REMARK ID 702423 DOMAINID 692613 MODEL 1 5GMH.pdb
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 605.378
SSBOND     CYS A   14    CYS A   29                                       2.02  
SSBOND     CYS A   78    CYS A   90                                       2.04  
SSBOND     CYS A  161    CYS A  167                                       2.07  
SSBOND     CYS A  238    CYS A  251                                       2.05  
SSBOND     CYS A  241    CYS A  248                                       2.04  
SSBOND     CYS A  469    CYS A  499                                       2.09  
SSBOND     CYS A  765    CYS A  792                                       2.03  
SSBOND     CYS A  767    CYS A  811                                       2.03  
ATOM      1  N   ARG A   1      16.326  18.142  11.712  1.00  7.760          N  
ATOM      2  CA  ARG A   1      17.075  18.572  12.865  1.00  7.590          C  
ATOM      3  C   ARG A   1      16.822  20.053  13.094  1.00  6.830          C  
ATOM      4  O   ARG A   1      16.595  20.806  12.143  1.00  6.820          O  
ATOM      5  CB  ARG A   1      18.561  18.345  12.653  1.00 10.690          C  
ATOM      6  CG  ARG A   1      19.016  16.898  12.458  1.00 10.690          C  
ATOM      7  CD  ARG A   1      20.479  16.812  12.218  1.00 10.690          C  
ATOM      8  NE  ARG A   1      21.265  17.089  13.410  1.00 10.690          N  
ATOM      9  CZ  ARG A   1      22.589  17.361  13.418  1.00 10.690          C  
ATOM     10  NH1 ARG A   1      23.283  17.431  12.288  1.00 10.690          N  
ATOM     11  NH2 ARG A   1      23.200  17.569  14.576  1.00 10.690          N  
ATOM     12 1H   ARG A   1      16.277  17.135  11.701  1.00  9.310          H  
ATOM     13 2H   ARG A   1      15.401  18.535  11.762  1.00  9.310          H  
ATOM     14 3H   ARG A   1      16.792  18.466  10.880  1.00  9.310          H  
ATOM     15  HA  ARG A   1      16.741  18.011  13.738  1.00  9.110          H  
ATOM     16 1HB  ARG A   1      18.873  18.894  11.767  1.00 12.830          H  
ATOM     17 2HB  ARG A   1      19.103  18.749  13.507  1.00 12.830          H  
ATOM     18 1HG  ARG A   1      18.767  16.301  13.334  1.00 12.830          H  
ATOM     19 2HG  ARG A   1      18.534  16.478  11.580  1.00 12.830          H  
ATOM     20 1HD  ARG A   1      20.737  15.819  11.849  1.00 12.830          H  
ATOM     21 2HD  ARG A   1      20.734  17.549  11.475  1.00 12.830          H  
ATOM     22  HE  ARG A   1      20.794  17.048  14.302  1.00 12.830          H  
ATOM     23 1HH1 ARG A   1      22.832  17.306  11.364  1.00 12.830          H  
ATOM     24 2HH1 ARG A   1      24.267  17.647  12.309  1.00 12.830          H  
ATOM     25 1HH2 ARG A   1      22.677  17.520  15.441  1.00 12.830          H  
ATOM     26 2HH2 ARG A   1      24.188  17.778  14.599  1.00 12.830          H  
ATOM     27  N   SER A   2      16.896  20.450  14.349  1.00  6.430          N  
ATOM     28  CA  SER A   2      16.700  21.812  14.797  1.00  5.830          C  
ATOM     29  C   SER A   2      17.913  22.610  14.297  1.00  5.060          C  
ATOM     30  O   SER A   2      18.881  21.989  13.842  1.00  4.640          O  
ATOM     31  CB  SER A   2      16.578  21.772  16.317  1.00  8.400          C  
ATOM     32  OG  SER A   2      17.804  21.457  16.915  1.00  8.400          O  
ATOM     33  H   SER A   2      17.095  19.764  15.066  1.00  7.720          H  
ATOM     34  HA  SER A   2      15.782  22.195  14.356  1.00  7.000          H  
ATOM     35 1HB  SER A   2      16.187  22.680  16.724  1.00 10.080          H  
ATOM     36 2HB  SER A   2      15.854  20.992  16.573  1.00 10.080          H  
ATOM     37  HG  SER A   2      17.621  21.365  17.857  1.00 10.080          H  
ATOM     38  N   PRO A   3      17.917  23.960  14.373  1.00  5.170          N  
ATOM     39  CA  PRO A   3      18.969  24.834  13.882  1.00  4.880          C  
ATOM     40  C   PRO A   3      20.393  24.449  14.276  1.00  4.000          C  
ATOM     41  O   PRO A   3      21.315  24.652  13.486  1.00  3.870          O  
ATOM     42  CB  PRO A   3      18.564  26.186  14.477  1.00  7.320          C  
ATOM     43  CG  PRO A   3      17.062  26.106  14.575  1.00  7.320          C  
ATOM     44  CD  PRO A   3      16.781  24.696  14.989  1.00  7.320          C  
ATOM     45  HA  PRO A   3      18.876  24.826  12.805  1.00  5.860          H  
ATOM     46 1HB  PRO A   3      19.058  26.338  15.449  1.00  8.780          H  
ATOM     47 2HB  PRO A   3      18.902  26.999  13.817  1.00  8.780          H  
ATOM     48 1HG  PRO A   3      16.678  26.848  15.295  1.00  8.780          H  
ATOM     49 2HG  PRO A   3      16.615  26.347  13.610  1.00  8.780          H  
ATOM     50 1HD  PRO A   3      16.825  24.654  16.081  1.00  8.780          H  
ATOM     51 2HD  PRO A   3      15.808  24.393  14.581  1.00  8.780          H  
ATOM     52  N   TRP A   4      20.579  23.828  15.444  1.00  3.780          N  
ATOM     53  CA  TRP A   4      21.896  23.397  15.919  1.00  3.410          C  
ATOM     54  C   TRP A   4      22.647  22.497  14.915  1.00  2.380          C  
ATOM     55  O   TRP A   4      23.854  22.283  15.042  1.00  2.650          O  
ATOM     56  CB  TRP A   4      21.711  22.644  17.229  1.00  4.920          C  
ATOM     57  CG  TRP A   4      21.249  23.526  18.338  1.00  4.920          C  
ATOM     58  CD1 TRP A   4      19.995  23.571  18.868  1.00  4.920          C  
ATOM     59  CD2 TRP A   4      22.030  24.492  19.076  1.00  4.920          C  
ATOM     60  NE1 TRP A   4      19.940  24.498  19.872  1.00  4.920          N  
ATOM     61  CE2 TRP A   4      21.174  25.071  20.015  1.00  4.920          C  
ATOM     62  CE3 TRP A   4      23.365  24.905  19.022  1.00  4.920          C  
ATOM     63  CZ2 TRP A   4      21.605  26.045  20.894  1.00  4.920          C  
ATOM     64  CZ3 TRP A   4      23.792  25.881  19.911  1.00  4.920          C  
ATOM     65  CH2 TRP A   4      22.936  26.435  20.818  1.00  4.920          C  
ATOM     66  H   TRP A   4      19.803  23.676  16.074  1.00  4.540          H  
ATOM     67  HA  TRP A   4      22.497  24.287  16.101  1.00  4.090          H  
ATOM     68 1HB  TRP A   4      20.973  21.852  17.089  1.00  5.910          H  
ATOM     69 2HB  TRP A   4      22.648  22.177  17.522  1.00  5.910          H  
ATOM     70  HD1 TRP A   4      19.157  22.963  18.543  1.00  5.910          H  
ATOM     71  HE1 TRP A   4      19.124  24.723  20.423  1.00  5.910          H  
ATOM     72  HE3 TRP A   4      24.055  24.467  18.301  1.00  5.910          H  
ATOM     73  HZ2 TRP A   4      20.937  26.499  21.627  1.00  5.910          H  
ATOM     74  HZ3 TRP A   4      24.826  26.197  19.876  1.00  5.910          H  
ATOM     75  HH2 TRP A   4      23.308  27.199  21.498  1.00  5.910          H  
ATOM     76  N   ALA A   5      21.918  21.964  13.930  1.00  1.700          N  
ATOM     77  CA  ALA A   5      22.434  21.109  12.882  1.00  1.390          C  
ATOM     78  C   ALA A   5      23.499  21.784  12.039  1.00  1.270          C  
ATOM     79  O   ALA A   5      24.377  21.115  11.484  1.00  2.010          O  
ATOM     80  CB  ALA A   5      21.298  20.697  11.971  1.00  2.070          C  
ATOM     81  H   ALA A   5      20.915  22.173  13.909  1.00  2.040          H  
ATOM     82  HA  ALA A   5      22.874  20.236  13.351  1.00  1.670          H  
ATOM     83 1HB  ALA A   5      21.663  20.023  11.195  1.00  2.480          H  
ATOM     84 2HB  ALA A   5      20.568  20.215  12.567  1.00  2.480          H  
ATOM     85 3HB  ALA A   5      20.861  21.585  11.508  1.00  2.480          H  
ATOM     86  N   ARG A   6      23.408  23.095  11.878  1.00  1.210          N  
ATOM     87  CA  ARG A   6      24.340  23.737  10.988  1.00  1.570          C  
ATOM     88  C   ARG A   6      24.781  25.108  11.447  1.00  1.100          C  
ATOM     89  O   ARG A   6      23.982  26.035  11.581  1.00  1.810          O  
ATOM     90  CB  ARG A   6      23.629  23.922   9.658  1.00  2.050          C  
ATOM     91  CG  ARG A   6      24.436  24.380   8.491  1.00  2.050          C  
ATOM     92  CD  ARG A   6      23.535  24.775   7.394  1.00  2.050          C  
ATOM     93  NE  ARG A   6      22.604  23.730   6.931  1.00  2.050          N  
ATOM     94  CZ  ARG A   6      22.844  22.808   5.968  1.00  2.050          C  
ATOM     95  NH1 ARG A   6      24.030  22.752   5.374  1.00  2.050          N  
ATOM     96  NH2 ARG A   6      21.883  21.962   5.598  1.00  2.050          N  
ATOM     97  H   ARG A   6      22.692  23.635  12.379  1.00  1.450          H  
ATOM     98  HA  ARG A   6      25.218  23.105  10.875  1.00  1.880          H  
ATOM     99 1HB  ARG A   6      23.168  22.974   9.379  1.00  2.460          H  
ATOM    100 2HB  ARG A   6      22.818  24.637   9.789  1.00  2.460          H  
ATOM    101 1HG  ARG A   6      25.033  25.251   8.757  1.00  2.460          H  
ATOM    102 2HG  ARG A   6      25.086  23.578   8.150  1.00  2.460          H  
ATOM    103 1HD  ARG A   6      22.930  25.602   7.762  1.00  2.460          H  
ATOM    104 2HD  ARG A   6      24.127  25.116   6.549  1.00  2.460          H  
ATOM    105  HE  ARG A   6      21.678  23.712   7.399  1.00  2.460          H  
ATOM    106 1HH1 ARG A   6      24.765  23.389   5.641  1.00  2.460          H  
ATOM    107 2HH1 ARG A   6      24.202  22.067   4.650  1.00  2.460          H  
ATOM    108 1HH2 ARG A   6      20.926  22.025   6.000  1.00  2.460          H  
ATOM    109 2HH2 ARG A   6      22.060  21.285   4.877  1.00  2.460          H  
ATOM    110  N   TRP A   7      26.062  25.310  11.563  1.00  0.880          N  
ATOM    111  CA  TRP A   7      26.526  26.661  11.832  1.00  1.450          C  
ATOM    112  C   TRP A   7      26.769  27.162  10.438  1.00  1.180          C  
ATOM    113  O   TRP A   7      27.232  26.391   9.660  1.00  1.760          O  
ATOM    114  CB  TRP A   7      27.795  26.657  12.663  1.00  1.800          C  
ATOM    115  CG  TRP A   7      27.553  26.153  14.018  1.00  1.800          C  
ATOM    116  CD1 TRP A   7      27.790  24.894  14.471  1.00  1.800          C  
ATOM    117  CD2 TRP A   7      26.993  26.879  15.125  1.00  1.800          C  
ATOM    118  NE1 TRP A   7      27.428  24.792  15.780  1.00  1.800          N  
ATOM    119  CE2 TRP A   7      26.937  25.997  16.199  1.00  1.800          C  
ATOM    120  CE3 TRP A   7      26.538  28.191  15.289  1.00  1.800          C  
ATOM    121  CZ2 TRP A   7      26.451  26.374  17.425  1.00  1.800          C  
ATOM    122  CZ3 TRP A   7      26.045  28.572  16.525  1.00  1.800          C  
ATOM    123  CH2 TRP A   7      26.003  27.688  17.566  1.00  1.800          C  
ATOM    124  H   TRP A   7      26.712  24.544  11.460  1.00  1.060          H  
ATOM    125  HA  TRP A   7      25.752  27.254  12.319  1.00  1.740          H  
ATOM    126 1HB  TRP A   7      28.547  26.033  12.185  1.00  2.160          H  
ATOM    127 2HB  TRP A   7      28.197  27.667  12.729  1.00  2.160          H  
ATOM    128  HD1 TRP A   7      28.207  24.084  13.878  1.00  2.160          H  
ATOM    129  HE1 TRP A   7      27.505  23.958  16.346  1.00  2.160          H  
ATOM    130  HE3 TRP A   7      26.571  28.897  14.465  1.00  2.160          H  
ATOM    131  HZ2 TRP A   7      26.412  25.681  18.261  1.00  2.160          H  
ATOM    132  HZ3 TRP A   7      25.691  29.595  16.647  1.00  2.160          H  
ATOM    133  HH2 TRP A   7      25.610  28.022  18.524  1.00  2.160          H  
ATOM    134  N   PHE A   8      26.563  28.397  10.094  1.00  0.790          N  
ATOM    135  CA  PHE A   8      26.857  28.851   8.716  1.00  0.880          C  
ATOM    136  C   PHE A   8      25.901  28.349   7.596  1.00  0.740          C  
ATOM    137  O   PHE A   8      26.306  27.574   6.721  1.00  0.800          O  
ATOM    138  CB  PHE A   8      28.310  28.531   8.312  1.00  1.200          C  
ATOM    139  CG  PHE A   8      29.321  28.979   9.334  1.00  1.200          C  
ATOM    140  CD1 PHE A   8      29.989  28.045  10.113  1.00  1.200          C  
ATOM    141  CD2 PHE A   8      29.587  30.320   9.537  1.00  1.200          C  
ATOM    142  CE1 PHE A   8      30.894  28.436  11.066  1.00  1.200          C  
ATOM    143  CE2 PHE A   8      30.498  30.716  10.492  1.00  1.200          C  
ATOM    144  CZ  PHE A   8      31.151  29.772  11.257  1.00  1.200          C  
ATOM    145  H   PHE A   8      26.198  29.043  10.778  1.00  0.950          H  
ATOM    146  HA  PHE A   8      26.817  29.938   8.721  1.00  1.060          H  
ATOM    147 1HB  PHE A   8      28.464  27.483   8.082  1.00  1.440          H  
ATOM    148 2HB  PHE A   8      28.525  29.070   7.395  1.00  1.440          H  
ATOM    149  HD1 PHE A   8      29.775  26.983   9.959  1.00  1.440          H  
ATOM    150  HD2 PHE A   8      29.070  31.069   8.937  1.00  1.440          H  
ATOM    151  HE1 PHE A   8      31.406  27.688  11.669  1.00  1.440          H  
ATOM    152  HE2 PHE A   8      30.702  31.777  10.646  1.00  1.440          H  
ATOM    153  HZ  PHE A   8      31.869  30.086  12.012  1.00  1.440          H  
ATOM    154  N   PRO A   9      24.613  28.735   7.648  1.00  0.610          N  
ATOM    155  CA  PRO A   9      23.590  28.461   6.660  1.00  0.490          C  
ATOM    156  C   PRO A   9      23.974  29.214   5.403  1.00  0.400          C  
ATOM    157  O   PRO A   9      24.660  30.234   5.490  1.00  0.500          O  
ATOM    158  CB  PRO A   9      22.326  29.011   7.320  1.00  0.730          C  
ATOM    159  CG  PRO A   9      22.806  30.068   8.253  1.00  0.730          C  
ATOM    160  CD  PRO A   9      24.137  29.562   8.762  1.00  0.730          C  
ATOM    161  HA  PRO A   9      23.522  27.391   6.461  1.00  0.590          H  
ATOM    162 1HB  PRO A   9      21.616  29.372   6.556  1.00  0.880          H  
ATOM    163 2HB  PRO A   9      21.833  28.207   7.872  1.00  0.880          H  
ATOM    164 1HG  PRO A   9      22.895  31.027   7.719  1.00  0.880          H  
ATOM    165 2HG  PRO A   9      22.065  30.222   9.053  1.00  0.880          H  
ATOM    166 1HD  PRO A   9      24.763  30.429   8.946  1.00  0.880          H  
ATOM    167 2HD  PRO A   9      23.999  28.940   9.640  1.00  0.880          H  
ATOM    168  N   LYS A  10      23.548  28.754   4.238  1.00  0.360          N  
ATOM    169  CA  LYS A  10      23.921  29.490   3.044  1.00  0.420          C  
ATOM    170  C   LYS A  10      22.743  30.217   2.453  1.00  0.260          C  
ATOM    171  O   LYS A  10      21.626  29.701   2.430  1.00  0.320          O  
ATOM    172  CB  LYS A  10      24.524  28.536   2.014  1.00  0.560          C  
ATOM    173  CG  LYS A  10      25.754  27.745   2.511  1.00  0.560          C  
ATOM    174  CD  LYS A  10      26.957  28.651   2.801  1.00  0.560          C  
ATOM    175  CE  LYS A  10      28.179  27.835   3.185  1.00  0.560          C  
ATOM    176  NZ  LYS A  10      29.366  28.698   3.459  1.00  0.560          N  
ATOM    177  H   LYS A  10      22.975  27.922   4.181  1.00  0.430          H  
ATOM    178  HA  LYS A  10      24.659  30.245   3.305  1.00  0.500          H  
ATOM    179 1HB  LYS A  10      23.767  27.815   1.703  1.00  0.680          H  
ATOM    180 2HB  LYS A  10      24.819  29.097   1.128  1.00  0.680          H  
ATOM    181 1HG  LYS A  10      25.494  27.215   3.430  1.00  0.680          H  
ATOM    182 2HG  LYS A  10      26.037  27.009   1.761  1.00  0.680          H  
ATOM    183 1HD  LYS A  10      27.186  29.262   1.929  1.00  0.680          H  
ATOM    184 2HD  LYS A  10      26.728  29.308   3.642  1.00  0.680          H  
ATOM    185 1HE  LYS A  10      27.947  27.262   4.085  1.00  0.680          H  
ATOM    186 2HE  LYS A  10      28.421  27.145   2.378  1.00  0.680          H  
ATOM    187 1HZ  LYS A  10      30.150  28.117   3.720  1.00  0.680          H  
ATOM    188 2HZ  LYS A  10      29.601  29.228   2.630  1.00  0.680          H  
ATOM    189 3HZ  LYS A  10      29.153  29.333   4.213  1.00  0.680          H  
ATOM    190  N   THR A  11      23.018  31.408   1.931  1.00  0.260          N  
ATOM    191  CA  THR A  11      22.004  32.225   1.288  1.00  0.290          C  
ATOM    192  C   THR A  11      22.304  32.560  -0.166  1.00  0.220          C  
ATOM    193  O   THR A  11      21.655  33.426  -0.754  1.00  0.230          O  
ATOM    194  CB  THR A  11      21.758  33.515   2.085  1.00  0.390          C  
ATOM    195  OG1 THR A  11      22.990  34.248   2.205  1.00  0.390          O  
ATOM    196  CG2 THR A  11      21.218  33.165   3.468  1.00  0.390          C  
ATOM    197  H   THR A  11      23.952  31.784   2.026  1.00  0.310          H  
ATOM    198  HA  THR A  11      21.080  31.661   1.297  1.00  0.350          H  
ATOM    199  HB  THR A  11      21.025  34.132   1.562  1.00  0.470          H  
ATOM    200  HG1 THR A  11      22.798  35.138   2.521  1.00  0.470          H  
ATOM    201 1HG2 THR A  11      21.032  34.078   4.030  1.00  0.470          H  
ATOM    202 2HG2 THR A  11      20.287  32.615   3.360  1.00  0.470          H  
ATOM    203 3HG2 THR A  11      21.936  32.553   4.007  1.00  0.470          H  
ATOM    204  N   LEU A  12      23.292  31.895  -0.759  1.00  0.180          N  
ATOM    205  CA  LEU A  12      23.578  32.140  -2.165  1.00  0.170          C  
ATOM    206  C   LEU A  12      22.280  31.737  -2.873  1.00  0.190          C  
ATOM    207  O   LEU A  12      21.769  30.661  -2.575  1.00  0.260          O  
ATOM    208  CB  LEU A  12      24.761  31.264  -2.661  1.00  0.240          C  
ATOM    209  CG  LEU A  12      25.328  31.533  -4.119  1.00  0.240          C  
ATOM    210  CD1 LEU A  12      26.043  32.877  -4.172  1.00  0.240          C  
ATOM    211  CD2 LEU A  12      26.289  30.413  -4.516  1.00  0.240          C  
ATOM    212  H   LEU A  12      23.802  31.201  -0.233  1.00  0.220          H  
ATOM    213  HA  LEU A  12      23.800  33.193  -2.297  1.00  0.200          H  
ATOM    214 1HB  LEU A  12      25.594  31.391  -1.966  1.00  0.290          H  
ATOM    215 2HB  LEU A  12      24.449  30.217  -2.624  1.00  0.290          H  
ATOM    216  HG  LEU A  12      24.509  31.568  -4.817  1.00  0.290          H  
ATOM    217 1HD1 LEU A  12      26.414  33.054  -5.171  1.00  0.290          H  
ATOM    218 2HD1 LEU A  12      25.405  33.687  -3.899  1.00  0.290          H  
ATOM    219 3HD1 LEU A  12      26.864  32.858  -3.484  1.00  0.290          H  
ATOM    220 1HD2 LEU A  12      26.666  30.589  -5.521  1.00  0.290          H  
ATOM    221 2HD2 LEU A  12      27.118  30.389  -3.810  1.00  0.290          H  
ATOM    222 3HD2 LEU A  12      25.757  29.467  -4.490  1.00  0.290          H  
ATOM    223  N   PRO A  13      21.707  32.544  -3.785  1.00  0.170          N  
ATOM    224  CA  PRO A  13      20.465  32.257  -4.479  1.00  0.200          C  
ATOM    225  C   PRO A  13      20.532  31.070  -5.435  1.00  0.180          C  
ATOM    226  O   PRO A  13      19.510  30.590  -5.919  1.00  0.230          O  
ATOM    227  CB  PRO A  13      20.185  33.567  -5.229  1.00  0.300          C  
ATOM    228  CG  PRO A  13      21.533  34.204  -5.408  1.00  0.300          C  
ATOM    229  CD  PRO A  13      22.315  33.828  -4.165  1.00  0.300          C  
ATOM    230  HA  PRO A  13      19.735  32.075  -3.702  1.00  0.240          H  
ATOM    231 1HB  PRO A  13      19.687  33.346  -6.187  1.00  0.360          H  
ATOM    232 2HB  PRO A  13      19.492  34.193  -4.647  1.00  0.360          H  
ATOM    233 1HG  PRO A  13      21.997  33.829  -6.332  1.00  0.360          H  
ATOM    234 2HG  PRO A  13      21.426  35.292  -5.526  1.00  0.360          H  
ATOM    235 1HD  PRO A  13      23.333  33.706  -4.464  1.00  0.360          H  
ATOM    236 2HD  PRO A  13      22.187  34.575  -3.361  1.00  0.360          H  
ATOM    237  N   CYS A  14      21.750  30.683  -5.754  1.00  0.160          N  
ATOM    238  CA  CYS A  14      22.103  29.634  -6.695  1.00  0.160          C  
ATOM    239  C   CYS A  14      22.046  28.245  -6.061  1.00  0.160          C  
ATOM    240  O   CYS A  14      22.396  28.071  -4.893  1.00  0.170          O  
ATOM    241  CB  CYS A  14      23.503  29.896  -7.208  1.00  0.220          C  
ATOM    242  SG  CYS A  14      23.695  31.564  -7.889  1.00  0.220          S  
ATOM    243  H   CYS A  14      22.506  31.154  -5.283  1.00  0.190          H  
ATOM    244  HA  CYS A  14      21.400  29.665  -7.529  1.00  0.190          H  
ATOM    245 1HB  CYS A  14      24.218  29.762  -6.406  1.00  0.270          H  
ATOM    246 2HB  CYS A  14      23.739  29.175  -7.989  1.00  0.270          H  
ATOM    247  N   ASP A  15      21.628  27.256  -6.837  1.00  0.160          N  
ATOM    248  CA  ASP A  15      21.588  25.857  -6.418  1.00  0.160          C  
ATOM    249  C   ASP A  15      22.985  25.249  -6.576  1.00  0.170          C  
ATOM    250  O   ASP A  15      23.570  25.292  -7.660  1.00  0.200          O  
ATOM    251  CB  ASP A  15      20.548  25.096  -7.248  1.00  0.220          C  
ATOM    252  CG  ASP A  15      19.086  25.522  -6.927  1.00  0.220          C  
ATOM    253  OD1 ASP A  15      18.707  25.520  -5.778  1.00  0.220          O  
ATOM    254  OD2 ASP A  15      18.366  25.873  -7.853  1.00  0.220          O  
ATOM    255  H   ASP A  15      21.352  27.481  -7.792  1.00  0.190          H  
ATOM    256  HA  ASP A  15      21.305  25.811  -5.366  1.00  0.190          H  
ATOM    257 1HB  ASP A  15      20.733  25.280  -8.309  1.00  0.270          H  
ATOM    258 2HB  ASP A  15      20.654  24.026  -7.076  1.00  0.270          H  
ATOM    259  N   VAL A  16      23.572  24.738  -5.496  1.00  0.180          N  
ATOM    260  CA  VAL A  16      24.954  24.264  -5.592  1.00  0.190          C  
ATOM    261  C   VAL A  16      25.120  22.776  -5.299  1.00  0.250          C  
ATOM    262  O   VAL A  16      24.619  22.274  -4.290  1.00  0.280          O  
ATOM    263  CB  VAL A  16      25.854  25.086  -4.638  1.00  0.260          C  
ATOM    264  CG1 VAL A  16      27.342  24.607  -4.728  1.00  0.260          C  
ATOM    265  CG2 VAL A  16      25.716  26.561  -4.989  1.00  0.260          C  
ATOM    266  H   VAL A  16      23.072  24.697  -4.616  1.00  0.220          H  
ATOM    267  HA  VAL A  16      25.300  24.444  -6.601  1.00  0.230          H  
ATOM    268  HB  VAL A  16      25.531  24.930  -3.610  1.00  0.310          H  
ATOM    269 1HG1 VAL A  16      27.951  25.195  -4.047  1.00  0.310          H  
ATOM    270 2HG1 VAL A  16      27.422  23.558  -4.454  1.00  0.310          H  
ATOM    271 3HG1 VAL A  16      27.706  24.740  -5.749  1.00  0.310          H  
ATOM    272 1HG2 VAL A  16      26.337  27.148  -4.322  1.00  0.310          H  
ATOM    273 2HG2 VAL A  16      26.023  26.706  -5.996  1.00  0.310          H  
ATOM    274 3HG2 VAL A  16      24.683  26.878  -4.884  1.00  0.310          H  
ATOM    275  N   THR A  17      25.841  22.083  -6.183  1.00  0.280          N  
ATOM    276  CA  THR A  17      26.111  20.659  -5.986  1.00  0.350          C  
ATOM    277  C   THR A  17      27.573  20.279  -6.270  1.00  0.260          C  
ATOM    278  O   THR A  17      28.267  20.891  -7.091  1.00  0.210          O  
ATOM    279  CB  THR A  17      25.160  19.787  -6.822  1.00  0.460          C  
ATOM    280  OG1 THR A  17      25.395  18.413  -6.509  1.00  0.460          O  
ATOM    281  CG2 THR A  17      25.394  20.008  -8.299  1.00  0.460          C  
ATOM    282  H   THR A  17      26.198  22.588  -6.999  1.00  0.340          H  
ATOM    283  HA  THR A  17      25.918  20.423  -4.940  1.00  0.420          H  
ATOM    284  HB  THR A  17      24.130  20.041  -6.573  1.00  0.550          H  
ATOM    285  HG1 THR A  17      24.677  17.877  -6.860  1.00  0.550          H  
ATOM    286 1HG2 THR A  17      24.713  19.384  -8.874  1.00  0.550          H  
ATOM    287 2HG2 THR A  17      25.213  21.057  -8.536  1.00  0.550          H  
ATOM    288 3HG2 THR A  17      26.417  19.743  -8.552  1.00  0.550          H  
ATOM    289  N   LEU A  18      28.053  19.278  -5.538  1.00  0.270          N  
ATOM    290  CA  LEU A  18      29.421  18.772  -5.677  1.00  0.230          C  
ATOM    291  C   LEU A  18      29.503  17.417  -6.349  1.00  0.220          C  
ATOM    292  O   LEU A  18      28.855  16.457  -5.926  1.00  0.300          O  
ATOM    293  CB  LEU A  18      30.085  18.667  -4.288  1.00  0.340          C  
ATOM    294  CG  LEU A  18      31.514  17.980  -4.203  1.00  0.340          C  
ATOM    295  CD1 LEU A  18      32.578  18.797  -4.931  1.00  0.340          C  
ATOM    296  CD2 LEU A  18      31.884  17.814  -2.737  1.00  0.340          C  
ATOM    297  H   LEU A  18      27.422  18.824  -4.890  1.00  0.320          H  
ATOM    298  HA  LEU A  18      29.983  19.479  -6.286  1.00  0.280          H  
ATOM    299 1HB  LEU A  18      30.188  19.673  -3.888  1.00  0.410          H  
ATOM    300 2HB  LEU A  18      29.416  18.108  -3.635  1.00  0.410          H  
ATOM    301  HG  LEU A  18      31.472  17.004  -4.673  1.00  0.410          H  
ATOM    302 1HD1 LEU A  18      33.538  18.289  -4.853  1.00  0.410          H  
ATOM    303 2HD1 LEU A  18      32.322  18.900  -5.974  1.00  0.410          H  
ATOM    304 3HD1 LEU A  18      32.650  19.781  -4.479  1.00  0.410          H  
ATOM    305 1HD2 LEU A  18      32.853  17.325  -2.657  1.00  0.410          H  
ATOM    306 2HD2 LEU A  18      31.932  18.792  -2.258  1.00  0.410          H  
ATOM    307 3HD2 LEU A  18      31.129  17.204  -2.241  1.00  0.410          H  
ATOM    308  N   ASP A  19      30.331  17.332  -7.381  1.00  0.200          N  
ATOM    309  CA  ASP A  19      30.575  16.080  -8.067  1.00  0.230          C  
ATOM    310  C   ASP A  19      31.992  15.649  -7.732  1.00  0.220          C  
ATOM    311  O   ASP A  19      32.981  16.136  -8.300  1.00  0.230          O  
ATOM    312  CB  ASP A  19      30.330  16.208  -9.575  1.00  0.310          C  
ATOM    313  CG  ASP A  19      30.521  14.883 -10.348  1.00  0.310          C  
ATOM    314  OD1 ASP A  19      31.302  14.041  -9.899  1.00  0.310          O  
ATOM    315  OD2 ASP A  19      29.871  14.704 -11.362  1.00  0.310          O  
ATOM    316  H   ASP A  19      30.832  18.170  -7.686  1.00  0.240          H  
ATOM    317  HA  ASP A  19      29.890  15.324  -7.682  1.00  0.280          H  
ATOM    318 1HB  ASP A  19      29.314  16.570  -9.742  1.00  0.370          H  
ATOM    319 2HB  ASP A  19      31.000  16.946  -9.977  1.00  0.370          H  
ATOM    320  N   VAL A  20      32.104  14.758  -6.753  1.00  0.240          N  
ATOM    321  CA  VAL A  20      33.407  14.357  -6.256  1.00  0.270          C  
ATOM    322  C   VAL A  20      34.226  13.639  -7.318  1.00  0.300          C  
ATOM    323  O   VAL A  20      35.409  13.914  -7.481  1.00  0.490          O  
ATOM    324  CB  VAL A  20      33.263  13.467  -5.006  1.00  0.370          C  
ATOM    325  CG1 VAL A  20      34.628  12.891  -4.591  1.00  0.370          C  
ATOM    326  CG2 VAL A  20      32.671  14.301  -3.877  1.00  0.370          C  
ATOM    327  H   VAL A  20      31.256  14.378  -6.348  1.00  0.290          H  
ATOM    328  HA  VAL A  20      33.946  15.262  -5.965  1.00  0.320          H  
ATOM    329  HB  VAL A  20      32.604  12.629  -5.231  1.00  0.440          H  
ATOM    330 1HG1 VAL A  20      34.502  12.268  -3.707  1.00  0.440          H  
ATOM    331 2HG1 VAL A  20      35.051  12.283  -5.391  1.00  0.440          H  
ATOM    332 3HG1 VAL A  20      35.314  13.708  -4.363  1.00  0.440          H  
ATOM    333 1HG2 VAL A  20      32.555  13.684  -2.986  1.00  0.440          H  
ATOM    334 2HG2 VAL A  20      33.339  15.132  -3.659  1.00  0.440          H  
ATOM    335 3HG2 VAL A  20      31.699  14.688  -4.173  1.00  0.440          H  
ATOM    336  N   SER A  21      33.598  12.721  -8.050  1.00  0.260          N  
ATOM    337  CA  SER A  21      34.298  11.910  -9.044  1.00  0.280          C  
ATOM    338  C   SER A  21      34.963  12.754 -10.121  1.00  0.270          C  
ATOM    339  O   SER A  21      36.066  12.443 -10.576  1.00  0.400          O  
ATOM    340  CB  SER A  21      33.326  10.945  -9.698  1.00  0.380          C  
ATOM    341  OG  SER A  21      32.847   9.993  -8.779  1.00  0.380          O  
ATOM    342  H   SER A  21      32.609  12.570  -7.911  1.00  0.310          H  
ATOM    343  HA  SER A  21      35.071  11.338  -8.532  1.00  0.340          H  
ATOM    344 1HB  SER A  21      32.486  11.511 -10.115  1.00  0.460          H  
ATOM    345 2HB  SER A  21      33.821  10.441 -10.526  1.00  0.460          H  
ATOM    346  HG  SER A  21      32.256   9.422  -9.277  1.00  0.460          H  
ATOM    347  N   LYS A  22      34.297  13.829 -10.530  1.00  0.230          N  
ATOM    348  CA  LYS A  22      34.843  14.721 -11.549  1.00  0.240          C  
ATOM    349  C   LYS A  22      35.650  15.894 -10.996  1.00  0.200          C  
ATOM    350  O   LYS A  22      36.194  16.677 -11.776  1.00  0.220          O  
ATOM    351  CB  LYS A  22      33.725  15.308 -12.394  1.00  0.330          C  
ATOM    352  CG  LYS A  22      32.952  14.321 -13.216  1.00  0.330          C  
ATOM    353  CD  LYS A  22      31.874  15.043 -14.001  1.00  0.330          C  
ATOM    354  CE  LYS A  22      31.013  14.084 -14.789  1.00  0.330          C  
ATOM    355  NZ  LYS A  22      29.898  14.791 -15.463  1.00  0.330          N  
ATOM    356  H   LYS A  22      33.344  13.992 -10.153  1.00  0.280          H  
ATOM    357  HA  LYS A  22      35.505  14.139 -12.189  1.00  0.290          H  
ATOM    358 1HB  LYS A  22      33.021  15.824 -11.740  1.00  0.400          H  
ATOM    359 2HB  LYS A  22      34.139  16.047 -13.068  1.00  0.400          H  
ATOM    360 1HG  LYS A  22      33.622  13.800 -13.896  1.00  0.400          H  
ATOM    361 2HG  LYS A  22      32.483  13.592 -12.551  1.00  0.400          H  
ATOM    362 1HD  LYS A  22      31.241  15.603 -13.310  1.00  0.400          H  
ATOM    363 2HD  LYS A  22      32.339  15.750 -14.686  1.00  0.400          H  
ATOM    364 1HE  LYS A  22      31.623  13.585 -15.539  1.00  0.400          H  
ATOM    365 2HE  LYS A  22      30.600  13.336 -14.110  1.00  0.400          H  
ATOM    366 1HZ  LYS A  22      29.336  14.128 -15.975  1.00  0.400          H  
ATOM    367 2HZ  LYS A  22      29.328  15.244 -14.756  1.00  0.400          H  
ATOM    368 3HZ  LYS A  22      30.266  15.483 -16.095  1.00  0.400          H  
ATOM    369  N   ASN A  23      35.731  16.029  -9.667  1.00  0.200          N  
ATOM    370  CA  ASN A  23      36.330  17.195  -9.024  1.00  0.200          C  
ATOM    371  C   ASN A  23      35.662  18.491  -9.509  1.00  0.170          C  
ATOM    372  O   ASN A  23      36.340  19.490  -9.767  1.00  0.180          O  
ATOM    373  CB  ASN A  23      37.831  17.233  -9.260  1.00  0.280          C  
ATOM    374  CG  ASN A  23      38.532  16.062  -8.644  1.00  0.280          C  
ATOM    375  OD1 ASN A  23      38.305  15.719  -7.474  1.00  0.280          O  
ATOM    376  ND2 ASN A  23      39.383  15.431  -9.412  1.00  0.280          N  
ATOM    377  H   ASN A  23      35.388  15.278  -9.062  1.00  0.240          H  
ATOM    378  HA  ASN A  23      36.146  17.118  -7.951  1.00  0.240          H  
ATOM    379 1HB  ASN A  23      38.056  17.262 -10.321  1.00  0.340          H  
ATOM    380 2HB  ASN A  23      38.236  18.143  -8.823  1.00  0.340          H  
ATOM    381 1HD2 ASN A  23      39.876  14.636  -9.060  1.00  0.340          H  
ATOM    382 2HD2 ASN A  23      39.530  15.737 -10.352  1.00  0.340          H  
ATOM    383  N   HIS A  24      34.326  18.467  -9.631  1.00  0.150          N  
ATOM    384  CA  HIS A  24      33.554  19.618 -10.102  1.00  0.140          C  
ATOM    385  C   HIS A  24      32.582  20.213  -9.102  1.00  0.160          C  
ATOM    386  O   HIS A  24      31.912  19.527  -8.326  1.00  0.180          O  
ATOM    387  CB  HIS A  24      32.736  19.275 -11.356  1.00  0.200          C  
ATOM    388  CG  HIS A  24      33.495  19.077 -12.606  1.00  0.200          C  
ATOM    389  ND1 HIS A  24      32.884  18.658 -13.766  1.00  0.200          N  
ATOM    390  CD2 HIS A  24      34.795  19.271 -12.918  1.00  0.200          C  
ATOM    391  CE1 HIS A  24      33.779  18.589 -14.731  1.00  0.200          C  
ATOM    392  NE2 HIS A  24      34.945  18.953 -14.244  1.00  0.200          N  
ATOM    393  H   HIS A  24      33.832  17.613  -9.356  1.00  0.180          H  
ATOM    394  HA  HIS A  24      34.242  20.416 -10.369  1.00  0.170          H  
ATOM    395 1HB  HIS A  24      32.187  18.368 -11.180  1.00  0.240          H  
ATOM    396 2HB  HIS A  24      32.003  20.065 -11.531  1.00  0.240          H  
ATOM    397  HD2 HIS A  24      35.585  19.612 -12.254  1.00  0.240          H  
ATOM    398  HE1 HIS A  24      33.586  18.283 -15.757  1.00  0.240          H  
ATOM    399  HE2 HIS A  24      35.815  18.999 -14.753  1.00  0.240          H  
ATOM    400  N   VAL A  25      32.461  21.522  -9.167  1.00  0.160          N  
ATOM    401  CA  VAL A  25      31.520  22.258  -8.340  1.00  0.170          C  
ATOM    402  C   VAL A  25      30.585  22.986  -9.278  1.00  0.160          C  
ATOM    403  O   VAL A  25      31.015  23.815 -10.097  1.00  0.150          O  
ATOM    404  CB  VAL A  25      32.257  23.215  -7.388  1.00  0.230          C  
ATOM    405  CG1 VAL A  25      31.250  24.043  -6.551  1.00  0.230          C  
ATOM    406  CG2 VAL A  25      33.167  22.416  -6.483  1.00  0.230          C  
ATOM    407  H   VAL A  25      33.012  22.019  -9.867  1.00  0.190          H  
ATOM    408  HA  VAL A  25      30.933  21.557  -7.742  1.00  0.200          H  
ATOM    409  HB  VAL A  25      32.857  23.871  -7.958  1.00  0.280          H  
ATOM    410 1HG1 VAL A  25      31.797  24.716  -5.892  1.00  0.280          H  
ATOM    411 2HG1 VAL A  25      30.610  24.631  -7.208  1.00  0.280          H  
ATOM    412 3HG1 VAL A  25      30.630  23.370  -5.952  1.00  0.280          H  
ATOM    413 1HG2 VAL A  25      33.702  23.087  -5.823  1.00  0.280          H  
ATOM    414 2HG2 VAL A  25      32.567  21.726  -5.898  1.00  0.280          H  
ATOM    415 3HG2 VAL A  25      33.884  21.860  -7.084  1.00  0.280          H  
ATOM    416  N   ILE A  26      29.303  22.679  -9.150  1.00  0.170          N  
ATOM    417  CA  ILE A  26      28.319  23.231 -10.049  1.00  0.170          C  
ATOM    418  C   ILE A  26      27.388  24.201  -9.347  1.00  0.160          C  
ATOM    419  O   ILE A  26      26.697  23.849  -8.390  1.00  0.160          O  
ATOM    420  CB  ILE A  26      27.502  22.078 -10.665  1.00  0.240          C  
ATOM    421  CG1 ILE A  26      28.464  21.079 -11.421  1.00  0.240          C  
ATOM    422  CG2 ILE A  26      26.426  22.658 -11.617  1.00  0.240          C  
ATOM    423  CD1 ILE A  26      27.840  19.767 -11.813  1.00  0.240          C  
ATOM    424  H   ILE A  26      29.009  22.015  -8.424  1.00  0.200          H  
ATOM    425  HA  ILE A  26      28.829  23.775 -10.836  1.00  0.200          H  
ATOM    426  HB  ILE A  26      27.036  21.532  -9.885  1.00  0.290          H  
ATOM    427 1HG1 ILE A  26      28.817  21.536 -12.317  1.00  0.290          H  
ATOM    428 2HG1 ILE A  26      29.317  20.854 -10.785  1.00  0.290          H  
ATOM    429 1HG2 ILE A  26      25.835  21.860 -12.046  1.00  0.290          H  
ATOM    430 2HG2 ILE A  26      25.760  23.325 -11.066  1.00  0.290          H  
ATOM    431 3HG2 ILE A  26      26.916  23.219 -12.417  1.00  0.290          H  
ATOM    432 1HD1 ILE A  26      28.589  19.154 -12.322  1.00  0.290          H  
ATOM    433 2HD1 ILE A  26      27.496  19.246 -10.917  1.00  0.290          H  
ATOM    434 3HD1 ILE A  26      27.003  19.929 -12.481  1.00  0.290          H  
ATOM    435  N   VAL A  27      27.365  25.432  -9.838  1.00  0.160          N  
ATOM    436  CA  VAL A  27      26.538  26.484  -9.280  1.00  0.160          C  
ATOM    437  C   VAL A  27      25.514  26.909 -10.323  1.00  0.160          C  
ATOM    438  O   VAL A  27      25.866  27.511 -11.343  1.00  0.190          O  
ATOM    439  CB  VAL A  27      27.444  27.663  -8.873  1.00  0.220          C  
ATOM    440  CG1 VAL A  27      26.627  28.810  -8.304  1.00  0.220          C  
ATOM    441  CG2 VAL A  27      28.479  27.167  -7.851  1.00  0.220          C  
ATOM    442  H   VAL A  27      27.946  25.638 -10.654  1.00  0.190          H  
ATOM    443  HA  VAL A  27      26.011  26.104  -8.405  1.00  0.190          H  
ATOM    444  HB  VAL A  27      27.962  28.027  -9.758  1.00  0.270          H  
ATOM    445 1HG1 VAL A  27      27.275  29.637  -8.041  1.00  0.270          H  
ATOM    446 2HG1 VAL A  27      25.925  29.140  -9.054  1.00  0.270          H  
ATOM    447 3HG1 VAL A  27      26.094  28.483  -7.427  1.00  0.270          H  
ATOM    448 1HG2 VAL A  27      29.132  27.973  -7.595  1.00  0.270          H  
ATOM    449 2HG2 VAL A  27      27.993  26.807  -6.971  1.00  0.270          H  
ATOM    450 3HG2 VAL A  27      29.065  26.364  -8.273  1.00  0.270          H  
ATOM    451  N   ASP A  28      24.249  26.612 -10.055  1.00  0.170          N  
ATOM    452  CA  ASP A  28      23.193  26.878 -11.010  1.00  0.190          C  
ATOM    453  C   ASP A  28      22.258  27.986 -10.539  1.00  0.180          C  
ATOM    454  O   ASP A  28      21.473  27.822  -9.596  1.00  0.170          O  
ATOM    455  CB  ASP A  28      22.433  25.594 -11.333  1.00  0.260          C  
ATOM    456  CG  ASP A  28      21.431  25.795 -12.426  1.00  0.260          C  
ATOM    457  OD1 ASP A  28      21.212  26.940 -12.795  1.00  0.260          O  
ATOM    458  OD2 ASP A  28      20.888  24.822 -12.902  1.00  0.260          O  
ATOM    459  H   ASP A  28      24.040  26.128  -9.182  1.00  0.200          H  
ATOM    460  HA  ASP A  28      23.654  27.223 -11.924  1.00  0.230          H  
ATOM    461 1HB  ASP A  28      23.140  24.820 -11.638  1.00  0.310          H  
ATOM    462 2HB  ASP A  28      21.924  25.237 -10.439  1.00  0.310          H  
ATOM    463  N   CYS A  29      22.399  29.145 -11.157  1.00  0.180          N  
ATOM    464  CA  CYS A  29      21.699  30.345 -10.778  1.00  0.190          C  
ATOM    465  C   CYS A  29      20.631  30.672 -11.827  1.00  0.210          C  
ATOM    466  O   CYS A  29      20.228  31.837 -11.946  1.00  0.250          O  
ATOM    467  CB  CYS A  29      22.679  31.509 -10.794  1.00  0.260          C  
ATOM    468  SG  CYS A  29      24.211  31.307  -9.826  1.00  0.260          S  
ATOM    469  H   CYS A  29      23.052  29.226 -11.932  1.00  0.220          H  
ATOM    470  HA  CYS A  29      21.238  30.215  -9.805  1.00  0.230          H  
ATOM    471 1HB  CYS A  29      22.935  31.744 -11.796  1.00  0.310          H  
ATOM    472 2HB  CYS A  29      22.168  32.351 -10.401  1.00  0.310          H  
ATOM    473  N   THR A  30      20.213  29.678 -12.620  1.00  0.210          N  
ATOM    474  CA  THR A  30      19.220  29.941 -13.652  1.00  0.210          C  
ATOM    475  C   THR A  30      17.867  30.400 -13.138  1.00  0.200          C  
ATOM    476  O   THR A  30      17.318  29.854 -12.175  1.00  0.190          O  
ATOM    477  CB  THR A  30      18.987  28.734 -14.572  1.00  0.290          C  
ATOM    478  OG1 THR A  30      18.132  29.147 -15.618  1.00  0.290          O  
ATOM    479  CG2 THR A  30      18.303  27.564 -13.857  1.00  0.290          C  
ATOM    480  H   THR A  30      20.600  28.725 -12.523  1.00  0.250          H  
ATOM    481  HA  THR A  30      19.618  30.735 -14.269  1.00  0.250          H  
ATOM    482  HB  THR A  30      19.943  28.408 -14.973  1.00  0.350          H  
ATOM    483  HG1 THR A  30      18.260  28.569 -16.358  1.00  0.350          H  
ATOM    484 1HG2 THR A  30      18.170  26.750 -14.561  1.00  0.350          H  
ATOM    485 2HG2 THR A  30      18.908  27.223 -13.035  1.00  0.350          H  
ATOM    486 3HG2 THR A  30      17.335  27.856 -13.481  1.00  0.350          H  
ATOM    487  N   ASP A  31      17.314  31.388 -13.821  1.00  0.250          N  
ATOM    488  CA  ASP A  31      15.980  31.920 -13.536  1.00  0.280          C  
ATOM    489  C   ASP A  31      15.811  32.312 -12.055  1.00  0.310          C  
ATOM    490  O   ASP A  31      14.844  31.909 -11.409  1.00  0.530          O  
ATOM    491  CB  ASP A  31      14.945  30.849 -13.942  1.00  0.380          C  
ATOM    492  CG  ASP A  31      13.506  31.362 -14.250  1.00  0.380          C  
ATOM    493  OD1 ASP A  31      13.315  32.551 -14.356  1.00  0.380          O  
ATOM    494  OD2 ASP A  31      12.631  30.530 -14.483  1.00  0.380          O  
ATOM    495  H   ASP A  31      17.862  31.740 -14.618  1.00  0.300          H  
ATOM    496  HA  ASP A  31      15.830  32.808 -14.147  1.00  0.340          H  
ATOM    497 1HB  ASP A  31      15.320  30.297 -14.773  1.00  0.460          H  
ATOM    498 2HB  ASP A  31      14.863  30.135 -13.120  1.00  0.460          H  
ATOM    499  N   LYS A  32      16.767  33.076 -11.494  1.00  0.260          N  
ATOM    500  CA  LYS A  32      16.711  33.465 -10.085  1.00  0.300          C  
ATOM    501  C   LYS A  32      16.470  34.954  -9.909  1.00  0.500          C  
ATOM    502  O   LYS A  32      16.723  35.501  -8.843  1.00  1.270          O  
ATOM    503  CB  LYS A  32      17.989  33.074  -9.332  1.00  0.400          C  
ATOM    504  CG  LYS A  32      18.327  31.597  -9.309  1.00  0.400          C  
ATOM    505  CD  LYS A  32      17.337  30.725  -8.564  1.00  0.400          C  
ATOM    506  CE  LYS A  32      17.849  29.275  -8.543  1.00  0.400          C  
ATOM    507  NZ  LYS A  32      16.901  28.333  -7.876  1.00  0.400          N  
ATOM    508  H   LYS A  32      17.534  33.448 -12.060  1.00  0.310          H  
ATOM    509  HA  LYS A  32      15.870  32.954  -9.626  1.00  0.360          H  
ATOM    510 1HB  LYS A  32      18.833  33.554  -9.803  1.00  0.480          H  
ATOM    511 2HB  LYS A  32      17.937  33.429  -8.304  1.00  0.480          H  
ATOM    512 1HG  LYS A  32      18.355  31.247 -10.322  1.00  0.480          H  
ATOM    513 2HG  LYS A  32      19.314  31.469  -8.868  1.00  0.480          H  
ATOM    514 1HD  LYS A  32      17.215  31.086  -7.541  1.00  0.480          H  
ATOM    515 2HD  LYS A  32      16.372  30.743  -9.071  1.00  0.480          H  
ATOM    516 1HE  LYS A  32      18.011  28.944  -9.572  1.00  0.480          H  
ATOM    517 2HE  LYS A  32      18.801  29.243  -8.014  1.00  0.480          H  
ATOM    518 1HZ  LYS A  32      17.327  27.379  -7.898  1.00  0.480          H  
ATOM    519 2HZ  LYS A  32      16.760  28.607  -6.920  1.00  0.480          H  
ATOM    520 3HZ  LYS A  32      16.025  28.328  -8.363  1.00  0.480          H  
ATOM    521  N   HIS A  33      16.031  35.618 -10.971  1.00  0.330          N  
ATOM    522  CA  HIS A  33      15.725  37.048 -10.966  1.00  0.230          C  
ATOM    523  C   HIS A  33      16.937  37.892 -10.573  1.00  0.220          C  
ATOM    524  O   HIS A  33      16.802  38.893  -9.864  1.00  0.250          O  
ATOM    525  CB  HIS A  33      14.588  37.326  -9.972  1.00  0.360          C  
ATOM    526  CG  HIS A  33      13.400  36.427 -10.154  1.00  0.360          C  
ATOM    527  ND1 HIS A  33      12.541  36.517 -11.229  1.00  0.360          N  
ATOM    528  CD2 HIS A  33      12.949  35.400  -9.393  1.00  0.360          C  
ATOM    529  CE1 HIS A  33      11.609  35.580 -11.119  1.00  0.360          C  
ATOM    530  NE2 HIS A  33      11.835  34.893 -10.011  1.00  0.360          N  
ATOM    531  H   HIS A  33      15.857  35.087 -11.812  1.00  0.400          H  
ATOM    532  HA  HIS A  33      15.405  37.357 -11.961  1.00  0.280          H  
ATOM    533 1HB  HIS A  33      14.946  37.228  -8.949  1.00  0.430          H  
ATOM    534 2HB  HIS A  33      14.250  38.354 -10.095  1.00  0.430          H  
ATOM    535  HD2 HIS A  33      13.397  35.046  -8.465  1.00  0.430          H  
ATOM    536  HE1 HIS A  33      10.796  35.405 -11.823  1.00  0.430          H  
ATOM    537  HE2 HIS A  33      11.283  34.112  -9.670  1.00  0.430          H  
ATOM    538  N   LEU A  34      18.119  37.508 -11.042  1.00  0.230          N  
ATOM    539  CA  LEU A  34      19.319  38.260 -10.709  1.00  0.200          C  
ATOM    540  C   LEU A  34      19.489  39.482 -11.580  1.00  0.250          C  
ATOM    541  O   LEU A  34      19.213  39.441 -12.775  1.00  0.500          O  
ATOM    542  CB  LEU A  34      20.550  37.378 -10.914  1.00  0.290          C  
ATOM    543  CG  LEU A  34      20.673  36.123 -10.078  1.00  0.290          C  
ATOM    544  CD1 LEU A  34      21.836  35.323 -10.608  1.00  0.290          C  
ATOM    545  CD2 LEU A  34      20.901  36.477  -8.619  1.00  0.290          C  
ATOM    546  H   LEU A  34      18.185  36.666 -11.620  1.00  0.280          H  
ATOM    547  HA  LEU A  34      19.248  38.587  -9.675  1.00  0.240          H  
ATOM    548 1HB  LEU A  34      20.600  37.084 -11.932  1.00  0.350          H  
ATOM    549 2HB  LEU A  34      21.424  37.979 -10.712  1.00  0.350          H  
ATOM    550  HG  LEU A  34      19.775  35.533 -10.161  1.00  0.350          H  
ATOM    551 1HD1 LEU A  34      21.941  34.440 -10.010  1.00  0.350          H  
ATOM    552 2HD1 LEU A  34      21.657  35.049 -11.645  1.00  0.350          H  
ATOM    553 3HD1 LEU A  34      22.733  35.903 -10.556  1.00  0.350          H  
ATOM    554 1HD2 LEU A  34      21.004  35.560  -8.046  1.00  0.350          H  
ATOM    555 2HD2 LEU A  34      21.812  37.073  -8.519  1.00  0.350          H  
ATOM    556 3HD2 LEU A  34      20.057  37.041  -8.235  1.00  0.350          H  
ATOM    557  N   THR A  35      20.029  40.554 -11.002  1.00  0.210          N  
ATOM    558  CA  THR A  35      20.373  41.758 -11.761  1.00  0.220          C  
ATOM    559  C   THR A  35      21.879  41.989 -11.714  1.00  0.210          C  
ATOM    560  O   THR A  35      22.410  42.953 -12.266  1.00  0.260          O  
ATOM    561  CB  THR A  35      19.625  42.980 -11.219  1.00  0.300          C  
ATOM    562  OG1 THR A  35      19.980  43.188  -9.836  1.00  0.300          O  
ATOM    563  CG2 THR A  35      18.124  42.729 -11.341  1.00  0.300          C  
ATOM    564  H   THR A  35      20.179  40.558 -10.000  1.00  0.250          H  
ATOM    565  HA  THR A  35      20.087  41.615 -12.799  1.00  0.260          H  
ATOM    566  HB  THR A  35      19.894  43.865 -11.796  1.00  0.360          H  
ATOM    567  HG1 THR A  35      20.862  43.585  -9.785  1.00  0.360          H  
ATOM    568 1HG2 THR A  35      17.581  43.589 -10.961  1.00  0.360          H  
ATOM    569 2HG2 THR A  35      17.873  42.572 -12.386  1.00  0.360          H  
ATOM    570 3HG2 THR A  35      17.846  41.847 -10.767  1.00  0.360          H  
ATOM    571  N   GLU A  36      22.550  41.093 -11.011  1.00  0.220          N  
ATOM    572  CA  GLU A  36      23.984  41.106 -10.796  1.00  0.220          C  
ATOM    573  C   GLU A  36      24.424  39.684 -10.528  1.00  0.220          C  
ATOM    574  O   GLU A  36      23.614  38.861 -10.110  1.00  0.210          O  
ATOM    575  CB  GLU A  36      24.354  42.003  -9.611  1.00  0.310          C  
ATOM    576  CG  GLU A  36      23.799  41.534  -8.254  1.00  0.310          C  
ATOM    577  CD  GLU A  36      24.123  42.484  -7.122  1.00  0.310          C  
ATOM    578  OE1 GLU A  36      24.704  43.512  -7.382  1.00  0.310          O  
ATOM    579  OE2 GLU A  36      23.781  42.183  -6.000  1.00  0.310          O  
ATOM    580  H   GLU A  36      22.017  40.334 -10.621  1.00  0.260          H  
ATOM    581  HA  GLU A  36      24.485  41.466 -11.693  1.00  0.260          H  
ATOM    582 1HB  GLU A  36      25.440  42.053  -9.521  1.00  0.370          H  
ATOM    583 2HB  GLU A  36      23.993  43.015  -9.793  1.00  0.370          H  
ATOM    584 1HG  GLU A  36      22.718  41.431  -8.331  1.00  0.370          H  
ATOM    585 2HG  GLU A  36      24.215  40.552  -8.018  1.00  0.370          H  
ATOM    586  N   ILE A  37      25.695  39.394 -10.723  1.00  0.210          N  
ATOM    587  CA  ILE A  37      26.188  38.078 -10.363  1.00  0.200          C  
ATOM    588  C   ILE A  37      26.386  38.128  -8.849  1.00  0.190          C  
ATOM    589  O   ILE A  37      27.104  39.007  -8.377  1.00  0.200          O  
ATOM    590  CB  ILE A  37      27.499  37.760 -11.113  1.00  0.280          C  
ATOM    591  CG1 ILE A  37      27.186  37.740 -12.619  1.00  0.280          C  
ATOM    592  CG2 ILE A  37      28.121  36.430 -10.634  1.00  0.280          C  
ATOM    593  CD1 ILE A  37      28.381  37.674 -13.536  1.00  0.280          C  
ATOM    594  H   ILE A  37      26.318  40.102 -11.084  1.00  0.250          H  
ATOM    595  HA  ILE A  37      25.442  37.347 -10.650  1.00  0.240          H  
ATOM    596  HB  ILE A  37      28.213  38.563 -10.932  1.00  0.340          H  
ATOM    597 1HG1 ILE A  37      26.543  36.904 -12.809  1.00  0.340          H  
ATOM    598 2HG1 ILE A  37      26.645  38.645 -12.864  1.00  0.340          H  
ATOM    599 1HG2 ILE A  37      29.052  36.232 -11.157  1.00  0.340          H  
ATOM    600 2HG2 ILE A  37      28.332  36.495  -9.561  1.00  0.340          H  
ATOM    601 3HG2 ILE A  37      27.436  35.614 -10.815  1.00  0.340          H  
ATOM    602 1HD1 ILE A  37      28.050  37.682 -14.573  1.00  0.340          H  
ATOM    603 2HD1 ILE A  37      28.990  38.538 -13.349  1.00  0.340          H  
ATOM    604 3HD1 ILE A  37      28.959  36.770 -13.358  1.00  0.340          H  
ATOM    605  N   PRO A  38      25.767  37.234  -8.064  1.00  0.170          N  
ATOM    606  CA  PRO A  38      25.794  37.254  -6.621  1.00  0.180          C  
ATOM    607  C   PRO A  38      27.181  36.984  -6.098  1.00  0.180          C  
ATOM    608  O   PRO A  38      27.961  36.285  -6.739  1.00  0.200          O  
ATOM    609  CB  PRO A  38      24.823  36.126  -6.247  1.00  0.270          C  
ATOM    610  CG  PRO A  38      24.826  35.201  -7.442  1.00  0.270          C  
ATOM    611  CD  PRO A  38      25.033  36.103  -8.632  1.00  0.270          C  
ATOM    612  HA  PRO A  38      25.427  38.229  -6.269  1.00  0.220          H  
ATOM    613 1HB  PRO A  38      25.179  35.635  -5.326  1.00  0.320          H  
ATOM    614 2HB  PRO A  38      23.830  36.541  -6.029  1.00  0.320          H  
ATOM    615 1HG  PRO A  38      25.617  34.447  -7.329  1.00  0.320          H  
ATOM    616 2HG  PRO A  38      23.881  34.650  -7.506  1.00  0.320          H  
ATOM    617 1HD  PRO A  38      25.610  35.562  -9.381  1.00  0.320          H  
ATOM    618 2HD  PRO A  38      24.085  36.458  -8.999  1.00  0.320          H  
ATOM    619  N   GLY A  39      27.493  37.534  -4.936  1.00  0.180          N  
ATOM    620  CA  GLY A  39      28.770  37.219  -4.331  1.00  0.260          C  
ATOM    621  C   GLY A  39      28.571  35.931  -3.570  1.00  0.390          C  
ATOM    622  O   GLY A  39      27.453  35.443  -3.475  1.00  1.020          O  
ATOM    623  H   GLY A  39      26.838  38.138  -4.460  1.00  0.220          H  
ATOM    624 1HA  GLY A  39      29.535  37.102  -5.100  1.00  0.310          H  
ATOM    625 2HA  GLY A  39      29.078  38.019  -3.660  1.00  0.310          H  
ATOM    626  N   GLY A  40      29.621  35.393  -2.973  1.00  0.310          N  
ATOM    627  CA  GLY A  40      29.463  34.150  -2.221  1.00  0.240          C  
ATOM    628  C   GLY A  40      29.544  32.883  -3.083  1.00  0.200          C  
ATOM    629  O   GLY A  40      29.321  31.783  -2.576  1.00  0.210          O  
ATOM    630  H   GLY A  40      30.529  35.831  -3.044  1.00  0.370          H  
ATOM    631 1HA  GLY A  40      30.232  34.104  -1.451  1.00  0.290          H  
ATOM    632 2HA  GLY A  40      28.506  34.167  -1.700  1.00  0.290          H  
ATOM    633  N   ILE A  41      29.842  33.026  -4.373  1.00  0.180          N  
ATOM    634  CA  ILE A  41      29.946  31.863  -5.244  1.00  0.160          C  
ATOM    635  C   ILE A  41      31.260  31.190  -4.849  1.00  0.170          C  
ATOM    636  O   ILE A  41      32.278  31.876  -4.781  1.00  0.190          O  
ATOM    637  CB  ILE A  41      29.941  32.247  -6.750  1.00  0.230          C  
ATOM    638  CG1 ILE A  41      28.579  32.884  -7.110  1.00  0.230          C  
ATOM    639  CG2 ILE A  41      30.232  31.015  -7.630  1.00  0.230          C  
ATOM    640  CD1 ILE A  41      28.505  33.525  -8.485  1.00  0.230          C  
ATOM    641  H   ILE A  41      30.011  33.953  -4.735  1.00  0.220          H  
ATOM    642  HA  ILE A  41      29.094  31.228  -5.071  1.00  0.190          H  
ATOM    643  HB  ILE A  41      30.711  32.997  -6.927  1.00  0.280          H  
ATOM    644 1HG1 ILE A  41      27.807  32.122  -7.048  1.00  0.280          H  
ATOM    645 2HG1 ILE A  41      28.358  33.666  -6.378  1.00  0.280          H  
ATOM    646 1HG2 ILE A  41      30.250  31.284  -8.677  1.00  0.280          H  
ATOM    647 2HG2 ILE A  41      31.202  30.606  -7.367  1.00  0.280          H  
ATOM    648 3HG2 ILE A  41      29.475  30.273  -7.472  1.00  0.280          H  
ATOM    649 1HD1 ILE A  41      27.519  33.952  -8.624  1.00  0.280          H  
ATOM    650 2HD1 ILE A  41      29.252  34.319  -8.551  1.00  0.280          H  
ATOM    651 3HD1 ILE A  41      28.684  32.798  -9.259  1.00  0.280          H  
ATOM    652  N   PRO A  42      31.292  29.872  -4.567  1.00  0.170          N  
ATOM    653  CA  PRO A  42      32.478  29.152  -4.143  1.00  0.180          C  
ATOM    654  C   PRO A  42      33.632  29.378  -5.086  1.00  0.180          C  
ATOM    655  O   PRO A  42      33.468  29.309  -6.303  1.00  0.170          O  
ATOM    656  CB  PRO A  42      32.007  27.686  -4.210  1.00  0.270          C  
ATOM    657  CG  PRO A  42      30.521  27.759  -3.941  1.00  0.270          C  
ATOM    658  CD  PRO A  42      30.063  29.033  -4.610  1.00  0.270          C  
ATOM    659  HA  PRO A  42      32.739  29.452  -3.117  1.00  0.220          H  
ATOM    660 1HB  PRO A  42      32.235  27.254  -5.198  1.00  0.320          H  
ATOM    661 2HB  PRO A  42      32.544  27.085  -3.463  1.00  0.320          H  
ATOM    662 1HG  PRO A  42      30.019  26.870  -4.359  1.00  0.320          H  
ATOM    663 2HG  PRO A  42      30.324  27.755  -2.858  1.00  0.320          H  
ATOM    664 1HD  PRO A  42      29.736  28.852  -5.623  1.00  0.320          H  
ATOM    665 2HD  PRO A  42      29.278  29.446  -3.969  1.00  0.320          H  
ATOM    666  N   THR A  43      34.828  29.552  -4.533  1.00  0.190          N  
ATOM    667  CA  THR A  43      36.018  29.790  -5.342  1.00  0.190          C  
ATOM    668  C   THR A  43      36.467  28.543  -6.090  1.00  0.190          C  
ATOM    669  O   THR A  43      37.364  28.599  -6.934  1.00  0.240          O  
ATOM    670  CB  THR A  43      37.153  30.341  -4.473  1.00  0.270          C  
ATOM    671  OG1 THR A  43      37.453  29.407  -3.422  1.00  0.270          O  
ATOM    672  CG2 THR A  43      36.717  31.673  -3.876  1.00  0.270          C  
ATOM    673  H   THR A  43      34.927  29.574  -3.524  1.00  0.230          H  
ATOM    674  HA  THR A  43      35.784  30.549  -6.079  1.00  0.230          H  
ATOM    675  HB  THR A  43      38.043  30.493  -5.087  1.00  0.320          H  
ATOM    676  HG1 THR A  43      37.930  28.651  -3.791  1.00  0.320          H  
ATOM    677 1HG2 THR A  43      37.522  32.078  -3.263  1.00  0.320          H  
ATOM    678 2HG2 THR A  43      36.487  32.364  -4.680  1.00  0.320          H  
ATOM    679 3HG2 THR A  43      35.833  31.534  -3.264  1.00  0.320          H  
ATOM    680  N   ASN A  44      35.826  27.423  -5.780  1.00  0.180          N  
ATOM    681  CA  ASN A  44      36.095  26.155  -6.419  1.00  0.190          C  
ATOM    682  C   ASN A  44      35.116  25.887  -7.560  1.00  0.180          C  
ATOM    683  O   ASN A  44      35.176  24.830  -8.180  1.00  0.190          O  
ATOM    684  CB  ASN A  44      36.019  25.037  -5.404  1.00  0.260          C  
ATOM    685  CG  ASN A  44      37.103  25.121  -4.374  1.00  0.260          C  
ATOM    686  OD1 ASN A  44      38.227  25.566  -4.638  1.00  0.260          O  
ATOM    687  ND2 ASN A  44      36.786  24.695  -3.179  1.00  0.260          N  
ATOM    688  H   ASN A  44      35.120  27.483  -5.063  1.00  0.220          H  
ATOM    689  HA  ASN A  44      37.097  26.180  -6.846  1.00  0.230          H  
ATOM    690 1HB  ASN A  44      35.051  25.073  -4.903  1.00  0.310          H  
ATOM    691 2HB  ASN A  44      36.091  24.076  -5.914  1.00  0.310          H  
ATOM    692 1HD2 ASN A  44      37.462  24.724  -2.442  1.00  0.310          H  
ATOM    693 2HD2 ASN A  44      35.869  24.337  -2.999  1.00  0.310          H  
ATOM    694  N   THR A  45      34.227  26.842  -7.857  1.00  0.170          N  
ATOM    695  CA  THR A  45      33.227  26.650  -8.907  1.00  0.160          C  
ATOM    696  C   THR A  45      33.889  26.318 -10.227  1.00  0.160          C  
ATOM    697  O   THR A  45      34.809  27.014 -10.664  1.00  0.170          O  
ATOM    698  CB  THR A  45      32.326  27.902  -9.079  1.00  0.230          C  
ATOM    699  OG1 THR A  45      31.678  28.193  -7.849  1.00  0.230          O  
ATOM    700  CG2 THR A  45      31.241  27.664 -10.128  1.00  0.230          C  
ATOM    701  H   THR A  45      34.209  27.708  -7.322  1.00  0.200          H  
ATOM    702  HA  THR A  45      32.574  25.834  -8.639  1.00  0.190          H  
ATOM    703  HB  THR A  45      32.934  28.754  -9.374  1.00  0.270          H  
ATOM    704  HG1 THR A  45      32.329  28.552  -7.223  1.00  0.270          H  
ATOM    705 1HG2 THR A  45      30.626  28.552 -10.194  1.00  0.270          H  
ATOM    706 2HG2 THR A  45      31.674  27.456 -11.090  1.00  0.270          H  
ATOM    707 3HG2 THR A  45      30.627  26.823  -9.839  1.00  0.270          H  
ATOM    708  N   THR A  46      33.410  25.252 -10.872  1.00  0.160          N  
ATOM    709  CA  THR A  46      33.931  24.840 -12.163  1.00  0.170          C  
ATOM    710  C   THR A  46      32.879  25.042 -13.239  1.00  0.160          C  
ATOM    711  O   THR A  46      33.202  25.305 -14.401  1.00  0.180          O  
ATOM    712  CB  THR A  46      34.351  23.358 -12.145  1.00  0.230          C  
ATOM    713  OG1 THR A  46      33.214  22.540 -11.804  1.00  0.230          O  
ATOM    714  CG2 THR A  46      35.437  23.148 -11.136  1.00  0.230          C  
ATOM    715  H   THR A  46      32.657  24.707 -10.458  1.00  0.190          H  
ATOM    716  HA  THR A  46      34.808  25.433 -12.394  1.00  0.200          H  
ATOM    717  HB  THR A  46      34.711  23.071 -13.131  1.00  0.280          H  
ATOM    718  HG1 THR A  46      32.608  22.447 -12.583  1.00  0.280          H  
ATOM    719 1HG2 THR A  46      35.738  22.104 -11.131  1.00  0.280          H  
ATOM    720 2HG2 THR A  46      36.292  23.771 -11.398  1.00  0.280          H  
ATOM    721 3HG2 THR A  46      35.080  23.421 -10.157  1.00  0.280          H  
ATOM    722  N   ASN A  47      31.620  25.022 -12.830  1.00  0.160          N  
ATOM    723  CA  ASN A  47      30.503  25.156 -13.744  1.00  0.160          C  
ATOM    724  C   ASN A  47      29.504  26.173 -13.220  1.00  0.160          C  
ATOM    725  O   ASN A  47      28.822  25.921 -12.226  1.00  0.200          O  
ATOM    726  CB  ASN A  47      29.840  23.809 -13.906  1.00  0.220          C  
ATOM    727  CG  ASN A  47      30.701  22.775 -14.589  1.00  0.220          C  
ATOM    728  OD1 ASN A  47      31.688  22.233 -14.045  1.00  0.220          O  
ATOM    729  ND2 ASN A  47      30.316  22.463 -15.795  1.00  0.220          N  
ATOM    730  H   ASN A  47      31.434  24.776 -11.856  1.00  0.190          H  
ATOM    731  HA  ASN A  47      30.865  25.514 -14.709  1.00  0.190          H  
ATOM    732 1HB  ASN A  47      29.603  23.457 -12.932  1.00  0.270          H  
ATOM    733 2HB  ASN A  47      28.908  23.920 -14.456  1.00  0.270          H  
ATOM    734 1HD2 ASN A  47      30.820  21.785 -16.331  1.00  0.270          H  
ATOM    735 2HD2 ASN A  47      29.503  22.903 -16.189  1.00  0.270          H  
ATOM    736  N   LEU A  48      29.429  27.331 -13.863  1.00  0.140          N  
ATOM    737  CA  LEU A  48      28.539  28.392 -13.394  1.00  0.140          C  
ATOM    738  C   LEU A  48      27.467  28.760 -14.417  1.00  0.150          C  
ATOM    739  O   LEU A  48      27.789  29.198 -15.529  1.00  0.180          O  
ATOM    740  CB  LEU A  48      29.380  29.627 -13.023  1.00  0.200          C  
ATOM    741  CG  LEU A  48      28.645  30.918 -12.583  1.00  0.200          C  
ATOM    742  CD1 LEU A  48      27.830  30.683 -11.291  1.00  0.200          C  
ATOM    743  CD2 LEU A  48      29.702  31.993 -12.336  1.00  0.200          C  
ATOM    744  H   LEU A  48      30.005  27.474 -14.700  1.00  0.170          H  
ATOM    745  HA  LEU A  48      28.037  28.038 -12.498  1.00  0.170          H  
ATOM    746 1HB  LEU A  48      30.035  29.350 -12.226  1.00  0.240          H  
ATOM    747 2HB  LEU A  48      29.994  29.882 -13.889  1.00  0.240          H  
ATOM    748  HG  LEU A  48      27.971  31.236 -13.368  1.00  0.240          H  
ATOM    749 1HD1 LEU A  48      27.334  31.611 -11.003  1.00  0.240          H  
ATOM    750 2HD1 LEU A  48      27.070  29.920 -11.452  1.00  0.240          H  
ATOM    751 3HD1 LEU A  48      28.496  30.366 -10.491  1.00  0.240          H  
ATOM    752 1HD2 LEU A  48      29.229  32.926 -12.031  1.00  0.240          H  
ATOM    753 2HD2 LEU A  48      30.367  31.656 -11.552  1.00  0.240          H  
ATOM    754 3HD2 LEU A  48      30.271  32.153 -13.250  1.00  0.240          H  
ATOM    755  N   THR A  49      26.195  28.608 -14.018  1.00  0.150          N  
ATOM    756  CA  THR A  49      25.066  28.936 -14.895  1.00  0.150          C  
ATOM    757  C   THR A  49      24.310  30.154 -14.394  1.00  0.160          C  
ATOM    758  O   THR A  49      23.721  30.156 -13.325  1.00  0.170          O  
ATOM    759  CB  THR A  49      24.073  27.746 -15.047  1.00  0.210          C  
ATOM    760  OG1 THR A  49      24.750  26.628 -15.633  1.00  0.210          O  
ATOM    761  CG2 THR A  49      22.869  28.139 -15.924  1.00  0.210          C  
ATOM    762  H   THR A  49      26.027  28.240 -13.074  1.00  0.180          H  
ATOM    763  HA  THR A  49      25.455  29.186 -15.876  1.00  0.180          H  
ATOM    764  HB  THR A  49      23.701  27.458 -14.086  1.00  0.250          H  
ATOM    765  HG1 THR A  49      25.254  26.177 -14.955  1.00  0.250          H  
ATOM    766 1HG2 THR A  49      22.194  27.288 -16.009  1.00  0.250          H  
ATOM    767 2HG2 THR A  49      22.333  28.969 -15.474  1.00  0.250          H  
ATOM    768 3HG2 THR A  49      23.221  28.423 -16.912  1.00  0.250          H  
ATOM    769  N   LEU A  50      24.282  31.188 -15.217  1.00  0.160          N  
ATOM    770  CA  LEU A  50      23.651  32.479 -14.946  1.00  0.170          C  
ATOM    771  C   LEU A  50      22.574  32.793 -15.983  1.00  0.160          C  
ATOM    772  O   LEU A  50      22.161  33.946 -16.133  1.00  0.240          O  
ATOM    773  CB  LEU A  50      24.754  33.545 -14.946  1.00  0.230          C  
ATOM    774  CG  LEU A  50      25.802  33.449 -13.787  1.00  0.230          C  
ATOM    775  CD1 LEU A  50      27.024  34.267 -14.143  1.00  0.230          C  
ATOM    776  CD2 LEU A  50      25.197  34.009 -12.483  1.00  0.230          C  
ATOM    777  H   LEU A  50      24.760  31.081 -16.107  1.00  0.190          H  
ATOM    778  HA  LEU A  50      23.172  32.436 -13.974  1.00  0.200          H  
ATOM    779 1HB  LEU A  50      25.295  33.441 -15.879  1.00  0.280          H  
ATOM    780 2HB  LEU A  50      24.297  34.533 -14.919  1.00  0.280          H  
ATOM    781  HG  LEU A  50      26.083  32.419 -13.635  1.00  0.280          H  
ATOM    782 1HD1 LEU A  50      27.747  34.217 -13.337  1.00  0.280          H  
ATOM    783 2HD1 LEU A  50      27.475  33.873 -15.052  1.00  0.280          H  
ATOM    784 3HD1 LEU A  50      26.735  35.286 -14.304  1.00  0.280          H  
ATOM    785 1HD2 LEU A  50      25.931  33.934 -11.684  1.00  0.280          H  
ATOM    786 2HD2 LEU A  50      24.914  35.050 -12.622  1.00  0.280          H  
ATOM    787 3HD2 LEU A  50      24.329  33.446 -12.210  1.00  0.280          H  
ATOM    788  N   THR A  51      22.117  31.742 -16.647  1.00  0.160          N  
ATOM    789  CA  THR A  51      21.108  31.743 -17.694  1.00  0.150          C  
ATOM    790  C   THR A  51      19.761  32.311 -17.252  1.00  0.200          C  
ATOM    791  O   THR A  51      19.287  32.045 -16.144  1.00  0.280          O  
ATOM    792  CB  THR A  51      21.000  30.314 -18.298  1.00  0.210          C  
ATOM    793  OG1 THR A  51      22.263  29.992 -18.841  1.00  0.210          O  
ATOM    794  CG2 THR A  51      19.987  30.225 -19.433  1.00  0.210          C  
ATOM    795  H   THR A  51      22.548  30.853 -16.441  1.00  0.190          H  
ATOM    796  HA  THR A  51      21.487  32.381 -18.482  1.00  0.180          H  
ATOM    797  HB  THR A  51      20.746  29.602 -17.517  1.00  0.260          H  
ATOM    798  HG1 THR A  51      22.389  29.014 -18.987  1.00  0.260          H  
ATOM    799 1HG2 THR A  51      19.996  29.222 -19.844  1.00  0.260          H  
ATOM    800 2HG2 THR A  51      19.013  30.442 -19.082  1.00  0.260          H  
ATOM    801 3HG2 THR A  51      20.247  30.921 -20.211  1.00  0.260          H  
ATOM    802  N   ILE A  52      19.187  33.117 -18.143  1.00  0.220          N  
ATOM    803  CA  ILE A  52      17.904  33.808 -18.012  1.00  0.300          C  
ATOM    804  C   ILE A  52      17.660  34.544 -16.704  1.00  0.270          C  
ATOM    805  O   ILE A  52      16.780  34.214 -15.911  1.00  0.350          O  
ATOM    806  CB  ILE A  52      16.712  32.875 -18.359  1.00  0.390          C  
ATOM    807  CG1 ILE A  52      16.671  31.613 -17.442  1.00  0.390          C  
ATOM    808  CG2 ILE A  52      16.772  32.520 -19.822  1.00  0.390          C  
ATOM    809  CD1 ILE A  52      15.486  30.805 -17.572  1.00  0.390          C  
ATOM    810  H   ILE A  52      19.725  33.262 -19.005  1.00  0.260          H  
ATOM    811  HA  ILE A  52      17.894  34.577 -18.783  1.00  0.360          H  
ATOM    812  HB  ILE A  52      15.787  33.418 -18.177  1.00  0.470          H  
ATOM    813 1HG1 ILE A  52      17.482  30.973 -17.672  1.00  0.470          H  
ATOM    814 2HG1 ILE A  52      16.742  31.906 -16.423  1.00  0.470          H  
ATOM    815 1HG2 ILE A  52      15.935  31.919 -20.104  1.00  0.470          H  
ATOM    816 2HG2 ILE A  52      16.753  33.439 -20.392  1.00  0.470          H  
ATOM    817 3HG2 ILE A  52      17.679  31.983 -20.033  1.00  0.470          H  
ATOM    818 1HD1 ILE A  52      15.556  29.950 -16.918  1.00  0.470          H  
ATOM    819 2HD1 ILE A  52      14.617  31.405 -17.310  1.00  0.470          H  
ATOM    820 3HD1 ILE A  52      15.430  30.479 -18.559  1.00  0.470          H  
ATOM    821  N   ASN A  53      18.415  35.604 -16.546  1.00  0.280          N  
ATOM    822  CA  ASN A  53      18.324  36.530 -15.452  1.00  0.260          C  
ATOM    823  C   ASN A  53      18.288  37.900 -16.115  1.00  0.380          C  
ATOM    824  O   ASN A  53      17.925  38.004 -17.284  1.00  1.000          O  
ATOM    825  CB  ASN A  53      19.484  36.325 -14.502  1.00  0.370          C  
ATOM    826  CG  ASN A  53      19.319  35.092 -13.644  1.00  0.370          C  
ATOM    827  OD1 ASN A  53      18.472  35.055 -12.721  1.00  0.370          O  
ATOM    828  ND2 ASN A  53      20.125  34.102 -13.899  1.00  0.370          N  
ATOM    829  H   ASN A  53      19.124  35.771 -17.247  1.00  0.340          H  
ATOM    830  HA  ASN A  53      17.383  36.387 -14.920  1.00  0.310          H  
ATOM    831 1HB  ASN A  53      20.409  36.219 -15.063  1.00  0.450          H  
ATOM    832 2HB  ASN A  53      19.585  37.181 -13.876  1.00  0.450          H  
ATOM    833 1HD2 ASN A  53      20.090  33.249 -13.334  1.00  0.450          H  
ATOM    834 2HD2 ASN A  53      20.807  34.182 -14.654  1.00  0.450          H  
ATOM    835  N   HIS A  54      18.648  38.952 -15.414  1.00  0.360          N  
ATOM    836  CA  HIS A  54      18.614  40.280 -15.995  1.00  0.290          C  
ATOM    837  C   HIS A  54      19.925  40.975 -15.704  1.00  0.250          C  
ATOM    838  O   HIS A  54      19.923  42.115 -15.237  1.00  0.270          O  
ATOM    839  CB  HIS A  54      17.478  41.087 -15.367  1.00  0.430          C  
ATOM    840  CG  HIS A  54      16.152  40.448 -15.513  1.00  0.430          C  
ATOM    841  ND1 HIS A  54      15.449  40.433 -16.700  1.00  0.430          N  
ATOM    842  CD2 HIS A  54      15.398  39.780 -14.613  1.00  0.430          C  
ATOM    843  CE1 HIS A  54      14.310  39.787 -16.518  1.00  0.430          C  
ATOM    844  NE2 HIS A  54      14.258  39.379 -15.259  1.00  0.430          N  
ATOM    845  H   HIS A  54      18.922  38.868 -14.441  1.00  0.430          H  
ATOM    846  HA  HIS A  54      18.481  40.230 -17.075  1.00  0.350          H  
ATOM    847 1HB  HIS A  54      17.676  41.209 -14.305  1.00  0.520          H  
ATOM    848 2HB  HIS A  54      17.439  42.077 -15.815  1.00  0.520          H  
ATOM    849  HD1 HIS A  54      15.855  40.556 -17.608  1.00  0.520          H  
ATOM    850  HD2 HIS A  54      15.550  39.538 -13.560  1.00  0.520          H  
ATOM    851  HE1 HIS A  54      13.605  39.665 -17.342  1.00  0.520          H  
ATOM    852  N   ILE A  55      21.041  40.296 -15.958  1.00  0.270          N  
ATOM    853  CA  ILE A  55      22.327  40.865 -15.595  1.00  0.250          C  
ATOM    854  C   ILE A  55      22.882  41.694 -16.770  1.00  0.220          C  
ATOM    855  O   ILE A  55      23.206  41.124 -17.807  1.00  0.220          O  
ATOM    856  CB  ILE A  55      23.284  39.726 -15.226  1.00  0.360          C  
ATOM    857  CG1 ILE A  55      22.686  38.921 -14.026  1.00  0.360          C  
ATOM    858  CG2 ILE A  55      24.670  40.311 -14.882  1.00  0.360          C  
ATOM    859  CD1 ILE A  55      23.386  37.615 -13.717  1.00  0.360          C  
ATOM    860  H   ILE A  55      20.996  39.364 -16.398  1.00  0.320          H  
ATOM    861  HA  ILE A  55      22.180  41.469 -14.712  1.00  0.300          H  
ATOM    862  HB  ILE A  55      23.351  39.040 -16.058  1.00  0.430          H  
ATOM    863 1HG1 ILE A  55      22.720  39.532 -13.154  1.00  0.430          H  
ATOM    864 2HG1 ILE A  55      21.645  38.690 -14.241  1.00  0.430          H  
ATOM    865 1HG2 ILE A  55      25.354  39.521 -14.630  1.00  0.430          H  
ATOM    866 2HG2 ILE A  55      25.076  40.856 -15.734  1.00  0.430          H  
ATOM    867 3HG2 ILE A  55      24.577  40.989 -14.040  1.00  0.430          H  
ATOM    868 1HD1 ILE A  55      22.895  37.134 -12.878  1.00  0.430          H  
ATOM    869 2HD1 ILE A  55      23.333  36.961 -14.591  1.00  0.430          H  
ATOM    870 3HD1 ILE A  55      24.410  37.791 -13.465  1.00  0.430          H  
ATOM    871  N   PRO A  56      23.030  43.035 -16.632  1.00  0.220          N  
ATOM    872  CA  PRO A  56      23.424  43.960 -17.693  1.00  0.210          C  
ATOM    873  C   PRO A  56      24.885  43.942 -18.148  1.00  0.190          C  
ATOM    874  O   PRO A  56      25.181  44.462 -19.233  1.00  0.190          O  
ATOM    875  CB  PRO A  56      23.121  45.322 -17.058  1.00  0.320          C  
ATOM    876  CG  PRO A  56      23.287  45.099 -15.567  1.00  0.320          C  
ATOM    877  CD  PRO A  56      22.823  43.687 -15.316  1.00  0.320          C  
ATOM    878  HA  PRO A  56      22.764  43.792 -18.559  1.00  0.250          H  
ATOM    879 1HB  PRO A  56      23.822  46.078 -17.446  1.00  0.380          H  
ATOM    880 2HB  PRO A  56      22.107  45.647 -17.335  1.00  0.380          H  
ATOM    881 1HG  PRO A  56      24.343  45.257 -15.272  1.00  0.380          H  
ATOM    882 2HG  PRO A  56      22.693  45.837 -15.006  1.00  0.380          H  
ATOM    883 1HD  PRO A  56      23.474  43.245 -14.546  1.00  0.380          H  
ATOM    884 2HD  PRO A  56      21.765  43.688 -15.021  1.00  0.380          H  
ATOM    885  N   ASP A  57      25.796  43.394 -17.338  1.00  0.190          N  
ATOM    886  CA  ASP A  57      27.207  43.447 -17.689  1.00  0.190          C  
ATOM    887  C   ASP A  57      28.077  42.321 -17.128  1.00  0.190          C  
ATOM    888  O   ASP A  57      27.747  41.674 -16.128  1.00  0.200          O  
ATOM    889  CB  ASP A  57      27.813  44.825 -17.343  1.00  0.270          C  
ATOM    890  CG  ASP A  57      27.799  45.244 -15.860  1.00  0.270          C  
ATOM    891  OD1 ASP A  57      27.837  44.407 -14.995  1.00  0.270          O  
ATOM    892  OD2 ASP A  57      27.781  46.436 -15.620  1.00  0.270          O  
ATOM    893  H   ASP A  57      25.559  42.989 -16.443  1.00  0.230          H  
ATOM    894  HA  ASP A  57      27.268  43.366 -18.768  1.00  0.230          H  
ATOM    895 1HB  ASP A  57      28.851  44.844 -17.696  1.00  0.320          H  
ATOM    896 2HB  ASP A  57      27.280  45.587 -17.907  1.00  0.320          H  
ATOM    897  N   ILE A  58      29.175  42.076 -17.841  1.00  0.180          N  
ATOM    898  CA  ILE A  58      30.252  41.183 -17.430  1.00  0.170          C  
ATOM    899  C   ILE A  58      31.562  41.986 -17.342  1.00  0.170          C  
ATOM    900  O   ILE A  58      31.917  42.715 -18.268  1.00  0.190          O  
ATOM    901  CB  ILE A  58      30.425  39.979 -18.389  1.00  0.240          C  
ATOM    902  CG1 ILE A  58      29.151  39.117 -18.414  1.00  0.240          C  
ATOM    903  CG2 ILE A  58      31.645  39.158 -17.993  1.00  0.240          C  
ATOM    904  CD1 ILE A  58      29.160  38.038 -19.475  1.00  0.240          C  
ATOM    905  H   ILE A  58      29.291  42.622 -18.699  1.00  0.220          H  
ATOM    906  HA  ILE A  58      30.027  40.797 -16.437  1.00  0.200          H  
ATOM    907  HB  ILE A  58      30.567  40.353 -19.383  1.00  0.290          H  
ATOM    908 1HG1 ILE A  58      29.012  38.650 -17.438  1.00  0.290          H  
ATOM    909 2HG1 ILE A  58      28.311  39.760 -18.600  1.00  0.290          H  
ATOM    910 1HG2 ILE A  58      31.805  38.340 -18.674  1.00  0.290          H  
ATOM    911 2HG2 ILE A  58      32.489  39.784 -18.027  1.00  0.290          H  
ATOM    912 3HG2 ILE A  58      31.513  38.772 -16.981  1.00  0.290          H  
ATOM    913 1HD1 ILE A  58      28.238  37.500 -19.435  1.00  0.290          H  
ATOM    914 2HD1 ILE A  58      29.271  38.480 -20.457  1.00  0.290          H  
ATOM    915 3HD1 ILE A  58      29.959  37.351 -19.301  1.00  0.290          H  
ATOM    916  N   SER A  59      32.277  41.847 -16.235  1.00  0.170          N  
ATOM    917  CA  SER A  59      33.536  42.564 -16.026  1.00  0.170          C  
ATOM    918  C   SER A  59      34.471  41.625 -15.276  1.00  0.170          C  
ATOM    919  O   SER A  59      34.006  40.622 -14.768  1.00  0.170          O  
ATOM    920  CB  SER A  59      33.246  43.824 -15.227  1.00  0.240          C  
ATOM    921  OG  SER A  59      32.874  43.513 -13.914  1.00  0.240          O  
ATOM    922  H   SER A  59      31.908  41.240 -15.501  1.00  0.200          H  
ATOM    923  HA  SER A  59      33.965  42.810 -16.990  1.00  0.200          H  
ATOM    924 1HB  SER A  59      34.086  44.496 -15.224  1.00  0.290          H  
ATOM    925 2HB  SER A  59      32.422  44.347 -15.710  1.00  0.290          H  
ATOM    926  HG  SER A  59      32.556  44.335 -13.529  1.00  0.290          H  
ATOM    927  N   PRO A  60      35.797  41.860 -15.186  1.00  0.180          N  
ATOM    928  CA  PRO A  60      36.729  41.010 -14.433  1.00  0.190          C  
ATOM    929  C   PRO A  60      36.232  40.686 -13.021  1.00  0.200          C  
ATOM    930  O   PRO A  60      36.391  39.566 -12.533  1.00  0.240          O  
ATOM    931  CB  PRO A  60      37.992  41.875 -14.419  1.00  0.290          C  
ATOM    932  CG  PRO A  60      37.912  42.670 -15.726  1.00  0.290          C  
ATOM    933  CD  PRO A  60      36.440  43.000 -15.895  1.00  0.290          C  
ATOM    934  HA  PRO A  60      36.903  40.074 -14.986  1.00  0.230          H  
ATOM    935 1HB  PRO A  60      38.012  42.511 -13.521  1.00  0.340          H  
ATOM    936 2HB  PRO A  60      38.883  41.229 -14.377  1.00  0.340          H  
ATOM    937 1HG  PRO A  60      38.540  43.573 -15.664  1.00  0.340          H  
ATOM    938 2HG  PRO A  60      38.314  42.079 -16.566  1.00  0.340          H  
ATOM    939 1HD  PRO A  60      36.230  43.956 -15.412  1.00  0.340          H  
ATOM    940 2HD  PRO A  60      36.204  43.009 -16.976  1.00  0.340          H  
ATOM    941  N   ALA A  61      35.549  41.643 -12.389  1.00  0.190          N  
ATOM    942  CA  ALA A  61      34.979  41.451 -11.063  1.00  0.200          C  
ATOM    943  C   ALA A  61      34.073  40.213 -11.005  1.00  0.210          C  
ATOM    944  O   ALA A  61      34.066  39.476 -10.014  1.00  0.290          O  
ATOM    945  CB  ALA A  61      34.183  42.675 -10.663  1.00  0.280          C  
ATOM    946  H   ALA A  61      35.454  42.558 -12.811  1.00  0.230          H  
ATOM    947  HA  ALA A  61      35.796  41.315 -10.359  1.00  0.240          H  
ATOM    948 1HB  ALA A  61      33.782  42.535  -9.660  1.00  0.330          H  
ATOM    949 2HB  ALA A  61      34.829  43.549 -10.680  1.00  0.330          H  
ATOM    950 3HB  ALA A  61      33.363  42.814 -11.366  1.00  0.330          H  
ATOM    951  N   SER A  62      33.344  39.955 -12.099  1.00  0.190          N  
ATOM    952  CA  SER A  62      32.345  38.903 -12.225  1.00  0.200          C  
ATOM    953  C   SER A  62      32.862  37.522 -11.903  1.00  0.210          C  
ATOM    954  O   SER A  62      32.130  36.696 -11.354  1.00  0.250          O  
ATOM    955  CB  SER A  62      31.865  38.840 -13.670  1.00  0.280          C  
ATOM    956  OG  SER A  62      31.193  40.022 -14.070  1.00  0.280          O  
ATOM    957  H   SER A  62      33.451  40.537 -12.929  1.00  0.230          H  
ATOM    958  HA  SER A  62      31.515  39.132 -11.557  1.00  0.240          H  
ATOM    959 1HB  SER A  62      32.721  38.672 -14.311  1.00  0.330          H  
ATOM    960 2HB  SER A  62      31.222  37.981 -13.803  1.00  0.330          H  
ATOM    961  HG  SER A  62      30.257  39.869 -13.910  1.00  0.330          H  
ATOM    962  N   PHE A  63      34.099  37.229 -12.290  1.00  0.200          N  
ATOM    963  CA  PHE A  63      34.617  35.900 -12.067  1.00  0.220          C  
ATOM    964  C   PHE A  63      35.968  36.026 -11.385  1.00  0.370          C  
ATOM    965  O   PHE A  63      36.806  35.140 -11.519  1.00  0.700          O  
ATOM    966  CB  PHE A  63      34.774  35.173 -13.412  1.00  0.300          C  
ATOM    967  CG  PHE A  63      33.523  35.191 -14.304  1.00  0.300          C  
ATOM    968  CD1 PHE A  63      33.559  35.907 -15.498  1.00  0.300          C  
ATOM    969  CD2 PHE A  63      32.330  34.559 -13.962  1.00  0.300          C  
ATOM    970  CE1 PHE A  63      32.464  35.983 -16.315  1.00  0.300          C  
ATOM    971  CE2 PHE A  63      31.221  34.645 -14.790  1.00  0.300          C  
ATOM    972  CZ  PHE A  63      31.291  35.358 -15.967  1.00  0.300          C  
ATOM    973  H   PHE A  63      34.713  37.940 -12.707  1.00  0.240          H  
ATOM    974  HA  PHE A  63      33.946  35.349 -11.413  1.00  0.260          H  
ATOM    975 1HB  PHE A  63      35.596  35.624 -13.969  1.00  0.360          H  
ATOM    976 2HB  PHE A  63      35.036  34.140 -13.225  1.00  0.360          H  
ATOM    977  HD1 PHE A  63      34.486  36.423 -15.788  1.00  0.360          H  
ATOM    978  HD2 PHE A  63      32.264  34.007 -13.037  1.00  0.360          H  
ATOM    979  HE1 PHE A  63      32.533  36.547 -17.239  1.00  0.360          H  
ATOM    980  HE2 PHE A  63      30.292  34.152 -14.512  1.00  0.360          H  
ATOM    981  HZ  PHE A  63      30.420  35.427 -16.620  1.00  0.360          H  
ATOM    982  N   HIS A  64      36.193  37.126 -10.662  1.00  0.260          N  
ATOM    983  CA  HIS A  64      37.514  37.434 -10.104  1.00  0.450          C  
ATOM    984  C   HIS A  64      38.194  36.287  -9.369  1.00  0.250          C  
ATOM    985  O   HIS A  64      39.361  35.994  -9.624  1.00  0.420          O  
ATOM    986  CB  HIS A  64      37.415  38.651  -9.178  1.00  0.550          C  
ATOM    987  CG  HIS A  64      38.717  39.081  -8.570  1.00  0.550          C  
ATOM    988  ND1 HIS A  64      39.714  39.686  -9.309  1.00  0.550          N  
ATOM    989  CD2 HIS A  64      39.178  39.020  -7.299  1.00  0.550          C  
ATOM    990  CE1 HIS A  64      40.734  39.967  -8.515  1.00  0.550          C  
ATOM    991  NE2 HIS A  64      40.432  39.575  -7.293  1.00  0.550          N  
ATOM    992  H   HIS A  64      35.436  37.810 -10.532  1.00  0.310          H  
ATOM    993  HA  HIS A  64      38.169  37.716 -10.927  1.00  0.540          H  
ATOM    994 1HB  HIS A  64      37.027  39.483  -9.745  1.00  0.660          H  
ATOM    995 2HB  HIS A  64      36.707  38.447  -8.378  1.00  0.660          H  
ATOM    996  HD1 HIS A  64      39.792  39.655 -10.305  1.00  0.660          H  
ATOM    997  HD2 HIS A  64      38.753  38.645  -6.376  1.00  0.660          H  
ATOM    998  HE1 HIS A  64      41.627  40.448  -8.910  1.00  0.660          H  
ATOM    999  N   ARG A  65      37.489  35.630  -8.453  1.00  0.320          N  
ATOM   1000  CA  ARG A  65      38.121  34.541  -7.713  1.00  0.400          C  
ATOM   1001  C   ARG A  65      37.773  33.169  -8.276  1.00  0.410          C  
ATOM   1002  O   ARG A  65      38.218  32.144  -7.759  1.00  0.640          O  
ATOM   1003  CB  ARG A  65      37.709  34.565  -6.254  1.00  0.530          C  
ATOM   1004  CG  ARG A  65      38.138  35.781  -5.482  1.00  0.530          C  
ATOM   1005  CD  ARG A  65      37.743  35.692  -4.057  1.00  0.530          C  
ATOM   1006  NE  ARG A  65      38.164  36.870  -3.304  1.00  0.530          N  
ATOM   1007  CZ  ARG A  65      37.956  37.069  -1.982  1.00  0.530          C  
ATOM   1008  NH1 ARG A  65      37.325  36.164  -1.259  1.00  0.530          N  
ATOM   1009  NH2 ARG A  65      38.390  38.183  -1.412  1.00  0.530          N  
ATOM   1010  H   ARG A  65      36.528  35.893  -8.282  1.00  0.380          H  
ATOM   1011  HA  ARG A  65      39.203  34.671  -7.768  1.00  0.480          H  
ATOM   1012 1HB  ARG A  65      36.625  34.485  -6.183  1.00  0.630          H  
ATOM   1013 2HB  ARG A  65      38.138  33.700  -5.753  1.00  0.630          H  
ATOM   1014 1HG  ARG A  65      39.220  35.898  -5.545  1.00  0.630          H  
ATOM   1015 2HG  ARG A  65      37.651  36.650  -5.909  1.00  0.630          H  
ATOM   1016 1HD  ARG A  65      36.658  35.608  -3.990  1.00  0.630          H  
ATOM   1017 2HD  ARG A  65      38.208  34.812  -3.611  1.00  0.630          H  
ATOM   1018  HE  ARG A  65      38.655  37.595  -3.814  1.00  0.630          H  
ATOM   1019 1HH1 ARG A  65      36.991  35.313  -1.685  1.00  0.630          H  
ATOM   1020 2HH1 ARG A  65      37.174  36.320  -0.272  1.00  0.630          H  
ATOM   1021 1HH2 ARG A  65      38.873  38.879  -1.963  1.00  0.630          H  
ATOM   1022 2HH2 ARG A  65      38.239  38.341  -0.426  1.00  0.630          H  
ATOM   1023  N   LEU A  66      36.992  33.125  -9.347  1.00  0.250          N  
ATOM   1024  CA  LEU A  66      36.513  31.855  -9.875  1.00  0.240          C  
ATOM   1025  C   LEU A  66      37.475  31.368 -10.957  1.00  0.210          C  
ATOM   1026  O   LEU A  66      37.123  31.148 -12.116  1.00  0.210          O  
ATOM   1027  CB  LEU A  66      35.084  32.039 -10.405  1.00  0.340          C  
ATOM   1028  CG  LEU A  66      34.026  32.645  -9.411  1.00  0.340          C  
ATOM   1029  CD1 LEU A  66      32.688  32.735 -10.119  1.00  0.340          C  
ATOM   1030  CD2 LEU A  66      33.923  31.815  -8.158  1.00  0.340          C  
ATOM   1031  H   LEU A  66      36.767  33.990  -9.837  1.00  0.300          H  
ATOM   1032  HA  LEU A  66      36.511  31.109  -9.080  1.00  0.290          H  
ATOM   1033 1HB  LEU A  66      35.119  32.666 -11.291  1.00  0.410          H  
ATOM   1034 2HB  LEU A  66      34.710  31.070 -10.669  1.00  0.410          H  
ATOM   1035  HG  LEU A  66      34.326  33.655  -9.141  1.00  0.410          H  
ATOM   1036 1HD1 LEU A  66      31.945  33.176  -9.452  1.00  0.410          H  
ATOM   1037 2HD1 LEU A  66      32.783  33.347 -10.997  1.00  0.410          H  
ATOM   1038 3HD1 LEU A  66      32.374  31.733 -10.400  1.00  0.410          H  
ATOM   1039 1HD2 LEU A  66      33.186  32.252  -7.479  1.00  0.410          H  
ATOM   1040 2HD2 LEU A  66      33.620  30.806  -8.407  1.00  0.410          H  
ATOM   1041 3HD2 LEU A  66      34.874  31.792  -7.664  1.00  0.410          H  
ATOM   1042  N   VAL A  67      38.702  31.155 -10.533  1.00  0.290          N  
ATOM   1043  CA  VAL A  67      39.814  30.817 -11.408  1.00  0.310          C  
ATOM   1044  C   VAL A  67      39.745  29.401 -11.949  1.00  0.310          C  
ATOM   1045  O   VAL A  67      40.458  29.065 -12.888  1.00  0.470          O  
ATOM   1046  CB  VAL A  67      41.145  31.042 -10.662  1.00  0.430          C  
ATOM   1047  CG1 VAL A  67      41.239  32.516 -10.233  1.00  0.430          C  
ATOM   1048  CG2 VAL A  67      41.243  30.110  -9.448  1.00  0.430          C  
ATOM   1049  H   VAL A  67      38.834  31.307  -9.531  1.00  0.350          H  
ATOM   1050  HA  VAL A  67      39.790  31.506 -12.255  1.00  0.370          H  
ATOM   1051  HB  VAL A  67      41.973  30.842 -11.341  1.00  0.510          H  
ATOM   1052 1HG1 VAL A  67      42.188  32.690  -9.727  1.00  0.510          H  
ATOM   1053 2HG1 VAL A  67      41.177  33.154 -11.116  1.00  0.510          H  
ATOM   1054 3HG1 VAL A  67      40.426  32.764  -9.559  1.00  0.510          H  
ATOM   1055 1HG2 VAL A  67      42.189  30.280  -8.939  1.00  0.510          H  
ATOM   1056 2HG2 VAL A  67      40.426  30.303  -8.754  1.00  0.510          H  
ATOM   1057 3HG2 VAL A  67      41.199  29.073  -9.771  1.00  0.510          H  
ATOM   1058  N   HIS A  68      38.881  28.584 -11.357  1.00  0.220          N  
ATOM   1059  CA  HIS A  68      38.728  27.195 -11.730  1.00  0.190          C  
ATOM   1060  C   HIS A  68      37.603  26.978 -12.730  1.00  0.160          C  
ATOM   1061  O   HIS A  68      37.356  25.845 -13.137  1.00  0.160          O  
ATOM   1062  CB  HIS A  68      38.448  26.335 -10.491  1.00  0.280          C  
ATOM   1063  CG  HIS A  68      39.556  26.334  -9.503  1.00  0.280          C  
ATOM   1064  ND1 HIS A  68      39.514  27.058  -8.319  1.00  0.280          N  
ATOM   1065  CD2 HIS A  68      40.765  25.730  -9.536  1.00  0.280          C  
ATOM   1066  CE1 HIS A  68      40.643  26.874  -7.663  1.00  0.280          C  
ATOM   1067  NE2 HIS A  68      41.423  26.077  -8.383  1.00  0.280          N  
ATOM   1068  H   HIS A  68      38.312  28.955 -10.612  1.00  0.260          H  
ATOM   1069  HA  HIS A  68      39.649  26.840 -12.186  1.00  0.230          H  
ATOM   1070 1HB  HIS A  68      37.541  26.699  -9.992  1.00  0.330          H  
ATOM   1071 2HB  HIS A  68      38.257  25.308 -10.794  1.00  0.330          H  
ATOM   1072  HD1 HIS A  68      38.697  27.524  -7.894  1.00  0.330          H  
ATOM   1073  HD2 HIS A  68      41.248  25.080 -10.267  1.00  0.330          H  
ATOM   1074  HE1 HIS A  68      40.801  27.356  -6.699  1.00  0.330          H  
ATOM   1075  N   LEU A  69      36.941  28.049 -13.174  1.00  0.150          N  
ATOM   1076  CA  LEU A  69      35.841  27.847 -14.103  1.00  0.140          C  
ATOM   1077  C   LEU A  69      36.269  27.159 -15.372  1.00  0.130          C  
ATOM   1078  O   LEU A  69      37.253  27.528 -16.007  1.00  0.140          O  
ATOM   1079  CB  LEU A  69      35.152  29.178 -14.448  1.00  0.200          C  
ATOM   1080  CG  LEU A  69      34.308  29.803 -13.314  1.00  0.200          C  
ATOM   1081  CD1 LEU A  69      33.919  31.235 -13.674  1.00  0.200          C  
ATOM   1082  CD2 LEU A  69      33.017  28.986 -13.094  1.00  0.200          C  
ATOM   1083  H   LEU A  69      37.172  28.989 -12.840  1.00  0.180          H  
ATOM   1084  HA  LEU A  69      35.118  27.209 -13.626  1.00  0.170          H  
ATOM   1085 1HB  LEU A  69      35.920  29.894 -14.719  1.00  0.240          H  
ATOM   1086 2HB  LEU A  69      34.505  29.023 -15.313  1.00  0.240          H  
ATOM   1087  HG  LEU A  69      34.894  29.803 -12.414  1.00  0.240          H  
ATOM   1088 1HD1 LEU A  69      33.339  31.668 -12.871  1.00  0.240          H  
ATOM   1089 2HD1 LEU A  69      34.822  31.824 -13.829  1.00  0.240          H  
ATOM   1090 3HD1 LEU A  69      33.335  31.233 -14.557  1.00  0.240          H  
ATOM   1091 1HD2 LEU A  69      32.451  29.450 -12.292  1.00  0.240          H  
ATOM   1092 2HD2 LEU A  69      32.418  28.980 -14.010  1.00  0.240          H  
ATOM   1093 3HD2 LEU A  69      33.250  27.972 -12.817  1.00  0.240          H  
ATOM   1094  N   VAL A  70      35.477  26.159 -15.723  1.00  0.120          N  
ATOM   1095  CA  VAL A  70      35.591  25.328 -16.895  1.00  0.130          C  
ATOM   1096  C   VAL A  70      34.474  25.730 -17.839  1.00  0.120          C  
ATOM   1097  O   VAL A  70      34.671  25.842 -19.053  1.00  0.110          O  
ATOM   1098  CB  VAL A  70      35.484  23.839 -16.517  1.00  0.180          C  
ATOM   1099  CG1 VAL A  70      35.518  22.974 -17.766  1.00  0.180          C  
ATOM   1100  CG2 VAL A  70      36.628  23.496 -15.584  1.00  0.180          C  
ATOM   1101  H   VAL A  70      34.714  25.943 -15.099  1.00  0.140          H  
ATOM   1102  HA  VAL A  70      36.551  25.503 -17.368  1.00  0.160          H  
ATOM   1103  HB  VAL A  70      34.532  23.656 -16.012  1.00  0.210          H  
ATOM   1104 1HG1 VAL A  70      35.445  21.927 -17.486  1.00  0.210          H  
ATOM   1105 2HG1 VAL A  70      34.687  23.227 -18.426  1.00  0.210          H  
ATOM   1106 3HG1 VAL A  70      36.459  23.154 -18.279  1.00  0.210          H  
ATOM   1107 1HG2 VAL A  70      36.569  22.451 -15.296  1.00  0.210          H  
ATOM   1108 2HG2 VAL A  70      37.576  23.687 -16.092  1.00  0.210          H  
ATOM   1109 3HG2 VAL A  70      36.567  24.116 -14.696  1.00  0.210          H  
ATOM   1110  N   GLU A  71      33.284  25.913 -17.282  1.00  0.160          N  
ATOM   1111  CA  GLU A  71      32.136  26.273 -18.085  1.00  0.160          C  
ATOM   1112  C   GLU A  71      31.347  27.446 -17.518  1.00  0.150          C  
ATOM   1113  O   GLU A  71      31.005  27.475 -16.328  1.00  0.160          O  
ATOM   1114  CB  GLU A  71      31.218  25.064 -18.227  1.00  0.220          C  
ATOM   1115  CG  GLU A  71      29.951  25.296 -19.037  1.00  0.220          C  
ATOM   1116  CD  GLU A  71      29.159  24.043 -19.194  1.00  0.220          C  
ATOM   1117  OE1 GLU A  71      29.718  22.988 -19.001  1.00  0.220          O  
ATOM   1118  OE2 GLU A  71      27.984  24.128 -19.447  1.00  0.220          O  
ATOM   1119  H   GLU A  71      33.178  25.784 -16.277  1.00  0.190          H  
ATOM   1120  HA  GLU A  71      32.490  26.553 -19.068  1.00  0.190          H  
ATOM   1121 1HB  GLU A  71      31.771  24.246 -18.687  1.00  0.270          H  
ATOM   1122 2HB  GLU A  71      30.919  24.739 -17.239  1.00  0.270          H  
ATOM   1123 1HG  GLU A  71      29.326  26.035 -18.532  1.00  0.270          H  
ATOM   1124 2HG  GLU A  71      30.213  25.693 -20.018  1.00  0.270          H  
ATOM   1125  N   ILE A  72      31.057  28.409 -18.399  1.00  0.150          N  
ATOM   1126  CA  ILE A  72      30.225  29.563 -18.075  1.00  0.150          C  
ATOM   1127  C   ILE A  72      29.046  29.651 -19.011  1.00  0.160          C  
ATOM   1128  O   ILE A  72      29.206  29.865 -20.217  1.00  0.240          O  
ATOM   1129  CB  ILE A  72      30.987  30.904 -18.158  1.00  0.210          C  
ATOM   1130  CG1 ILE A  72      32.121  30.909 -17.174  1.00  0.210          C  
ATOM   1131  CG2 ILE A  72      30.004  32.120 -17.926  1.00  0.210          C  
ATOM   1132  CD1 ILE A  72      33.054  32.068 -17.326  1.00  0.210          C  
ATOM   1133  H   ILE A  72      31.403  28.289 -19.359  1.00  0.180          H  
ATOM   1134  HA  ILE A  72      29.839  29.444 -17.062  1.00  0.180          H  
ATOM   1135  HB  ILE A  72      31.431  30.983 -19.139  1.00  0.250          H  
ATOM   1136 1HG1 ILE A  72      31.701  30.918 -16.170  1.00  0.250          H  
ATOM   1137 2HG1 ILE A  72      32.692  29.996 -17.293  1.00  0.250          H  
ATOM   1138 1HG2 ILE A  72      30.526  33.059 -18.011  1.00  0.250          H  
ATOM   1139 2HG2 ILE A  72      29.210  32.111 -18.673  1.00  0.250          H  
ATOM   1140 3HG2 ILE A  72      29.560  32.045 -16.931  1.00  0.250          H  
ATOM   1141 1HD1 ILE A  72      33.806  31.976 -16.591  1.00  0.250          H  
ATOM   1142 2HD1 ILE A  72      33.502  32.053 -18.318  1.00  0.250          H  
ATOM   1143 3HD1 ILE A  72      32.549  33.001 -17.178  1.00  0.250          H  
ATOM   1144  N   ASP A  73      27.863  29.573 -18.436  1.00  0.160          N  
ATOM   1145  CA  ASP A  73      26.633  29.664 -19.190  1.00  0.160          C  
ATOM   1146  C   ASP A  73      25.901  30.952 -18.830  1.00  0.160          C  
ATOM   1147  O   ASP A  73      25.347  31.076 -17.741  1.00  0.160          O  
ATOM   1148  CB  ASP A  73      25.753  28.439 -18.945  1.00  0.220          C  
ATOM   1149  CG  ASP A  73      24.493  28.493 -19.731  1.00  0.220          C  
ATOM   1150  OD1 ASP A  73      24.322  29.441 -20.475  1.00  0.220          O  
ATOM   1151  OD2 ASP A  73      23.615  27.652 -19.540  1.00  0.220          O  
ATOM   1152  H   ASP A  73      27.818  29.418 -17.422  1.00  0.190          H  
ATOM   1153  HA  ASP A  73      26.879  29.706 -20.241  1.00  0.190          H  
ATOM   1154 1HB  ASP A  73      26.301  27.537 -19.235  1.00  0.270          H  
ATOM   1155 2HB  ASP A  73      25.520  28.342 -17.904  1.00  0.270          H  
ATOM   1156  N   PHE A  74      25.947  31.948 -19.703  1.00  0.180          N  
ATOM   1157  CA  PHE A  74      25.358  33.250 -19.415  1.00  0.180          C  
ATOM   1158  C   PHE A  74      24.277  33.532 -20.464  1.00  0.160          C  
ATOM   1159  O   PHE A  74      23.954  34.682 -20.788  1.00  0.210          O  
ATOM   1160  CB  PHE A  74      26.454  34.317 -19.441  1.00  0.250          C  
ATOM   1161  CG  PHE A  74      26.107  35.636 -18.815  1.00  0.250          C  
ATOM   1162  CD1 PHE A  74      26.253  35.829 -17.455  1.00  0.250          C  
ATOM   1163  CD2 PHE A  74      25.628  36.678 -19.566  1.00  0.250          C  
ATOM   1164  CE1 PHE A  74      25.941  37.036 -16.879  1.00  0.250          C  
ATOM   1165  CE2 PHE A  74      25.313  37.855 -18.988  1.00  0.250          C  
ATOM   1166  CZ  PHE A  74      25.475  38.046 -17.663  1.00  0.250          C  
ATOM   1167  H   PHE A  74      26.397  31.810 -20.614  1.00  0.220          H  
ATOM   1168  HA  PHE A  74      24.889  33.230 -18.432  1.00  0.220          H  
ATOM   1169 1HB  PHE A  74      27.335  33.931 -18.936  1.00  0.300          H  
ATOM   1170 2HB  PHE A  74      26.727  34.482 -20.454  1.00  0.300          H  
ATOM   1171  HD1 PHE A  74      26.629  35.022 -16.852  1.00  0.300          H  
ATOM   1172  HD2 PHE A  74      25.494  36.549 -20.642  1.00  0.300          H  
ATOM   1173  HE1 PHE A  74      26.061  37.189 -15.809  1.00  0.300          H  
ATOM   1174  HE2 PHE A  74      24.931  38.645 -19.588  1.00  0.300          H  
ATOM   1175  HZ  PHE A  74      25.227  39.006 -17.245  1.00  0.300          H  
ATOM   1176  N   ARG A  75      23.702  32.469 -20.997  1.00  0.170          N  
ATOM   1177  CA  ARG A  75      22.700  32.638 -22.025  1.00  0.170          C  
ATOM   1178  C   ARG A  75      21.452  33.412 -21.614  1.00  0.180          C  
ATOM   1179  O   ARG A  75      20.929  33.298 -20.502  1.00  0.200          O  
ATOM   1180  CB  ARG A  75      22.270  31.294 -22.558  1.00  0.240          C  
ATOM   1181  CG  ARG A  75      23.322  30.609 -23.339  1.00  0.240          C  
ATOM   1182  CD  ARG A  75      22.884  29.291 -23.847  1.00  0.240          C  
ATOM   1183  NE  ARG A  75      22.794  28.355 -22.773  1.00  0.240          N  
ATOM   1184  CZ  ARG A  75      22.260  27.115 -22.838  1.00  0.240          C  
ATOM   1185  NH1 ARG A  75      21.742  26.659 -23.967  1.00  0.240          N  
ATOM   1186  NH2 ARG A  75      22.260  26.364 -21.754  1.00  0.240          N  
ATOM   1187  H   ARG A  75      23.996  31.515 -20.711  1.00  0.200          H  
ATOM   1188  HA  ARG A  75      23.174  33.179 -22.842  1.00  0.200          H  
ATOM   1189 1HB  ARG A  75      22.014  30.645 -21.728  1.00  0.290          H  
ATOM   1190 2HB  ARG A  75      21.389  31.408 -23.187  1.00  0.290          H  
ATOM   1191 1HG  ARG A  75      23.689  31.229 -24.123  1.00  0.290          H  
ATOM   1192 2HG  ARG A  75      24.129  30.427 -22.651  1.00  0.290          H  
ATOM   1193 1HD  ARG A  75      21.904  29.390 -24.311  1.00  0.290          H  
ATOM   1194 2HD  ARG A  75      23.599  28.919 -24.577  1.00  0.290          H  
ATOM   1195  HE  ARG A  75      23.198  28.664 -21.869  1.00  0.290          H  
ATOM   1196 1HH1 ARG A  75      21.736  27.240 -24.793  1.00  0.290          H  
ATOM   1197 2HH1 ARG A  75      21.339  25.735 -24.001  1.00  0.290          H  
ATOM   1198 1HH2 ARG A  75      22.671  26.743 -20.879  1.00  0.290          H  
ATOM   1199 2HH2 ARG A  75      21.872  25.438 -21.771  1.00  0.290          H  
ATOM   1200  N   CYS A  76      20.965  34.179 -22.562  1.00  0.200          N  
ATOM   1201  CA  CYS A  76      19.736  34.917 -22.477  1.00  0.240          C  
ATOM   1202  C   CYS A  76      19.540  35.927 -21.352  1.00  0.240          C  
ATOM   1203  O   CYS A  76      18.478  35.953 -20.728  1.00  0.270          O  
ATOM   1204  CB  CYS A  76      18.620  33.911 -22.542  1.00  0.320          C  
ATOM   1205  SG  CYS A  76      18.635  33.110 -24.131  1.00  0.320          S  
ATOM   1206  H   CYS A  76      21.483  34.226 -23.437  1.00  0.240          H  
ATOM   1207  HA  CYS A  76      19.660  35.464 -23.398  1.00  0.290          H  
ATOM   1208 1HB  CYS A  76      18.762  33.155 -21.787  1.00  0.380          H  
ATOM   1209 2HB  CYS A  76      17.662  34.376 -22.384  1.00  0.380          H  
ATOM   1210  HG  CYS A  76      18.296  34.189 -24.815  1.00  0.380          H  
ATOM   1211  N   ASN A  77      20.541  36.795 -21.115  1.00  0.230          N  
ATOM   1212  CA  ASN A  77      20.374  37.876 -20.143  1.00  0.220          C  
ATOM   1213  C   ASN A  77      19.918  39.167 -20.838  1.00  0.210          C  
ATOM   1214  O   ASN A  77      19.676  40.177 -20.173  1.00  0.220          O  
ATOM   1215  CB  ASN A  77      21.644  38.079 -19.317  1.00  0.310          C  
ATOM   1216  CG  ASN A  77      21.760  37.074 -18.212  1.00  0.310          C  
ATOM   1217  OD1 ASN A  77      21.236  37.393 -17.122  1.00  0.310          O  
ATOM   1218  ND2 ASN A  77      22.364  35.910 -18.423  1.00  0.310          N  
ATOM   1219  H   ASN A  77      21.417  36.751 -21.642  1.00  0.280          H  
ATOM   1220  HA  ASN A  77      19.580  37.596 -19.449  1.00  0.260          H  
ATOM   1221 1HB  ASN A  77      22.513  37.992 -19.952  1.00  0.370          H  
ATOM   1222 2HB  ASN A  77      21.652  39.083 -18.887  1.00  0.370          H  
ATOM   1223 1HD2 ASN A  77      22.407  35.223 -17.666  1.00  0.370          H  
ATOM   1224 2HD2 ASN A  77      22.791  35.684 -19.328  1.00  0.370          H  
ATOM   1225  N   CYS A  78      19.765  39.120 -22.170  1.00  0.200          N  
ATOM   1226  CA  CYS A  78      19.235  40.229 -22.945  1.00  0.200          C  
ATOM   1227  C   CYS A  78      18.807  39.731 -24.320  1.00  0.200          C  
ATOM   1228  O   CYS A  78      19.521  39.891 -25.301  1.00  0.260          O  
ATOM   1229  CB  CYS A  78      20.243  41.360 -23.100  1.00  0.280          C  
ATOM   1230  SG  CYS A  78      19.538  42.810 -23.891  1.00  0.280          S  
ATOM   1231  H   CYS A  78      19.993  38.271 -22.678  1.00  0.240          H  
ATOM   1232  HA  CYS A  78      18.361  40.619 -22.433  1.00  0.240          H  
ATOM   1233 1HB  CYS A  78      20.620  41.656 -22.120  1.00  0.340          H  
ATOM   1234 2HB  CYS A  78      21.090  41.030 -23.690  1.00  0.340          H  
ATOM   1235  N   VAL A  79      17.657  39.098 -24.362  1.00  0.190          N  
ATOM   1236  CA  VAL A  79      17.186  38.393 -25.539  1.00  0.180          C  
ATOM   1237  C   VAL A  79      16.574  39.375 -26.550  1.00  0.190          C  
ATOM   1238  O   VAL A  79      15.963  40.352 -26.131  1.00  0.240          O  
ATOM   1239  CB  VAL A  79      16.174  37.322 -25.087  1.00  0.260          C  
ATOM   1240  CG1 VAL A  79      15.562  36.605 -26.252  1.00  0.260          C  
ATOM   1241  CG2 VAL A  79      16.883  36.353 -24.213  1.00  0.260          C  
ATOM   1242  H   VAL A  79      17.110  39.074 -23.514  1.00  0.230          H  
ATOM   1243  HA  VAL A  79      18.038  37.875 -25.962  1.00  0.220          H  
ATOM   1244  HB  VAL A  79      15.370  37.801 -24.536  1.00  0.310          H  
ATOM   1245 1HG1 VAL A  79      14.850  35.863 -25.895  1.00  0.310          H  
ATOM   1246 2HG1 VAL A  79      15.053  37.318 -26.871  1.00  0.310          H  
ATOM   1247 3HG1 VAL A  79      16.329  36.104 -26.824  1.00  0.310          H  
ATOM   1248 1HG2 VAL A  79      16.186  35.591 -23.870  1.00  0.310          H  
ATOM   1249 2HG2 VAL A  79      17.680  35.897 -24.788  1.00  0.310          H  
ATOM   1250 3HG2 VAL A  79      17.309  36.865 -23.350  1.00  0.310          H  
ATOM   1251  N   PRO A  80      16.816  39.239 -27.872  1.00  0.170          N  
ATOM   1252  CA  PRO A  80      16.230  40.079 -28.913  1.00  0.180          C  
ATOM   1253  C   PRO A  80      14.698  40.109 -28.790  1.00  0.210          C  
ATOM   1254  O   PRO A  80      14.074  39.115 -28.408  1.00  0.200          O  
ATOM   1255  CB  PRO A  80      16.707  39.390 -30.200  1.00  0.270          C  
ATOM   1256  CG  PRO A  80      18.029  38.746 -29.811  1.00  0.270          C  
ATOM   1257  CD  PRO A  80      17.837  38.276 -28.383  1.00  0.270          C  
ATOM   1258  HA  PRO A  80      16.644  41.091 -28.838  1.00  0.220          H  
ATOM   1259 1HB  PRO A  80      15.953  38.676 -30.555  1.00  0.320          H  
ATOM   1260 2HB  PRO A  80      16.829  40.136 -31.003  1.00  0.320          H  
ATOM   1261 1HG  PRO A  80      18.273  37.919 -30.500  1.00  0.320          H  
ATOM   1262 2HG  PRO A  80      18.850  39.468 -29.905  1.00  0.320          H  
ATOM   1263 1HD  PRO A  80      17.485  37.249 -28.361  1.00  0.320          H  
ATOM   1264 2HD  PRO A  80      18.808  38.404 -27.874  1.00  0.320          H  
ATOM   1265  N   ILE A  81      14.134  41.275 -29.097  1.00  0.260          N  
ATOM   1266  CA  ILE A  81      12.710  41.599 -28.986  1.00  0.320          C  
ATOM   1267  C   ILE A  81      11.677  40.559 -29.410  1.00  0.300          C  
ATOM   1268  O   ILE A  81      10.681  40.347 -28.703  1.00  0.450          O  
ATOM   1269  CB  ILE A  81      12.415  42.933 -29.712  1.00  0.420          C  
ATOM   1270  CG1 ILE A  81      13.089  44.082 -28.906  1.00  0.420          C  
ATOM   1271  CG2 ILE A  81      10.874  43.168 -29.863  1.00  0.420          C  
ATOM   1272  CD1 ILE A  81      13.159  45.409 -29.621  1.00  0.420          C  
ATOM   1273  H   ILE A  81      14.753  42.008 -29.416  1.00  0.310          H  
ATOM   1274  HA  ILE A  81      12.550  41.790 -27.954  1.00  0.380          H  
ATOM   1275  HB  ILE A  81      12.870  42.914 -30.700  1.00  0.510          H  
ATOM   1276 1HG1 ILE A  81      12.532  44.228 -27.983  1.00  0.510          H  
ATOM   1277 2HG1 ILE A  81      14.101  43.785 -28.647  1.00  0.510          H  
ATOM   1278 1HG2 ILE A  81      10.692  44.106 -30.372  1.00  0.510          H  
ATOM   1279 2HG2 ILE A  81      10.411  42.379 -30.445  1.00  0.510          H  
ATOM   1280 3HG2 ILE A  81      10.411  43.201 -28.883  1.00  0.510          H  
ATOM   1281 1HD1 ILE A  81      13.646  46.139 -28.974  1.00  0.510          H  
ATOM   1282 2HD1 ILE A  81      13.739  45.299 -30.539  1.00  0.510          H  
ATOM   1283 3HD1 ILE A  81      12.166  45.764 -29.865  1.00  0.510          H  
ATOM   1284  N   ARG A  82      11.852  39.943 -30.572  1.00  0.250          N  
ATOM   1285  CA  ARG A  82      10.842  39.005 -31.052  1.00  0.220          C  
ATOM   1286  C   ARG A  82      11.060  37.578 -30.542  1.00  0.210          C  
ATOM   1287  O   ARG A  82      10.302  36.671 -30.914  1.00  0.220          O  
ATOM   1288  CB  ARG A  82      10.793  39.023 -32.561  1.00  0.320          C  
ATOM   1289  CG  ARG A  82      10.332  40.335 -33.185  1.00  0.320          C  
ATOM   1290  CD  ARG A  82      10.470  40.316 -34.677  1.00  0.320          C  
ATOM   1291  NE  ARG A  82      10.011  41.555 -35.276  1.00  0.320          N  
ATOM   1292  CZ  ARG A  82      10.093  41.885 -36.591  1.00  0.320          C  
ATOM   1293  NH1 ARG A  82      10.638  41.074 -37.494  1.00  0.320          N  
ATOM   1294  NH2 ARG A  82       9.614  43.059 -36.983  1.00  0.320          N  
ATOM   1295  H   ARG A  82      12.683  40.130 -31.121  1.00  0.300          H  
ATOM   1296  HA  ARG A  82       9.874  39.343 -30.693  1.00  0.260          H  
ATOM   1297 1HB  ARG A  82      11.746  38.834 -32.920  1.00  0.380          H  
ATOM   1298 2HB  ARG A  82      10.141  38.229 -32.922  1.00  0.380          H  
ATOM   1299 1HG  ARG A  82       9.286  40.507 -32.938  1.00  0.380          H  
ATOM   1300 2HG  ARG A  82      10.937  41.154 -32.796  1.00  0.380          H  
ATOM   1301 1HD  ARG A  82      11.524  40.187 -34.933  1.00  0.380          H  
ATOM   1302 2HD  ARG A  82       9.890  39.491 -35.094  1.00  0.380          H  
ATOM   1303  HE  ARG A  82       9.583  42.230 -34.657  1.00  0.380          H  
ATOM   1304 1HH1 ARG A  82      11.035  40.150 -37.245  1.00  0.380          H  
ATOM   1305 2HH1 ARG A  82      10.677  41.361 -38.459  1.00  0.380          H  
ATOM   1306 1HH2 ARG A  82       9.198  43.687 -36.309  1.00  0.380          H  
ATOM   1307 2HH2 ARG A  82       9.665  43.328 -37.955  1.00  0.380          H  
ATOM   1308  N   LEU A  83      12.110  37.390 -29.733  1.00  0.210          N  
ATOM   1309  CA  LEU A  83      12.469  36.113 -29.134  1.00  0.210          C  
ATOM   1310  C   LEU A  83      12.144  36.106 -27.634  1.00  0.210          C  
ATOM   1311  O   LEU A  83      11.729  35.083 -27.083  1.00  0.230          O  
ATOM   1312  CB  LEU A  83      13.969  35.830 -29.355  1.00  0.290          C  
ATOM   1313  CG  LEU A  83      14.475  35.679 -30.822  1.00  0.290          C  
ATOM   1314  CD1 LEU A  83      15.983  35.532 -30.814  1.00  0.290          C  
ATOM   1315  CD2 LEU A  83      13.861  34.456 -31.458  1.00  0.290          C  
ATOM   1316  H   LEU A  83      12.679  38.194 -29.477  1.00  0.250          H  
ATOM   1317  HA  LEU A  83      11.885  35.332 -29.595  1.00  0.250          H  
ATOM   1318 1HB  LEU A  83      14.517  36.662 -28.949  1.00  0.350          H  
ATOM   1319 2HB  LEU A  83      14.243  34.935 -28.801  1.00  0.350          H  
ATOM   1320  HG  LEU A  83      14.214  36.573 -31.397  1.00  0.350          H  
ATOM   1321 1HD1 LEU A  83      16.349  35.430 -31.837  1.00  0.350          H  
ATOM   1322 2HD1 LEU A  83      16.421  36.395 -30.365  1.00  0.350          H  
ATOM   1323 3HD1 LEU A  83      16.260  34.650 -30.242  1.00  0.350          H  
ATOM   1324 1HD2 LEU A  83      14.231  34.350 -32.472  1.00  0.350          H  
ATOM   1325 2HD2 LEU A  83      14.128  33.569 -30.886  1.00  0.350          H  
ATOM   1326 3HD2 LEU A  83      12.803  34.557 -31.477  1.00  0.350          H  
ATOM   1327  N   GLY A  84      12.342  37.253 -26.978  1.00  0.200          N  
ATOM   1328  CA  GLY A  84      12.149  37.385 -25.537  1.00  0.200          C  
ATOM   1329  C   GLY A  84      10.732  37.785 -25.127  1.00  0.220          C  
ATOM   1330  O   GLY A  84       9.807  37.821 -25.946  1.00  0.260          O  
ATOM   1331  H   GLY A  84      12.715  38.049 -27.492  1.00  0.240          H  
ATOM   1332 1HA  GLY A  84      12.411  36.445 -25.054  1.00  0.240          H  
ATOM   1333 2HA  GLY A  84      12.848  38.133 -25.165  1.00  0.240          H  
ATOM   1334  N   SER A  85      10.582  38.098 -23.836  1.00  0.230          N  
ATOM   1335  CA  SER A  85       9.304  38.480 -23.246  1.00  0.300          C  
ATOM   1336  C   SER A  85       9.059  39.970 -23.371  1.00  0.280          C  
ATOM   1337  O   SER A  85       9.965  40.766 -23.147  1.00  0.440          O  
ATOM   1338  CB  SER A  85       9.285  38.110 -21.772  1.00  0.390          C  
ATOM   1339  OG  SER A  85       9.365  36.724 -21.588  1.00  0.390          O  
ATOM   1340  H   SER A  85      11.387  38.046 -23.230  1.00  0.280          H  
ATOM   1341  HA  SER A  85       8.507  37.947 -23.767  1.00  0.360          H  
ATOM   1342 1HB  SER A  85      10.121  38.597 -21.266  1.00  0.470          H  
ATOM   1343 2HB  SER A  85       8.369  38.487 -21.318  1.00  0.470          H  
ATOM   1344  HG  SER A  85       9.330  36.580 -20.637  1.00  0.470          H  
ATOM   1345  N   LYS A  86       7.813  40.355 -23.641  1.00  0.380          N  
ATOM   1346  CA  LYS A  86       7.475  41.767 -23.811  1.00  0.410          C  
ATOM   1347  C   LYS A  86       7.223  42.471 -22.490  1.00  0.470          C  
ATOM   1348  O   LYS A  86       7.444  43.675 -22.373  1.00  0.710          O  
ATOM   1349  CB  LYS A  86       6.226  41.901 -24.686  1.00  0.560          C  
ATOM   1350  CG  LYS A  86       6.336  41.327 -26.116  1.00  0.560          C  
ATOM   1351  CD  LYS A  86       7.324  42.084 -27.016  1.00  0.560          C  
ATOM   1352  CE  LYS A  86       7.229  41.582 -28.462  1.00  0.560          C  
ATOM   1353  NZ  LYS A  86       7.843  40.217 -28.643  1.00  0.560          N  
ATOM   1354  H   LYS A  86       7.108  39.646 -23.785  1.00  0.460          H  
ATOM   1355  HA  LYS A  86       8.304  42.272 -24.293  1.00  0.490          H  
ATOM   1356 1HB  LYS A  86       5.388  41.408 -24.194  1.00  0.670          H  
ATOM   1357 2HB  LYS A  86       5.968  42.957 -24.775  1.00  0.670          H  
ATOM   1358 1HG  LYS A  86       6.657  40.289 -26.050  1.00  0.670          H  
ATOM   1359 2HG  LYS A  86       5.349  41.352 -26.580  1.00  0.670          H  
ATOM   1360 1HD  LYS A  86       7.123  43.154 -26.984  1.00  0.670          H  
ATOM   1361 2HD  LYS A  86       8.330  41.908 -26.668  1.00  0.670          H  
ATOM   1362 1HE  LYS A  86       6.176  41.526 -28.731  1.00  0.670          H  
ATOM   1363 2HE  LYS A  86       7.728  42.284 -29.131  1.00  0.670          H  
ATOM   1364 1HZ  LYS A  86       7.728  39.930 -29.598  1.00  0.670          H  
ATOM   1365 2HZ  LYS A  86       8.866  40.250 -28.421  1.00  0.670          H  
ATOM   1366 3HZ  LYS A  86       7.398  39.546 -28.041  1.00  0.670          H  
ATOM   1367  N   SER A  87       6.776  41.723 -21.482  1.00  0.470          N  
ATOM   1368  CA  SER A  87       6.476  42.305 -20.178  1.00  0.590          C  
ATOM   1369  C   SER A  87       7.734  42.642 -19.382  1.00  0.470          C  
ATOM   1370  O   SER A  87       7.687  43.411 -18.421  1.00  0.560          O  
ATOM   1371  CB  SER A  87       5.607  41.351 -19.387  1.00  0.780          C  
ATOM   1372  OG  SER A  87       6.303  40.172 -19.078  1.00  0.780          O  
ATOM   1373  H   SER A  87       6.598  40.740 -21.620  1.00  0.560          H  
ATOM   1374  HA  SER A  87       5.920  43.230 -20.338  1.00  0.710          H  
ATOM   1375 1HB  SER A  87       5.288  41.837 -18.465  1.00  0.930          H  
ATOM   1376 2HB  SER A  87       4.713  41.112 -19.958  1.00  0.930          H  
ATOM   1377  HG  SER A  87       5.714  39.661 -18.511  1.00  0.930          H  
ATOM   1378  N   ASN A  88       8.856  42.066 -19.795  1.00  0.320          N  
ATOM   1379  CA  ASN A  88      10.152  42.248 -19.160  1.00  0.290          C  
ATOM   1380  C   ASN A  88      11.229  42.378 -20.223  1.00  0.260          C  
ATOM   1381  O   ASN A  88      12.201  41.620 -20.209  1.00  0.350          O  
ATOM   1382  CB  ASN A  88      10.480  41.083 -18.238  1.00  0.420          C  
ATOM   1383  CG  ASN A  88       9.543  40.944 -17.070  1.00  0.420          C  
ATOM   1384  OD1 ASN A  88       9.638  41.685 -16.083  1.00  0.420          O  
ATOM   1385  ND2 ASN A  88       8.645  39.996 -17.153  1.00  0.420          N  
ATOM   1386  H   ASN A  88       8.794  41.472 -20.610  1.00  0.380          H  
ATOM   1387  HA  ASN A  88      10.140  43.175 -18.585  1.00  0.350          H  
ATOM   1388 1HB  ASN A  88      10.459  40.157 -18.812  1.00  0.500          H  
ATOM   1389 2HB  ASN A  88      11.492  41.204 -17.853  1.00  0.500          H  
ATOM   1390 1HD2 ASN A  88       7.997  39.856 -16.406  1.00  0.500          H  
ATOM   1391 2HD2 ASN A  88       8.605  39.418 -17.967  1.00  0.500          H  
ATOM   1392  N   MET A  89      11.054  43.296 -21.163  1.00  0.230          N  
ATOM   1393  CA  MET A  89      12.009  43.392 -22.254  1.00  0.220          C  
ATOM   1394  C   MET A  89      13.309  44.027 -21.792  1.00  0.200          C  
ATOM   1395  O   MET A  89      13.298  44.949 -20.978  1.00  0.260          O  
ATOM   1396  CB  MET A  89      11.404  44.155 -23.427  1.00  0.310          C  
ATOM   1397  CG  MET A  89      12.286  44.168 -24.678  1.00  0.310          C  
ATOM   1398  SD  MET A  89      12.638  42.477 -25.255  1.00  0.310          S  
ATOM   1399  CE  MET A  89      11.049  41.941 -25.870  1.00  0.310          C  
ATOM   1400  H   MET A  89      10.256  43.918 -21.136  1.00  0.280          H  
ATOM   1401  HA  MET A  89      12.234  42.379 -22.587  1.00  0.260          H  
ATOM   1402 1HB  MET A  89      10.428  43.743 -23.664  1.00  0.370          H  
ATOM   1403 2HB  MET A  89      11.250  45.191 -23.130  1.00  0.370          H  
ATOM   1404 1HG  MET A  89      11.765  44.698 -25.470  1.00  0.370          H  
ATOM   1405 2HG  MET A  89      13.229  44.689 -24.492  1.00  0.370          H  
ATOM   1406 1HE  MET A  89      11.120  40.912 -26.228  1.00  0.370          H  
ATOM   1407 2HE  MET A  89      10.339  41.985 -25.102  1.00  0.370          H  
ATOM   1408 3HE  MET A  89      10.729  42.589 -26.672  1.00  0.370          H  
ATOM   1409  N   CYS A  90      14.426  43.527 -22.319  1.00  0.210          N  
ATOM   1410  CA  CYS A  90      15.754  44.039 -22.025  1.00  0.210          C  
ATOM   1411  C   CYS A  90      15.999  45.454 -22.563  1.00  0.260          C  
ATOM   1412  O   CYS A  90      15.960  45.644 -23.777  1.00  0.320          O  
ATOM   1413  CB  CYS A  90      16.782  43.133 -22.673  1.00  0.290          C  
ATOM   1414  SG  CYS A  90      18.442  43.677 -22.408  1.00  0.290          S  
ATOM   1415  H   CYS A  90      14.332  42.753 -22.966  1.00  0.250          H  
ATOM   1416  HA  CYS A  90      15.876  43.988 -20.952  1.00  0.250          H  
ATOM   1417 1HB  CYS A  90      16.673  42.134 -22.270  1.00  0.350          H  
ATOM   1418 2HB  CYS A  90      16.604  43.078 -23.750  1.00  0.350          H  
ATOM   1419  N   PRO A  91      16.276  46.468 -21.709  1.00  0.350          N  
ATOM   1420  CA  PRO A  91      16.499  47.841 -22.133  1.00  0.470          C  
ATOM   1421  C   PRO A  91      17.840  48.106 -22.825  1.00  0.370          C  
ATOM   1422  O   PRO A  91      17.956  49.083 -23.570  1.00  0.480          O  
ATOM   1423  CB  PRO A  91      16.426  48.603 -20.802  1.00  0.700          C  
ATOM   1424  CG  PRO A  91      16.851  47.592 -19.747  1.00  0.700          C  
ATOM   1425  CD  PRO A  91      16.353  46.248 -20.253  1.00  0.700          C  
ATOM   1426  HA  PRO A  91      15.669  48.140 -22.791  1.00  0.560          H  
ATOM   1427 1HB  PRO A  91      17.086  49.482 -20.838  1.00  0.850          H  
ATOM   1428 2HB  PRO A  91      15.404  48.977 -20.643  1.00  0.850          H  
ATOM   1429 1HG  PRO A  91      17.944  47.619 -19.610  1.00  0.850          H  
ATOM   1430 2HG  PRO A  91      16.407  47.860 -18.775  1.00  0.850          H  
ATOM   1431 1HD  PRO A  91      17.109  45.488 -20.002  1.00  0.850          H  
ATOM   1432 2HD  PRO A  91      15.353  46.013 -19.839  1.00  0.850          H  
ATOM   1433  N   ARG A  92      18.859  47.270 -22.576  1.00  0.240          N  
ATOM   1434  CA  ARG A  92      20.180  47.506 -23.151  1.00  0.230          C  
ATOM   1435  C   ARG A  92      20.941  46.205 -23.370  1.00  0.200          C  
ATOM   1436  O   ARG A  92      20.996  45.370 -22.470  1.00  0.200          O  
ATOM   1437  CB  ARG A  92      21.040  48.360 -22.208  1.00  0.330          C  
ATOM   1438  CG  ARG A  92      20.558  49.801 -21.891  1.00  0.330          C  
ATOM   1439  CD  ARG A  92      20.673  50.724 -23.062  1.00  0.330          C  
ATOM   1440  NE  ARG A  92      20.320  52.098 -22.709  1.00  0.330          N  
ATOM   1441  CZ  ARG A  92      19.060  52.615 -22.677  1.00  0.330          C  
ATOM   1442  NH1 ARG A  92      17.995  51.880 -22.970  1.00  0.330          N  
ATOM   1443  NH2 ARG A  92      18.899  53.889 -22.344  1.00  0.330          N  
ATOM   1444  H   ARG A  92      18.766  46.469 -21.962  1.00  0.290          H  
ATOM   1445  HA  ARG A  92      20.062  48.002 -24.112  1.00  0.280          H  
ATOM   1446 1HB  ARG A  92      21.129  47.841 -21.256  1.00  0.390          H  
ATOM   1447 2HB  ARG A  92      22.046  48.436 -22.623  1.00  0.390          H  
ATOM   1448 1HG  ARG A  92      19.540  49.800 -21.535  1.00  0.390          H  
ATOM   1449 2HG  ARG A  92      21.194  50.205 -21.106  1.00  0.390          H  
ATOM   1450 1HD  ARG A  92      21.706  50.723 -23.407  1.00  0.390          H  
ATOM   1451 2HD  ARG A  92      20.034  50.402 -23.873  1.00  0.390          H  
ATOM   1452  HE  ARG A  92      21.081  52.719 -22.475  1.00  0.390          H  
ATOM   1453 1HH1 ARG A  92      18.079  50.881 -23.229  1.00  0.390          H  
ATOM   1454 2HH1 ARG A  92      17.076  52.293 -22.939  1.00  0.390          H  
ATOM   1455 1HH2 ARG A  92      19.703  54.460 -22.119  1.00  0.390          H  
ATOM   1456 2HH2 ARG A  92      17.974  54.293 -22.315  1.00  0.390          H  
ATOM   1457  N   ARG A  93      21.669  46.116 -24.477  1.00  0.190          N  
ATOM   1458  CA  ARG A  93      22.480  44.934 -24.773  1.00  0.180          C  
ATOM   1459  C   ARG A  93      23.504  44.650 -23.693  1.00  0.180          C  
ATOM   1460  O   ARG A  93      23.937  45.563 -22.987  1.00  0.190          O  
ATOM   1461  CB  ARG A  93      23.229  45.121 -26.069  1.00  0.260          C  
ATOM   1462  CG  ARG A  93      24.316  46.199 -26.030  1.00  0.260          C  
ATOM   1463  CD  ARG A  93      25.000  46.299 -27.316  1.00  0.260          C  
ATOM   1464  NE  ARG A  93      25.992  47.376 -27.341  1.00  0.260          N  
ATOM   1465  CZ  ARG A  93      27.270  47.276 -26.903  1.00  0.260          C  
ATOM   1466  NH1 ARG A  93      27.721  46.149 -26.387  1.00  0.260          N  
ATOM   1467  NH2 ARG A  93      28.072  48.326 -26.991  1.00  0.260          N  
ATOM   1468  H   ARG A  93      21.604  46.856 -25.158  1.00  0.230          H  
ATOM   1469  HA  ARG A  93      21.829  44.073 -24.873  1.00  0.220          H  
ATOM   1470 1HB  ARG A  93      23.729  44.188 -26.301  1.00  0.310          H  
ATOM   1471 2HB  ARG A  93      22.536  45.334 -26.882  1.00  0.310          H  
ATOM   1472 1HG  ARG A  93      23.876  47.164 -25.790  1.00  0.310          H  
ATOM   1473 2HG  ARG A  93      25.064  45.947 -25.278  1.00  0.310          H  
ATOM   1474 1HD  ARG A  93      25.496  45.352 -27.523  1.00  0.310          H  
ATOM   1475 2HD  ARG A  93      24.264  46.497 -28.095  1.00  0.310          H  
ATOM   1476  HE  ARG A  93      25.700  48.266 -27.728  1.00  0.310          H  
ATOM   1477 1HH1 ARG A  93      27.112  45.345 -26.304  1.00  0.310          H  
ATOM   1478 2HH1 ARG A  93      28.676  46.087 -26.063  1.00  0.310          H  
ATOM   1479 1HH2 ARG A  93      27.728  49.193 -27.381  1.00  0.310          H  
ATOM   1480 2HH2 ARG A  93      29.026  48.270 -26.659  1.00  0.310          H  
ATOM   1481  N   LEU A  94      23.923  43.389 -23.587  1.00  0.180          N  
ATOM   1482  CA  LEU A  94      24.945  43.032 -22.617  1.00  0.190          C  
ATOM   1483  C   LEU A  94      26.280  43.702 -22.882  1.00  0.190          C  
ATOM   1484  O   LEU A  94      26.820  43.635 -23.989  1.00  0.190          O  
ATOM   1485  CB  LEU A  94      25.142  41.515 -22.625  1.00  0.260          C  
ATOM   1486  CG  LEU A  94      26.232  40.920 -21.690  1.00  0.260          C  
ATOM   1487  CD1 LEU A  94      25.855  41.172 -20.257  1.00  0.260          C  
ATOM   1488  CD2 LEU A  94      26.360  39.417 -21.976  1.00  0.260          C  
ATOM   1489  H   LEU A  94      23.539  42.659 -24.198  1.00  0.220          H  
ATOM   1490  HA  LEU A  94      24.590  43.352 -21.637  1.00  0.230          H  
ATOM   1491 1HB  LEU A  94      24.191  41.053 -22.357  1.00  0.310          H  
ATOM   1492 2HB  LEU A  94      25.382  41.229 -23.640  1.00  0.310          H  
ATOM   1493  HG  LEU A  94      27.190  41.398 -21.875  1.00  0.310          H  
ATOM   1494 1HD1 LEU A  94      26.602  40.762 -19.599  1.00  0.310          H  
ATOM   1495 2HD1 LEU A  94      25.794  42.213 -20.100  1.00  0.310          H  
ATOM   1496 3HD1 LEU A  94      24.893  40.731 -20.031  1.00  0.310          H  
ATOM   1497 1HD2 LEU A  94      27.116  38.990 -21.331  1.00  0.310          H  
ATOM   1498 2HD2 LEU A  94      25.414  38.937 -21.787  1.00  0.310          H  
ATOM   1499 3HD2 LEU A  94      26.640  39.252 -23.008  1.00  0.310          H  
ATOM   1500  N   GLN A  95      26.831  44.324 -21.852  1.00  0.180          N  
ATOM   1501  CA  GLN A  95      28.134  44.953 -21.972  1.00  0.180          C  
ATOM   1502  C   GLN A  95      29.215  44.047 -21.404  1.00  0.180          C  
ATOM   1503  O   GLN A  95      29.155  43.684 -20.229  1.00  0.220          O  
ATOM   1504  CB  GLN A  95      28.141  46.304 -21.248  1.00  0.250          C  
ATOM   1505  CG  GLN A  95      29.476  47.079 -21.277  1.00  0.250          C  
ATOM   1506  CD  GLN A  95      29.835  47.570 -22.679  1.00  0.250          C  
ATOM   1507  OE1 GLN A  95      28.962  47.983 -23.446  1.00  0.250          O  
ATOM   1508  NE2 GLN A  95      31.117  47.549 -23.016  1.00  0.250          N  
ATOM   1509  H   GLN A  95      26.305  44.369 -20.971  1.00  0.220          H  
ATOM   1510  HA  GLN A  95      28.344  45.120 -23.027  1.00  0.220          H  
ATOM   1511 1HB  GLN A  95      27.374  46.943 -21.685  1.00  0.300          H  
ATOM   1512 2HB  GLN A  95      27.868  46.149 -20.208  1.00  0.300          H  
ATOM   1513 1HG  GLN A  95      29.386  47.947 -20.627  1.00  0.300          H  
ATOM   1514 2HG  GLN A  95      30.284  46.434 -20.920  1.00  0.300          H  
ATOM   1515 1HE2 GLN A  95      31.396  47.870 -23.925  1.00  0.300          H  
ATOM   1516 2HE2 GLN A  95      31.810  47.232 -22.367  1.00  0.300          H  
ATOM   1517  N   ILE A  96      30.207  43.690 -22.214  1.00  0.180          N  
ATOM   1518  CA  ILE A  96      31.292  42.854 -21.708  1.00  0.170          C  
ATOM   1519  C   ILE A  96      32.564  43.697 -21.706  1.00  0.180          C  
ATOM   1520  O   ILE A  96      32.990  44.192 -22.751  1.00  0.180          O  
ATOM   1521  CB  ILE A  96      31.487  41.569 -22.546  1.00  0.240          C  
ATOM   1522  CG1 ILE A  96      30.151  40.743 -22.556  1.00  0.240          C  
ATOM   1523  CG2 ILE A  96      32.635  40.737 -21.921  1.00  0.240          C  
ATOM   1524  CD1 ILE A  96      30.131  39.533 -23.472  1.00  0.240          C  
ATOM   1525  H   ILE A  96      30.209  44.007 -23.176  1.00  0.220          H  
ATOM   1526  HA  ILE A  96      31.081  42.563 -20.681  1.00  0.200          H  
ATOM   1527  HB  ILE A  96      31.735  41.831 -23.573  1.00  0.290          H  
ATOM   1528 1HG1 ILE A  96      29.932  40.425 -21.556  1.00  0.290          H  
ATOM   1529 2HG1 ILE A  96      29.351  41.404 -22.883  1.00  0.290          H  
ATOM   1530 1HG2 ILE A  96      32.797  39.838 -22.490  1.00  0.290          H  
ATOM   1531 2HG2 ILE A  96      33.562  41.320 -21.920  1.00  0.290          H  
ATOM   1532 3HG2 ILE A  96      32.374  40.479 -20.899  1.00  0.290          H  
ATOM   1533 1HD1 ILE A  96      29.155  39.060 -23.411  1.00  0.290          H  
ATOM   1534 2HD1 ILE A  96      30.312  39.851 -24.499  1.00  0.290          H  
ATOM   1535 3HD1 ILE A  96      30.885  38.816 -23.180  1.00  0.290          H  
ATOM   1536  N   LYS A  97      33.149  43.881 -20.532  1.00  0.180          N  
ATOM   1537  CA  LYS A  97      34.317  44.727 -20.391  1.00  0.190          C  
ATOM   1538  C   LYS A  97      35.617  43.966 -20.701  1.00  0.180          C  
ATOM   1539  O   LYS A  97      35.660  42.731 -20.584  1.00  0.180          O  
ATOM   1540  CB  LYS A  97      34.319  45.370 -18.999  1.00  0.260          C  
ATOM   1541  CG  LYS A  97      33.154  46.348 -18.804  1.00  0.260          C  
ATOM   1542  CD  LYS A  97      33.216  47.085 -17.468  1.00  0.260          C  
ATOM   1543  CE  LYS A  97      32.019  48.026 -17.299  1.00  0.260          C  
ATOM   1544  NZ  LYS A  97      32.059  48.763 -15.998  1.00  0.260          N  
ATOM   1545  H   LYS A  97      32.734  43.436 -19.712  1.00  0.220          H  
ATOM   1546  HA  LYS A  97      34.188  45.524 -21.107  1.00  0.230          H  
ATOM   1547 1HB  LYS A  97      34.211  44.603 -18.260  1.00  0.310          H  
ATOM   1548 2HB  LYS A  97      35.247  45.877 -18.791  1.00  0.310          H  
ATOM   1549 1HG  LYS A  97      33.153  47.073 -19.617  1.00  0.310          H  
ATOM   1550 2HG  LYS A  97      32.217  45.782 -18.850  1.00  0.310          H  
ATOM   1551 1HD  LYS A  97      33.222  46.376 -16.657  1.00  0.310          H  
ATOM   1552 2HD  LYS A  97      34.133  47.672 -17.420  1.00  0.310          H  
ATOM   1553 1HE  LYS A  97      32.016  48.749 -18.114  1.00  0.310          H  
ATOM   1554 2HE  LYS A  97      31.098  47.438 -17.344  1.00  0.310          H  
ATOM   1555 1HZ  LYS A  97      31.250  49.366 -15.930  1.00  0.310          H  
ATOM   1556 2HZ  LYS A  97      32.048  48.102 -15.233  1.00  0.310          H  
ATOM   1557 3HZ  LYS A  97      32.900  49.321 -15.948  1.00  0.310          H  
ATOM   1558  N   PRO A  98      36.699  44.680 -21.091  1.00  0.180          N  
ATOM   1559  CA  PRO A  98      37.995  44.132 -21.418  1.00  0.180          C  
ATOM   1560  C   PRO A  98      38.535  43.229 -20.338  1.00  0.170          C  
ATOM   1561  O   PRO A  98      38.456  43.517 -19.147  1.00  0.170          O  
ATOM   1562  CB  PRO A  98      38.863  45.387 -21.561  1.00  0.270          C  
ATOM   1563  CG  PRO A  98      37.910  46.453 -22.016  1.00  0.270          C  
ATOM   1564  CD  PRO A  98      36.632  46.170 -21.275  1.00  0.270          C  
ATOM   1565  HA  PRO A  98      37.924  43.591 -22.373  1.00  0.220          H  
ATOM   1566 1HB  PRO A  98      39.343  45.622 -20.598  1.00  0.320          H  
ATOM   1567 2HB  PRO A  98      39.673  45.203 -22.282  1.00  0.320          H  
ATOM   1568 1HG  PRO A  98      38.320  47.450 -21.785  1.00  0.320          H  
ATOM   1569 2HG  PRO A  98      37.785  46.410 -23.109  1.00  0.320          H  
ATOM   1570 1HD  PRO A  98      36.633  46.702 -20.321  1.00  0.320          H  
ATOM   1571 2HD  PRO A  98      35.824  46.483 -21.941  1.00  0.320          H  
ATOM   1572  N   ARG A  99      39.117  42.147 -20.818  1.00  0.180          N  
ATOM   1573  CA  ARG A  99      39.710  41.032 -20.097  1.00  0.190          C  
ATOM   1574  C   ARG A  99      38.844  40.387 -19.014  1.00  0.180          C  
ATOM   1575  O   ARG A  99      39.381  39.665 -18.171  1.00  0.200          O  
ATOM   1576  CB  ARG A  99      41.003  41.493 -19.437  1.00  0.260          C  
ATOM   1577  CG  ARG A  99      42.070  41.994 -20.386  1.00  0.260          C  
ATOM   1578  CD  ARG A  99      43.315  42.342 -19.660  1.00  0.260          C  
ATOM   1579  NE  ARG A  99      44.355  42.829 -20.561  1.00  0.260          N  
ATOM   1580  CZ  ARG A  99      45.568  43.292 -20.178  1.00  0.260          C  
ATOM   1581  NH1 ARG A  99      45.897  43.332 -18.901  1.00  0.260          N  
ATOM   1582  NH2 ARG A  99      46.428  43.706 -21.095  1.00  0.260          N  
ATOM   1583  H   ARG A  99      39.118  42.065 -21.827  1.00  0.220          H  
ATOM   1584  HA  ARG A  99      39.948  40.270 -20.835  1.00  0.230          H  
ATOM   1585 1HB  ARG A  99      40.783  42.296 -18.736  1.00  0.310          H  
ATOM   1586 2HB  ARG A  99      41.434  40.680 -18.865  1.00  0.310          H  
ATOM   1587 1HG  ARG A  99      42.300  41.216 -21.115  1.00  0.310          H  
ATOM   1588 2HG  ARG A  99      41.713  42.886 -20.900  1.00  0.310          H  
ATOM   1589 1HD  ARG A  99      43.094  43.122 -18.931  1.00  0.310          H  
ATOM   1590 2HD  ARG A  99      43.689  41.455 -19.148  1.00  0.310          H  
ATOM   1591  HE  ARG A  99      44.151  42.817 -21.553  1.00  0.310          H  
ATOM   1592 1HH1 ARG A  99      45.247  43.017 -18.197  1.00  0.310          H  
ATOM   1593 2HH1 ARG A  99      46.805  43.679 -18.623  1.00  0.310          H  
ATOM   1594 1HH2 ARG A  99      46.178  43.677 -22.074  1.00  0.310          H  
ATOM   1595 2HH2 ARG A  99      47.335  44.053 -20.820  1.00  0.310          H  
ATOM   1596  N   SER A 100      37.514  40.429 -19.164  1.00  0.170          N  
ATOM   1597  CA  SER A 100      36.623  39.785 -18.200  1.00  0.160          C  
ATOM   1598  C   SER A 100      36.748  38.261 -18.108  1.00  0.160          C  
ATOM   1599  O   SER A 100      36.491  37.666 -17.060  1.00  0.220          O  
ATOM   1600  CB  SER A 100      35.217  40.120 -18.559  1.00  0.230          C  
ATOM   1601  OG  SER A 100      34.878  39.532 -19.783  1.00  0.230          O  
ATOM   1602  H   SER A 100      37.094  41.031 -19.882  1.00  0.200          H  
ATOM   1603  HA  SER A 100      36.843  40.199 -17.228  1.00  0.190          H  
ATOM   1604 1HB  SER A 100      34.587  39.753 -17.774  1.00  0.270          H  
ATOM   1605 2HB  SER A 100      35.095  41.199 -18.615  1.00  0.270          H  
ATOM   1606  HG  SER A 100      34.075  39.961 -20.080  1.00  0.270          H  
ATOM   1607  N   PHE A 101      37.188  37.617 -19.189  1.00  0.150          N  
ATOM   1608  CA  PHE A 101      37.361  36.164 -19.204  1.00  0.140          C  
ATOM   1609  C   PHE A 101      38.837  35.783 -19.351  1.00  0.140          C  
ATOM   1610  O   PHE A 101      39.183  34.606 -19.467  1.00  0.160          O  
ATOM   1611  CB  PHE A 101      36.604  35.523 -20.384  1.00  0.200          C  
ATOM   1612  CG  PHE A 101      35.078  35.711 -20.435  1.00  0.200          C  
ATOM   1613  CD1 PHE A 101      34.514  36.637 -21.314  1.00  0.200          C  
ATOM   1614  CD2 PHE A 101      34.213  34.961 -19.646  1.00  0.200          C  
ATOM   1615  CE1 PHE A 101      33.147  36.799 -21.397  1.00  0.200          C  
ATOM   1616  CE2 PHE A 101      32.850  35.133 -19.735  1.00  0.200          C  
ATOM   1617  CZ  PHE A 101      32.323  36.050 -20.612  1.00  0.200          C  
ATOM   1618  H   PHE A 101      37.363  38.145 -20.032  1.00  0.180          H  
ATOM   1619  HA  PHE A 101      36.985  35.758 -18.266  1.00  0.170          H  
ATOM   1620 1HB  PHE A 101      37.018  35.926 -21.304  1.00  0.240          H  
ATOM   1621 2HB  PHE A 101      36.805  34.453 -20.391  1.00  0.240          H  
ATOM   1622  HD1 PHE A 101      35.170  37.238 -21.950  1.00  0.240          H  
ATOM   1623  HD2 PHE A 101      34.609  34.230 -18.959  1.00  0.240          H  
ATOM   1624  HE1 PHE A 101      32.725  37.519 -22.090  1.00  0.240          H  
ATOM   1625  HE2 PHE A 101      32.186  34.535 -19.113  1.00  0.240          H  
ATOM   1626  HZ  PHE A 101      31.252  36.175 -20.687  1.00  0.240          H  
ATOM   1627  N   SER A 102      39.738  36.764 -19.352  1.00  0.150          N  
ATOM   1628  CA  SER A 102      41.125  36.446 -19.694  1.00  0.150          C  
ATOM   1629  C   SER A 102      41.881  35.683 -18.620  1.00  0.160          C  
ATOM   1630  O   SER A 102      42.843  34.972 -18.915  1.00  0.210          O  
ATOM   1631  CB  SER A 102      41.890  37.707 -20.037  1.00  0.210          C  
ATOM   1632  OG  SER A 102      41.373  38.308 -21.197  1.00  0.210          O  
ATOM   1633  H   SER A 102      39.478  37.727 -19.131  1.00  0.180          H  
ATOM   1634  HA  SER A 102      41.106  35.825 -20.594  1.00  0.180          H  
ATOM   1635 1HB  SER A 102      41.828  38.399 -19.204  1.00  0.250          H  
ATOM   1636 2HB  SER A 102      42.939  37.466 -20.186  1.00  0.250          H  
ATOM   1637  HG  SER A 102      41.415  37.635 -21.906  1.00  0.250          H  
ATOM   1638  N   GLY A 103      41.449  35.788 -17.363  1.00  0.150          N  
ATOM   1639  CA  GLY A 103      42.130  35.086 -16.288  1.00  0.150          C  
ATOM   1640  C   GLY A 103      41.566  33.685 -16.094  1.00  0.140          C  
ATOM   1641  O   GLY A 103      42.022  32.922 -15.232  1.00  0.150          O  
ATOM   1642  H   GLY A 103      40.664  36.385 -17.129  1.00  0.180          H  
ATOM   1643 1HA  GLY A 103      43.196  35.026 -16.508  1.00  0.180          H  
ATOM   1644 2HA  GLY A 103      42.025  35.654 -15.365  1.00  0.180          H  
ATOM   1645  N   LEU A 104      40.578  33.310 -16.894  1.00  0.140          N  
ATOM   1646  CA  LEU A 104      39.958  32.021 -16.713  1.00  0.140          C  
ATOM   1647  C   LEU A 104      40.725  30.959 -17.474  1.00  0.140          C  
ATOM   1648  O   LEU A 104      40.321  30.499 -18.543  1.00  0.150          O  
ATOM   1649  CB  LEU A 104      38.495  32.112 -17.100  1.00  0.200          C  
ATOM   1650  CG  LEU A 104      37.674  33.167 -16.302  1.00  0.200          C  
ATOM   1651  CD1 LEU A 104      36.317  33.159 -16.842  1.00  0.200          C  
ATOM   1652  CD2 LEU A 104      37.665  32.852 -14.784  1.00  0.200          C  
ATOM   1653  H   LEU A 104      40.245  33.914 -17.652  1.00  0.170          H  
ATOM   1654  HA  LEU A 104      40.016  31.746 -15.664  1.00  0.170          H  
ATOM   1655 1HB  LEU A 104      38.424  32.348 -18.164  1.00  0.240          H  
ATOM   1656 2HB  LEU A 104      38.038  31.142 -16.917  1.00  0.240          H  
ATOM   1657  HG  LEU A 104      38.098  34.158 -16.457  1.00  0.240          H  
ATOM   1658 1HD1 LEU A 104      35.699  33.895 -16.328  1.00  0.240          H  
ATOM   1659 2HD1 LEU A 104      36.361  33.387 -17.897  1.00  0.240          H  
ATOM   1660 3HD1 LEU A 104      35.925  32.169 -16.695  1.00  0.240          H  
ATOM   1661 1HD2 LEU A 104      37.077  33.593 -14.261  1.00  0.240          H  
ATOM   1662 2HD2 LEU A 104      37.235  31.871 -14.613  1.00  0.240          H  
ATOM   1663 3HD2 LEU A 104      38.668  32.872 -14.375  1.00  0.240          H  
ATOM   1664  N   THR A 105      41.831  30.572 -16.855  1.00  0.160          N  
ATOM   1665  CA  THR A 105      42.845  29.644 -17.337  1.00  0.230          C  
ATOM   1666  C   THR A 105      42.271  28.335 -17.833  1.00  0.160          C  
ATOM   1667  O   THR A 105      42.769  27.766 -18.807  1.00  0.200          O  
ATOM   1668  CB  THR A 105      43.875  29.352 -16.212  1.00  0.290          C  
ATOM   1669  OG1 THR A 105      44.551  30.571 -15.854  1.00  0.290          O  
ATOM   1670  CG2 THR A 105      44.904  28.309 -16.655  1.00  0.290          C  
ATOM   1671  H   THR A 105      42.002  31.056 -15.974  1.00  0.190          H  
ATOM   1672  HA  THR A 105      43.369  30.119 -18.166  1.00  0.280          H  
ATOM   1673  HB  THR A 105      43.349  28.975 -15.335  1.00  0.350          H  
ATOM   1674  HG1 THR A 105      43.937  31.170 -15.414  1.00  0.350          H  
ATOM   1675 1HG2 THR A 105      45.605  28.133 -15.841  1.00  0.350          H  
ATOM   1676 2HG2 THR A 105      44.416  27.370 -16.905  1.00  0.350          H  
ATOM   1677 3HG2 THR A 105      45.442  28.677 -17.525  1.00  0.350          H  
ATOM   1678  N   TYR A 106      41.266  27.821 -17.138  1.00  0.160          N  
ATOM   1679  CA  TYR A 106      40.712  26.527 -17.477  1.00  0.160          C  
ATOM   1680  C   TYR A 106      39.380  26.601 -18.216  1.00  0.140          C  
ATOM   1681  O   TYR A 106      38.736  25.569 -18.393  1.00  0.140          O  
ATOM   1682  CB  TYR A 106      40.525  25.727 -16.192  1.00  0.220          C  
ATOM   1683  CG  TYR A 106      41.802  25.597 -15.429  1.00  0.220          C  
ATOM   1684  CD1 TYR A 106      41.972  26.365 -14.297  1.00  0.220          C  
ATOM   1685  CD2 TYR A 106      42.810  24.756 -15.858  1.00  0.220          C  
ATOM   1686  CE1 TYR A 106      43.134  26.301 -13.581  1.00  0.220          C  
ATOM   1687  CE2 TYR A 106      43.987  24.687 -15.142  1.00  0.220          C  
ATOM   1688  CZ  TYR A 106      44.150  25.458 -14.005  1.00  0.220          C  
ATOM   1689  OH  TYR A 106      45.322  25.394 -13.291  1.00  0.220          O  
ATOM   1690  H   TYR A 106      40.887  28.322 -16.345  1.00  0.190          H  
ATOM   1691  HA  TYR A 106      41.417  26.009 -18.126  1.00  0.190          H  
ATOM   1692 1HB  TYR A 106      39.780  26.219 -15.554  1.00  0.270          H  
ATOM   1693 2HB  TYR A 106      40.154  24.730 -16.426  1.00  0.270          H  
ATOM   1694  HD1 TYR A 106      41.178  27.026 -13.978  1.00  0.270          H  
ATOM   1695  HD2 TYR A 106      42.679  24.156 -16.757  1.00  0.270          H  
ATOM   1696  HE1 TYR A 106      43.256  26.916 -12.688  1.00  0.270          H  
ATOM   1697  HE2 TYR A 106      44.788  24.028 -15.474  1.00  0.270          H  
ATOM   1698  HH  TYR A 106      45.918  24.768 -13.709  1.00  0.270          H  
ATOM   1699  N   LEU A 107      38.950  27.793 -18.648  1.00  0.130          N  
ATOM   1700  CA  LEU A 107      37.661  27.886 -19.329  1.00  0.120          C  
ATOM   1701  C   LEU A 107      37.717  27.095 -20.619  1.00  0.120          C  
ATOM   1702  O   LEU A 107      38.622  27.286 -21.422  1.00  0.140          O  
ATOM   1703  CB  LEU A 107      37.296  29.366 -19.620  1.00  0.170          C  
ATOM   1704  CG  LEU A 107      35.886  29.704 -20.309  1.00  0.170          C  
ATOM   1705  CD1 LEU A 107      34.730  29.347 -19.376  1.00  0.170          C  
ATOM   1706  CD2 LEU A 107      35.833  31.225 -20.648  1.00  0.170          C  
ATOM   1707  H   LEU A 107      39.525  28.631 -18.527  1.00  0.160          H  
ATOM   1708  HA  LEU A 107      36.902  27.454 -18.685  1.00  0.140          H  
ATOM   1709 1HB  LEU A 107      37.322  29.891 -18.681  1.00  0.210          H  
ATOM   1710 2HB  LEU A 107      38.076  29.775 -20.244  1.00  0.210          H  
ATOM   1711  HG  LEU A 107      35.775  29.119 -21.222  1.00  0.210          H  
ATOM   1712 1HD1 LEU A 107      33.778  29.585 -19.860  1.00  0.210          H  
ATOM   1713 2HD1 LEU A 107      34.748  28.301 -19.147  1.00  0.210          H  
ATOM   1714 3HD1 LEU A 107      34.823  29.916 -18.456  1.00  0.210          H  
ATOM   1715 1HD2 LEU A 107      34.888  31.468 -21.115  1.00  0.210          H  
ATOM   1716 2HD2 LEU A 107      35.937  31.804 -19.734  1.00  0.210          H  
ATOM   1717 3HD2 LEU A 107      36.643  31.473 -21.326  1.00  0.210          H  
ATOM   1718  N   LYS A 108      36.763  26.199 -20.795  1.00  0.110          N  
ATOM   1719  CA  LYS A 108      36.647  25.354 -21.964  1.00  0.110          C  
ATOM   1720  C   LYS A 108      35.380  25.670 -22.732  1.00  0.110          C  
ATOM   1721  O   LYS A 108      35.369  25.588 -23.961  1.00  0.140          O  
ATOM   1722  CB  LYS A 108      36.656  23.875 -21.591  1.00  0.150          C  
ATOM   1723  CG  LYS A 108      37.966  23.380 -21.037  1.00  0.150          C  
ATOM   1724  CD  LYS A 108      37.904  21.891 -20.730  1.00  0.150          C  
ATOM   1725  CE  LYS A 108      39.228  21.373 -20.219  1.00  0.150          C  
ATOM   1726  NZ  LYS A 108      39.163  19.918 -19.912  1.00  0.150          N  
ATOM   1727  H   LYS A 108      36.076  26.111 -20.065  1.00  0.130          H  
ATOM   1728  HA  LYS A 108      37.501  25.541 -22.614  1.00  0.130          H  
ATOM   1729 1HB  LYS A 108      35.880  23.685 -20.850  1.00  0.180          H  
ATOM   1730 2HB  LYS A 108      36.424  23.279 -22.475  1.00  0.180          H  
ATOM   1731 1HG  LYS A 108      38.754  23.571 -21.772  1.00  0.180          H  
ATOM   1732 2HG  LYS A 108      38.202  23.922 -20.134  1.00  0.180          H  
ATOM   1733 1HD  LYS A 108      37.140  21.699 -19.987  1.00  0.180          H  
ATOM   1734 2HD  LYS A 108      37.641  21.347 -21.629  1.00  0.180          H  
ATOM   1735 1HE  LYS A 108      39.989  21.542 -20.980  1.00  0.180          H  
ATOM   1736 2HE  LYS A 108      39.504  21.917 -19.314  1.00  0.180          H  
ATOM   1737 1HZ  LYS A 108      40.063  19.597 -19.583  1.00  0.180          H  
ATOM   1738 2HZ  LYS A 108      38.466  19.751 -19.203  1.00  0.180          H  
ATOM   1739 3HZ  LYS A 108      38.911  19.420 -20.755  1.00  0.180          H  
ATOM   1740  N   SER A 109      34.321  26.056 -22.028  1.00  0.110          N  
ATOM   1741  CA  SER A 109      33.044  26.284 -22.698  1.00  0.100          C  
ATOM   1742  C   SER A 109      32.320  27.541 -22.240  1.00  0.110          C  
ATOM   1743  O   SER A 109      32.037  27.723 -21.051  1.00  0.140          O  
ATOM   1744  CB  SER A 109      32.172  25.072 -22.478  1.00  0.140          C  
ATOM   1745  OG  SER A 109      30.919  25.253 -23.023  1.00  0.140          O  
ATOM   1746  H   SER A 109      34.379  26.090 -21.009  1.00  0.130          H  
ATOM   1747  HA  SER A 109      33.231  26.392 -23.766  1.00  0.120          H  
ATOM   1748 1HB  SER A 109      32.643  24.205 -22.934  1.00  0.170          H  
ATOM   1749 2HB  SER A 109      32.086  24.874 -21.410  1.00  0.170          H  
ATOM   1750  HG  SER A 109      30.446  24.427 -22.870  1.00  0.170          H  
ATOM   1751  N   LEU A 110      32.049  28.432 -23.195  1.00  0.110          N  
ATOM   1752  CA  LEU A 110      31.377  29.693 -22.915  1.00  0.110          C  
ATOM   1753  C   LEU A 110      30.133  29.908 -23.768  1.00  0.110          C  
ATOM   1754  O   LEU A 110      30.208  29.943 -25.004  1.00  0.120          O  
ATOM   1755  CB  LEU A 110      32.364  30.849 -23.128  1.00  0.150          C  
ATOM   1756  CG  LEU A 110      31.835  32.294 -22.989  1.00  0.150          C  
ATOM   1757  CD1 LEU A 110      31.338  32.559 -21.578  1.00  0.150          C  
ATOM   1758  CD2 LEU A 110      32.975  33.240 -23.313  1.00  0.150          C  
ATOM   1759  H   LEU A 110      32.331  28.222 -24.157  1.00  0.130          H  
ATOM   1760  HA  LEU A 110      31.069  29.681 -21.872  1.00  0.130          H  
ATOM   1761 1HB  LEU A 110      33.177  30.720 -22.431  1.00  0.180          H  
ATOM   1762 2HB  LEU A 110      32.762  30.760 -24.137  1.00  0.180          H  
ATOM   1763  HG  LEU A 110      31.009  32.456 -23.686  1.00  0.180          H  
ATOM   1764 1HD1 LEU A 110      30.985  33.583 -21.513  1.00  0.180          H  
ATOM   1765 2HD1 LEU A 110      30.518  31.892 -21.329  1.00  0.180          H  
ATOM   1766 3HD1 LEU A 110      32.155  32.409 -20.877  1.00  0.180          H  
ATOM   1767 1HD2 LEU A 110      32.643  34.266 -23.231  1.00  0.180          H  
ATOM   1768 2HD2 LEU A 110      33.794  33.078 -22.615  1.00  0.180          H  
ATOM   1769 3HD2 LEU A 110      33.320  33.054 -24.322  1.00  0.180          H  
ATOM   1770  N   TYR A 111      28.999  30.102 -23.095  1.00  0.120          N  
ATOM   1771  CA  TYR A 111      27.747  30.325 -23.796  1.00  0.120          C  
ATOM   1772  C   TYR A 111      27.216  31.735 -23.541  1.00  0.130          C  
ATOM   1773  O   TYR A 111      26.857  32.100 -22.416  1.00  0.150          O  
ATOM   1774  CB  TYR A 111      26.681  29.328 -23.351  1.00  0.170          C  
ATOM   1775  CG  TYR A 111      26.971  27.883 -23.546  1.00  0.170          C  
ATOM   1776  CD1 TYR A 111      27.699  27.199 -22.587  1.00  0.170          C  
ATOM   1777  CD2 TYR A 111      26.477  27.219 -24.649  1.00  0.170          C  
ATOM   1778  CE1 TYR A 111      27.938  25.861 -22.739  1.00  0.170          C  
ATOM   1779  CE2 TYR A 111      26.722  25.874 -24.807  1.00  0.170          C  
ATOM   1780  CZ  TYR A 111      27.450  25.194 -23.855  1.00  0.170          C  
ATOM   1781  OH  TYR A 111      27.697  23.849 -24.005  1.00  0.170          O  
ATOM   1782  H   TYR A 111      29.017  30.057 -22.071  1.00  0.140          H  
ATOM   1783  HA  TYR A 111      27.921  30.231 -24.863  1.00  0.140          H  
ATOM   1784 1HB  TYR A 111      26.417  29.491 -22.329  1.00  0.200          H  
ATOM   1785 2HB  TYR A 111      25.812  29.537 -23.935  1.00  0.200          H  
ATOM   1786  HD1 TYR A 111      28.079  27.720 -21.707  1.00  0.200          H  
ATOM   1787  HD2 TYR A 111      25.892  27.757 -25.393  1.00  0.200          H  
ATOM   1788  HE1 TYR A 111      28.508  25.324 -21.981  1.00  0.200          H  
ATOM   1789  HE2 TYR A 111      26.335  25.347 -25.679  1.00  0.200          H  
ATOM   1790  HH  TYR A 111      27.377  23.559 -24.862  1.00  0.200          H  
ATOM   1791  N   LEU A 112      27.136  32.521 -24.605  1.00  0.120          N  
ATOM   1792  CA  LEU A 112      26.661  33.903 -24.572  1.00  0.130          C  
ATOM   1793  C   LEU A 112      25.521  34.169 -25.558  1.00  0.140          C  
ATOM   1794  O   LEU A 112      25.311  35.312 -25.970  1.00  0.140          O  
ATOM   1795  CB  LEU A 112      27.837  34.857 -24.827  1.00  0.180          C  
ATOM   1796  CG  LEU A 112      28.895  34.983 -23.716  1.00  0.180          C  
ATOM   1797  CD1 LEU A 112      30.135  35.624 -24.272  1.00  0.180          C  
ATOM   1798  CD2 LEU A 112      28.347  35.877 -22.612  1.00  0.180          C  
ATOM   1799  H   LEU A 112      27.447  32.156 -25.511  1.00  0.140          H  
ATOM   1800  HA  LEU A 112      26.267  34.093 -23.577  1.00  0.160          H  
ATOM   1801 1HB  LEU A 112      28.360  34.479 -25.690  1.00  0.210          H  
ATOM   1802 2HB  LEU A 112      27.453  35.838 -25.053  1.00  0.210          H  
ATOM   1803  HG  LEU A 112      29.137  33.999 -23.320  1.00  0.210          H  
ATOM   1804 1HD1 LEU A 112      30.874  35.730 -23.486  1.00  0.210          H  
ATOM   1805 2HD1 LEU A 112      30.537  34.996 -25.069  1.00  0.210          H  
ATOM   1806 3HD1 LEU A 112      29.883  36.606 -24.667  1.00  0.210          H  
ATOM   1807 1HD2 LEU A 112      29.085  35.978 -21.822  1.00  0.210          H  
ATOM   1808 2HD2 LEU A 112      28.113  36.857 -23.016  1.00  0.210          H  
ATOM   1809 3HD2 LEU A 112      27.456  35.450 -22.213  1.00  0.210          H  
ATOM   1810  N   ASP A 113      24.768  33.124 -25.875  1.00  0.140          N  
ATOM   1811  CA  ASP A 113      23.605  33.181 -26.757  1.00  0.150          C  
ATOM   1812  C   ASP A 113      22.563  34.122 -26.144  1.00  0.160          C  
ATOM   1813  O   ASP A 113      22.460  34.173 -24.918  1.00  0.170          O  
ATOM   1814  CB  ASP A 113      22.902  31.808 -26.829  1.00  0.210          C  
ATOM   1815  CG  ASP A 113      23.731  30.655 -27.399  1.00  0.210          C  
ATOM   1816  OD1 ASP A 113      24.687  30.896 -28.096  1.00  0.210          O  
ATOM   1817  OD2 ASP A 113      23.416  29.522 -27.090  1.00  0.210          O  
ATOM   1818  H   ASP A 113      25.056  32.232 -25.505  1.00  0.170          H  
ATOM   1819  HA  ASP A 113      23.920  33.539 -27.729  1.00  0.180          H  
ATOM   1820 1HB  ASP A 113      22.485  31.546 -25.886  1.00  0.250          H  
ATOM   1821 2HB  ASP A 113      22.047  31.928 -27.501  1.00  0.250          H  
ATOM   1822  N   GLY A 114      21.802  34.835 -26.965  1.00  0.170          N  
ATOM   1823  CA  GLY A 114      20.694  35.660 -26.471  1.00  0.200          C  
ATOM   1824  C   GLY A 114      21.054  36.918 -25.666  1.00  0.210          C  
ATOM   1825  O   GLY A 114      20.371  37.209 -24.673  1.00  0.210          O  
ATOM   1826  H   GLY A 114      21.961  34.708 -27.969  1.00  0.200          H  
ATOM   1827 1HA  GLY A 114      20.096  35.962 -27.329  1.00  0.240          H  
ATOM   1828 2HA  GLY A 114      20.045  35.035 -25.872  1.00  0.240          H  
ATOM   1829  N   ASN A 115      22.163  37.602 -25.988  1.00  0.210          N  
ATOM   1830  CA  ASN A 115      22.527  38.784 -25.218  1.00  0.220          C  
ATOM   1831  C   ASN A 115      22.632  40.088 -26.041  1.00  0.370          C  
ATOM   1832  O   ASN A 115      23.104  41.117 -25.545  1.00  1.020          O  
ATOM   1833  CB  ASN A 115      23.793  38.476 -24.464  1.00  0.300          C  
ATOM   1834  CG  ASN A 115      23.555  37.484 -23.370  1.00  0.300          C  
ATOM   1835  OD1 ASN A 115      22.830  37.791 -22.420  1.00  0.300          O  
ATOM   1836  ND2 ASN A 115      24.139  36.343 -23.452  1.00  0.300          N  
ATOM   1837  H   ASN A 115      22.759  37.358 -26.782  1.00  0.250          H  
ATOM   1838  HA  ASN A 115      21.750  38.953 -24.482  1.00  0.260          H  
ATOM   1839 1HB  ASN A 115      24.527  38.052 -25.150  1.00  0.360          H  
ATOM   1840 2HB  ASN A 115      24.196  39.364 -24.065  1.00  0.360          H  
ATOM   1841 1HD2 ASN A 115      24.020  35.655 -22.698  1.00  0.360          H  
ATOM   1842 2HD2 ASN A 115      24.699  36.130 -24.272  1.00  0.360          H  
ATOM   1843  N   GLN A 116      22.168  40.054 -27.293  1.00  0.280          N  
ATOM   1844  CA  GLN A 116      22.221  41.197 -28.220  1.00  0.200          C  
ATOM   1845  C   GLN A 116      23.644  41.774 -28.363  1.00  0.160          C  
ATOM   1846  O   GLN A 116      23.821  42.991 -28.431  1.00  0.190          O  
ATOM   1847  CB  GLN A 116      21.230  42.313 -27.793  1.00  0.310          C  
ATOM   1848  CG  GLN A 116      19.705  41.954 -27.841  1.00  0.310          C  
ATOM   1849  CD  GLN A 116      18.804  43.131 -27.332  1.00  0.310          C  
ATOM   1850  OE1 GLN A 116      19.195  44.293 -27.526  1.00  0.310          O  
ATOM   1851  NE2 GLN A 116      17.625  42.861 -26.716  1.00  0.310          N  
ATOM   1852  H   GLN A 116      21.769  39.181 -27.608  1.00  0.340          H  
ATOM   1853  HA  GLN A 116      21.913  40.844 -29.204  1.00  0.240          H  
ATOM   1854 1HB  GLN A 116      21.444  42.611 -26.773  1.00  0.370          H  
ATOM   1855 2HB  GLN A 116      21.381  43.189 -28.421  1.00  0.370          H  
ATOM   1856 1HG  GLN A 116      19.436  41.754 -28.873  1.00  0.370          H  
ATOM   1857 2HG  GLN A 116      19.513  41.093 -27.255  1.00  0.370          H  
ATOM   1858 1HE2 GLN A 116      17.051  43.613 -26.389  1.00  0.370          H  
ATOM   1859 2HE2 GLN A 116      17.275  41.914 -26.554  1.00  0.370          H  
ATOM   1860  N   LEU A 117      24.641  40.891 -28.470  1.00  0.150          N  
ATOM   1861  CA  LEU A 117      26.043  41.294 -28.632  1.00  0.140          C  
ATOM   1862  C   LEU A 117      26.328  41.697 -30.079  1.00  0.130          C  
ATOM   1863  O   LEU A 117      25.772  41.118 -31.004  1.00  0.130          O  
ATOM   1864  CB  LEU A 117      26.952  40.129 -28.193  1.00  0.200          C  
ATOM   1865  CG  LEU A 117      26.838  39.713 -26.683  1.00  0.200          C  
ATOM   1866  CD1 LEU A 117      27.620  38.426 -26.439  1.00  0.200          C  
ATOM   1867  CD2 LEU A 117      27.394  40.829 -25.787  1.00  0.200          C  
ATOM   1868  H   LEU A 117      24.408  39.898 -28.406  1.00  0.180          H  
ATOM   1869  HA  LEU A 117      26.226  42.164 -28.008  1.00  0.170          H  
ATOM   1870 1HB  LEU A 117      26.714  39.258 -28.793  1.00  0.240          H  
ATOM   1871 2HB  LEU A 117      27.990  40.400 -28.390  1.00  0.240          H  
ATOM   1872  HG  LEU A 117      25.799  39.538 -26.432  1.00  0.240          H  
ATOM   1873 1HD1 LEU A 117      27.527  38.150 -25.392  1.00  0.240          H  
ATOM   1874 2HD1 LEU A 117      27.211  37.626 -27.063  1.00  0.240          H  
ATOM   1875 3HD1 LEU A 117      28.670  38.574 -26.682  1.00  0.240          H  
ATOM   1876 1HD2 LEU A 117      27.323  40.540 -24.754  1.00  0.240          H  
ATOM   1877 2HD2 LEU A 117      28.440  41.009 -26.030  1.00  0.240          H  
ATOM   1878 3HD2 LEU A 117      26.831  41.748 -25.923  1.00  0.240          H  
ATOM   1879  N   LEU A 118      27.216  42.679 -30.288  1.00  0.140          N  
ATOM   1880  CA  LEU A 118      27.519  43.153 -31.653  1.00  0.150          C  
ATOM   1881  C   LEU A 118      28.803  42.618 -32.290  1.00  0.180          C  
ATOM   1882  O   LEU A 118      29.016  42.785 -33.493  1.00  0.360          O  
ATOM   1883  CB  LEU A 118      27.591  44.685 -31.659  1.00  0.210          C  
ATOM   1884  CG  LEU A 118      26.255  45.471 -31.847  1.00  0.210          C  
ATOM   1885  CD1 LEU A 118      25.229  45.083 -30.784  1.00  0.210          C  
ATOM   1886  CD2 LEU A 118      26.560  46.960 -31.743  1.00  0.210          C  
ATOM   1887  H   LEU A 118      27.656  43.127 -29.498  1.00  0.170          H  
ATOM   1888  HA  LEU A 118      26.694  42.850 -32.299  1.00  0.180          H  
ATOM   1889 1HB  LEU A 118      28.039  45.010 -30.722  1.00  0.250          H  
ATOM   1890 2HB  LEU A 118      28.257  44.983 -32.469  1.00  0.250          H  
ATOM   1891  HG  LEU A 118      25.835  45.248 -32.830  1.00  0.250          H  
ATOM   1892 1HD1 LEU A 118      24.318  45.658 -30.929  1.00  0.250          H  
ATOM   1893 2HD1 LEU A 118      24.984  44.039 -30.842  1.00  0.250          H  
ATOM   1894 3HD1 LEU A 118      25.636  45.295 -29.822  1.00  0.250          H  
ATOM   1895 1HD2 LEU A 118      25.641  47.531 -31.885  1.00  0.250          H  
ATOM   1896 2HD2 LEU A 118      26.976  47.182 -30.758  1.00  0.250          H  
ATOM   1897 3HD2 LEU A 118      27.281  47.238 -32.512  1.00  0.250          H  
ATOM   1898  N   GLU A 119      29.670  42.002 -31.501  1.00  0.140          N  
ATOM   1899  CA  GLU A 119      30.945  41.493 -32.003  1.00  0.130          C  
ATOM   1900  C   GLU A 119      31.292  40.229 -31.251  1.00  0.130          C  
ATOM   1901  O   GLU A 119      30.776  40.015 -30.152  1.00  0.140          O  
ATOM   1902  CB  GLU A 119      32.059  42.532 -31.820  1.00  0.190          C  
ATOM   1903  CG  GLU A 119      32.368  42.890 -30.352  1.00  0.190          C  
ATOM   1904  CD  GLU A 119      33.425  43.967 -30.204  1.00  0.190          C  
ATOM   1905  OE1 GLU A 119      33.869  44.482 -31.205  1.00  0.190          O  
ATOM   1906  OE2 GLU A 119      33.784  44.275 -29.087  1.00  0.190          O  
ATOM   1907  H   GLU A 119      29.464  41.882 -30.522  1.00  0.170          H  
ATOM   1908  HA  GLU A 119      30.849  41.248 -33.062  1.00  0.160          H  
ATOM   1909 1HB  GLU A 119      32.980  42.154 -32.268  1.00  0.220          H  
ATOM   1910 2HB  GLU A 119      31.790  43.448 -32.344  1.00  0.220          H  
ATOM   1911 1HG  GLU A 119      31.452  43.227 -29.870  1.00  0.220          H  
ATOM   1912 2HG  GLU A 119      32.710  41.993 -29.834  1.00  0.220          H  
ATOM   1913  N   ILE A 120      32.167  39.391 -31.806  1.00  0.130          N  
ATOM   1914  CA  ILE A 120      32.597  38.228 -31.049  1.00  0.120          C  
ATOM   1915  C   ILE A 120      33.458  38.763 -29.903  1.00  0.120          C  
ATOM   1916  O   ILE A 120      34.343  39.580 -30.155  1.00  0.120          O  
ATOM   1917  CB  ILE A 120      33.376  37.205 -31.929  1.00  0.170          C  
ATOM   1918  CG1 ILE A 120      32.397  36.621 -33.005  1.00  0.170          C  
ATOM   1919  CG2 ILE A 120      34.040  36.112 -31.087  1.00  0.170          C  
ATOM   1920  CD1 ILE A 120      33.009  35.737 -34.070  1.00  0.170          C  
ATOM   1921  H   ILE A 120      32.577  39.576 -32.728  1.00  0.160          H  
ATOM   1922  HA  ILE A 120      31.720  37.718 -30.690  1.00  0.140          H  
ATOM   1923  HB  ILE A 120      34.162  37.730 -32.458  1.00  0.210          H  
ATOM   1924 1HG1 ILE A 120      31.643  36.052 -32.505  1.00  0.210          H  
ATOM   1925 2HG1 ILE A 120      31.920  37.456 -33.509  1.00  0.210          H  
ATOM   1926 1HG2 ILE A 120      34.597  35.437 -31.723  1.00  0.210          H  
ATOM   1927 2HG2 ILE A 120      34.733  36.560 -30.374  1.00  0.210          H  
ATOM   1928 3HG2 ILE A 120      33.293  35.570 -30.561  1.00  0.210          H  
ATOM   1929 1HD1 ILE A 120      32.226  35.414 -34.734  1.00  0.210          H  
ATOM   1930 2HD1 ILE A 120      33.745  36.278 -34.632  1.00  0.210          H  
ATOM   1931 3HD1 ILE A 120      33.469  34.866 -33.620  1.00  0.210          H  
ATOM   1932  N   PRO A 121      33.208  38.385 -28.631  1.00  0.110          N  
ATOM   1933  CA  PRO A 121      33.954  38.841 -27.474  1.00  0.120          C  
ATOM   1934  C   PRO A 121      35.421  38.558 -27.662  1.00  0.120          C  
ATOM   1935  O   PRO A 121      35.781  37.542 -28.251  1.00  0.120          O  
ATOM   1936  CB  PRO A 121      33.375  37.985 -26.338  1.00  0.180          C  
ATOM   1937  CG  PRO A 121      31.984  37.665 -26.789  1.00  0.180          C  
ATOM   1938  CD  PRO A 121      32.083  37.494 -28.286  1.00  0.180          C  
ATOM   1939  HA  PRO A 121      33.773  39.913 -27.320  1.00  0.140          H  
ATOM   1940 1HB  PRO A 121      33.994  37.095 -26.184  1.00  0.220          H  
ATOM   1941 2HB  PRO A 121      33.397  38.553 -25.394  1.00  0.220          H  
ATOM   1942 1HG  PRO A 121      31.658  36.748 -26.311  1.00  0.220          H  
ATOM   1943 2HG  PRO A 121      31.280  38.456 -26.491  1.00  0.220          H  
ATOM   1944 1HD  PRO A 121      32.318  36.462 -28.538  1.00  0.220          H  
ATOM   1945 2HD  PRO A 121      31.126  37.847 -28.701  1.00  0.220          H  
ATOM   1946  N   GLN A 122      36.245  39.499 -27.227  1.00  0.120          N  
ATOM   1947  CA  GLN A 122      37.694  39.401 -27.331  1.00  0.120          C  
ATOM   1948  C   GLN A 122      38.326  39.197 -25.963  1.00  0.130          C  
ATOM   1949  O   GLN A 122      37.705  39.482 -24.936  1.00  0.130          O  
ATOM   1950  CB  GLN A 122      38.251  40.633 -28.042  1.00  0.170          C  
ATOM   1951  CG  GLN A 122      37.677  40.796 -29.449  1.00  0.170          C  
ATOM   1952  CD  GLN A 122      38.092  39.638 -30.347  1.00  0.170          C  
ATOM   1953  OE1 GLN A 122      39.288  39.431 -30.566  1.00  0.170          O  
ATOM   1954  NE2 GLN A 122      37.125  38.884 -30.843  1.00  0.170          N  
ATOM   1955  H   GLN A 122      35.851  40.317 -26.780  1.00  0.140          H  
ATOM   1956  HA  GLN A 122      37.945  38.525 -27.932  1.00  0.140          H  
ATOM   1957 1HB  GLN A 122      38.024  41.527 -27.467  1.00  0.200          H  
ATOM   1958 2HB  GLN A 122      39.339  40.550 -28.120  1.00  0.200          H  
ATOM   1959 1HG  GLN A 122      36.586  40.819 -29.403  1.00  0.200          H  
ATOM   1960 2HG  GLN A 122      38.050  41.720 -29.885  1.00  0.200          H  
ATOM   1961 1HE2 GLN A 122      37.350  38.084 -31.445  1.00  0.200          H  
ATOM   1962 2HE2 GLN A 122      36.141  39.105 -30.640  1.00  0.200          H  
ATOM   1963  N   GLY A 123      39.562  38.705 -25.950  1.00  0.130          N  
ATOM   1964  CA  GLY A 123      40.329  38.473 -24.726  1.00  0.130          C  
ATOM   1965  C   GLY A 123      40.074  37.080 -24.159  1.00  0.130          C  
ATOM   1966  O   GLY A 123      40.525  36.740 -23.063  1.00  0.150          O  
ATOM   1967  H   GLY A 123      40.016  38.474 -26.838  1.00  0.160          H  
ATOM   1968 1HA  GLY A 123      41.391  38.582 -24.954  1.00  0.160          H  
ATOM   1969 2HA  GLY A 123      40.078  39.229 -23.985  1.00  0.160          H  
ATOM   1970  N   LEU A 124      39.353  36.272 -24.916  1.00  0.120          N  
ATOM   1971  CA  LEU A 124      39.004  34.932 -24.503  1.00  0.120          C  
ATOM   1972  C   LEU A 124      40.281  34.098 -24.354  1.00  0.120          C  
ATOM   1973  O   LEU A 124      41.211  34.265 -25.141  1.00  0.120          O  
ATOM   1974  CB  LEU A 124      38.035  34.339 -25.535  1.00  0.170          C  
ATOM   1975  CG  LEU A 124      36.623  35.041 -25.613  1.00  0.170          C  
ATOM   1976  CD1 LEU A 124      35.855  34.497 -26.789  1.00  0.170          C  
ATOM   1977  CD2 LEU A 124      35.835  34.794 -24.326  1.00  0.170          C  
ATOM   1978  H   LEU A 124      39.041  36.622 -25.812  1.00  0.140          H  
ATOM   1979  HA  LEU A 124      38.511  35.024 -23.549  1.00  0.140          H  
ATOM   1980 1HB  LEU A 124      38.497  34.421 -26.521  1.00  0.200          H  
ATOM   1981 2HB  LEU A 124      37.890  33.287 -25.323  1.00  0.200          H  
ATOM   1982  HG  LEU A 124      36.753  36.118 -25.761  1.00  0.200          H  
ATOM   1983 1HD1 LEU A 124      34.886  34.988 -26.855  1.00  0.200          H  
ATOM   1984 2HD1 LEU A 124      36.412  34.697 -27.703  1.00  0.200          H  
ATOM   1985 3HD1 LEU A 124      35.707  33.438 -26.679  1.00  0.200          H  
ATOM   1986 1HD2 LEU A 124      34.864  35.281 -24.405  1.00  0.200          H  
ATOM   1987 2HD2 LEU A 124      35.700  33.724 -24.188  1.00  0.200          H  
ATOM   1988 3HD2 LEU A 124      36.351  35.198 -23.477  1.00  0.200          H  
ATOM   1989  N   PRO A 125      40.368  33.232 -23.330  1.00  0.120          N  
ATOM   1990  CA  PRO A 125      41.512  32.398 -23.015  1.00  0.120          C  
ATOM   1991  C   PRO A 125      41.740  31.313 -24.076  1.00  0.120          C  
ATOM   1992  O   PRO A 125      40.772  30.769 -24.606  1.00  0.120          O  
ATOM   1993  CB  PRO A 125      41.111  31.817 -21.649  1.00  0.180          C  
ATOM   1994  CG  PRO A 125      39.603  31.832 -21.654  1.00  0.180          C  
ATOM   1995  CD  PRO A 125      39.218  33.042 -22.442  1.00  0.180          C  
ATOM   1996  HA  PRO A 125      42.372  33.073 -22.918  1.00  0.140          H  
ATOM   1997 1HB  PRO A 125      41.519  30.807 -21.501  1.00  0.220          H  
ATOM   1998 2HB  PRO A 125      41.520  32.449 -20.834  1.00  0.220          H  
ATOM   1999 1HG  PRO A 125      39.212  30.896 -22.087  1.00  0.220          H  
ATOM   2000 2HG  PRO A 125      39.240  31.883 -20.608  1.00  0.220          H  
ATOM   2001 1HD  PRO A 125      38.300  32.820 -23.003  1.00  0.220          H  
ATOM   2002 2HD  PRO A 125      39.112  33.892 -21.766  1.00  0.220          H  
ATOM   2003  N   PRO A 126      42.999  30.879 -24.292  1.00  0.120          N  
ATOM   2004  CA  PRO A 126      43.438  29.853 -25.239  1.00  0.120          C  
ATOM   2005  C   PRO A 126      42.918  28.445 -24.952  1.00  0.120          C  
ATOM   2006  O   PRO A 126      43.093  27.538 -25.760  1.00  0.130          O  
ATOM   2007  CB  PRO A 126      44.965  29.913 -25.107  1.00  0.180          C  
ATOM   2008  CG  PRO A 126      45.219  30.456 -23.721  1.00  0.180          C  
ATOM   2009  CD  PRO A 126      44.104  31.443 -23.478  1.00  0.180          C  
ATOM   2010  HA  PRO A 126      43.133  30.165 -26.249  1.00  0.140          H  
ATOM   2011 1HB  PRO A 126      45.389  28.906 -25.246  1.00  0.220          H  
ATOM   2012 2HB  PRO A 126      45.385  30.548 -25.901  1.00  0.220          H  
ATOM   2013 1HG  PRO A 126      45.226  29.632 -22.986  1.00  0.220          H  
ATOM   2014 2HG  PRO A 126      46.216  30.923 -23.677  1.00  0.220          H  
ATOM   2015 1HD  PRO A 126      43.868  31.442 -22.403  1.00  0.220          H  
ATOM   2016 2HD  PRO A 126      44.390  32.442 -23.850  1.00  0.220          H  
ATOM   2017  N   SER A 127      42.295  28.257 -23.797  1.00  0.110          N  
ATOM   2018  CA  SER A 127      41.757  26.965 -23.406  1.00  0.120          C  
ATOM   2019  C   SER A 127      40.354  26.757 -23.960  1.00  0.110          C  
ATOM   2020  O   SER A 127      39.832  25.640 -23.956  1.00  0.120          O  
ATOM   2021  CB  SER A 127      41.712  26.881 -21.889  1.00  0.160          C  
ATOM   2022  OG  SER A 127      43.000  26.919 -21.328  1.00  0.160          O  
ATOM   2023  H   SER A 127      42.184  29.015 -23.145  1.00  0.130          H  
ATOM   2024  HA  SER A 127      42.408  26.183 -23.796  1.00  0.140          H  
ATOM   2025 1HB  SER A 127      41.132  27.722 -21.505  1.00  0.200          H  
ATOM   2026 2HB  SER A 127      41.198  25.970 -21.580  1.00  0.200          H  
ATOM   2027  HG  SER A 127      42.867  27.049 -20.361  1.00  0.200          H  
ATOM   2028  N   LEU A 128      39.729  27.835 -24.436  1.00  0.110          N  
ATOM   2029  CA  LEU A 128      38.348  27.741 -24.868  1.00  0.110          C  
ATOM   2030  C   LEU A 128      38.203  26.769 -26.047  1.00  0.110          C  
ATOM   2031  O   LEU A 128      38.886  26.905 -27.062  1.00  0.120          O  
ATOM   2032  CB  LEU A 128      37.845  29.152 -25.255  1.00  0.150          C  
ATOM   2033  CG  LEU A 128      36.312  29.337 -25.535  1.00  0.150          C  
ATOM   2034  CD1 LEU A 128      35.534  29.152 -24.248  1.00  0.150          C  
ATOM   2035  CD2 LEU A 128      36.047  30.727 -26.071  1.00  0.150          C  
ATOM   2036  H   LEU A 128      40.207  28.739 -24.480  1.00  0.130          H  
ATOM   2037  HA  LEU A 128      37.764  27.366 -24.036  1.00  0.130          H  
ATOM   2038 1HB  LEU A 128      38.115  29.833 -24.445  1.00  0.180          H  
ATOM   2039 2HB  LEU A 128      38.389  29.471 -26.145  1.00  0.180          H  
ATOM   2040  HG  LEU A 128      35.971  28.587 -26.256  1.00  0.180          H  
ATOM   2041 1HD1 LEU A 128      34.486  29.275 -24.457  1.00  0.180          H  
ATOM   2042 2HD1 LEU A 128      35.692  28.177 -23.848  1.00  0.180          H  
ATOM   2043 3HD1 LEU A 128      35.851  29.895 -23.520  1.00  0.180          H  
ATOM   2044 1HD2 LEU A 128      34.987  30.847 -26.243  1.00  0.180          H  
ATOM   2045 2HD2 LEU A 128      36.375  31.457 -25.339  1.00  0.180          H  
ATOM   2046 3HD2 LEU A 128      36.591  30.871 -27.003  1.00  0.180          H  
ATOM   2047  N   GLN A 129      37.275  25.815 -25.917  1.00  0.110          N  
ATOM   2048  CA  GLN A 129      36.963  24.823 -26.932  1.00  0.110          C  
ATOM   2049  C   GLN A 129      35.604  25.115 -27.560  1.00  0.110          C  
ATOM   2050  O   GLN A 129      35.419  24.911 -28.760  1.00  0.110          O  
ATOM   2051  CB  GLN A 129      36.979  23.405 -26.341  1.00  0.150          C  
ATOM   2052  CG  GLN A 129      38.355  22.924 -25.903  1.00  0.150          C  
ATOM   2053  CD  GLN A 129      38.330  21.531 -25.266  1.00  0.150          C  
ATOM   2054  OE1 GLN A 129      37.912  21.354 -24.117  1.00  0.150          O  
ATOM   2055  NE2 GLN A 129      38.754  20.518 -26.009  1.00  0.150          N  
ATOM   2056  H   GLN A 129      36.756  25.767 -25.053  1.00  0.130          H  
ATOM   2057  HA  GLN A 129      37.725  24.871 -27.708  1.00  0.130          H  
ATOM   2058 1HB  GLN A 129      36.319  23.367 -25.471  1.00  0.180          H  
ATOM   2059 2HB  GLN A 129      36.599  22.698 -27.079  1.00  0.180          H  
ATOM   2060 1HG  GLN A 129      39.001  22.884 -26.784  1.00  0.180          H  
ATOM   2061 2HG  GLN A 129      38.760  23.628 -25.176  1.00  0.180          H  
ATOM   2062 1HE2 GLN A 129      38.744  19.591 -25.643  1.00  0.180          H  
ATOM   2063 2HE2 GLN A 129      39.071  20.641 -26.978  1.00  0.180          H  
ATOM   2064  N   LEU A 130      34.655  25.612 -26.768  1.00  0.110          N  
ATOM   2065  CA  LEU A 130      33.323  25.907 -27.295  1.00  0.110          C  
ATOM   2066  C   LEU A 130      32.902  27.342 -27.047  1.00  0.110          C  
ATOM   2067  O   LEU A 130      32.900  27.807 -25.901  1.00  0.120          O  
ATOM   2068  CB  LEU A 130      32.272  24.962 -26.667  1.00  0.150          C  
ATOM   2069  CG  LEU A 130      30.770  25.094 -27.167  1.00  0.150          C  
ATOM   2070  CD1 LEU A 130      30.092  23.735 -27.054  1.00  0.150          C  
ATOM   2071  CD2 LEU A 130      29.972  26.114 -26.297  1.00  0.150          C  
ATOM   2072  H   LEU A 130      34.848  25.726 -25.773  1.00  0.130          H  
ATOM   2073  HA  LEU A 130      33.337  25.744 -28.367  1.00  0.130          H  
ATOM   2074 1HB  LEU A 130      32.589  23.938 -26.855  1.00  0.180          H  
ATOM   2075 2HB  LEU A 130      32.270  25.121 -25.594  1.00  0.180          H  
ATOM   2076  HG  LEU A 130      30.757  25.409 -28.214  1.00  0.180          H  
ATOM   2077 1HD1 LEU A 130      29.066  23.810 -27.400  1.00  0.180          H  
ATOM   2078 2HD1 LEU A 130      30.624  23.011 -27.657  1.00  0.180          H  
ATOM   2079 3HD1 LEU A 130      30.100  23.415 -26.011  1.00  0.180          H  
ATOM   2080 1HD2 LEU A 130      28.961  26.148 -26.659  1.00  0.180          H  
ATOM   2081 2HD2 LEU A 130      29.970  25.790 -25.267  1.00  0.180          H  
ATOM   2082 3HD2 LEU A 130      30.375  27.108 -26.339  1.00  0.180          H  
ATOM   2083  N   LEU A 131      32.440  28.000 -28.110  1.00  0.120          N  
ATOM   2084  CA  LEU A 131      31.906  29.351 -27.988  1.00  0.120          C  
ATOM   2085  C   LEU A 131      30.553  29.463 -28.679  1.00  0.130          C  
ATOM   2086  O   LEU A 131      30.449  29.339 -29.911  1.00  0.120          O  
ATOM   2087  CB  LEU A 131      32.876  30.380 -28.581  1.00  0.170          C  
ATOM   2088  CG  LEU A 131      32.442  31.879 -28.586  1.00  0.170          C  
ATOM   2089  CD1 LEU A 131      32.228  32.417 -27.146  1.00  0.170          C  
ATOM   2090  CD2 LEU A 131      33.539  32.664 -29.264  1.00  0.170          C  
ATOM   2091  H   LEU A 131      32.467  27.518 -29.016  1.00  0.140          H  
ATOM   2092  HA  LEU A 131      31.764  29.566 -26.931  1.00  0.140          H  
ATOM   2093 1HB  LEU A 131      33.827  30.289 -28.087  1.00  0.200          H  
ATOM   2094 2HB  LEU A 131      33.012  30.126 -29.617  1.00  0.200          H  
ATOM   2095  HG  LEU A 131      31.509  31.992 -29.137  1.00  0.200          H  
ATOM   2096 1HD1 LEU A 131      31.942  33.469 -27.191  1.00  0.200          H  
ATOM   2097 2HD1 LEU A 131      31.435  31.860 -26.642  1.00  0.200          H  
ATOM   2098 3HD1 LEU A 131      33.147  32.318 -26.584  1.00  0.200          H  
ATOM   2099 1HD2 LEU A 131      33.278  33.707 -29.287  1.00  0.200          H  
ATOM   2100 2HD2 LEU A 131      34.456  32.538 -28.704  1.00  0.200          H  
ATOM   2101 3HD2 LEU A 131      33.681  32.300 -30.280  1.00  0.200          H  
ATOM   2102  N   SER A 132      29.527  29.771 -27.889  1.00  0.140          N  
ATOM   2103  CA  SER A 132      28.187  29.911 -28.447  1.00  0.140          C  
ATOM   2104  C   SER A 132      27.730  31.361 -28.372  1.00  0.110          C  
ATOM   2105  O   SER A 132      27.722  31.977 -27.299  1.00  0.120          O  
ATOM   2106  CB  SER A 132      27.172  29.040 -27.730  1.00  0.200          C  
ATOM   2107  OG  SER A 132      27.460  27.691 -27.821  1.00  0.200          O  
ATOM   2108  H   SER A 132      29.684  29.865 -26.880  1.00  0.170          H  
ATOM   2109  HA  SER A 132      28.213  29.629 -29.495  1.00  0.170          H  
ATOM   2110 1HB  SER A 132      27.086  29.335 -26.706  1.00  0.240          H  
ATOM   2111 2HB  SER A 132      26.215  29.197 -28.185  1.00  0.240          H  
ATOM   2112  HG  SER A 132      26.671  27.249 -27.500  1.00  0.240          H  
ATOM   2113  N   LEU A 133      27.389  31.921 -29.532  1.00  0.120          N  
ATOM   2114  CA  LEU A 133      26.927  33.299 -29.670  1.00  0.120          C  
ATOM   2115  C   LEU A 133      25.636  33.430 -30.479  1.00  0.120          C  
ATOM   2116  O   LEU A 133      25.465  34.410 -31.203  1.00  0.120          O  
ATOM   2117  CB  LEU A 133      28.037  34.128 -30.312  1.00  0.170          C  
ATOM   2118  CG  LEU A 133      29.299  34.309 -29.469  1.00  0.170          C  
ATOM   2119  CD1 LEU A 133      30.422  34.729 -30.338  1.00  0.170          C  
ATOM   2120  CD2 LEU A 133      29.040  35.382 -28.422  1.00  0.170          C  
ATOM   2121  H   LEU A 133      27.452  31.361 -30.387  1.00  0.140          H  
ATOM   2122  HA  LEU A 133      26.716  33.681 -28.675  1.00  0.140          H  
ATOM   2123 1HB  LEU A 133      28.322  33.629 -31.222  1.00  0.200          H  
ATOM   2124 2HB  LEU A 133      27.644  35.109 -30.558  1.00  0.200          H  
ATOM   2125  HG  LEU A 133      29.556  33.375 -28.984  1.00  0.200          H  
ATOM   2126 1HD1 LEU A 133      31.292  34.855 -29.736  1.00  0.200          H  
ATOM   2127 2HD1 LEU A 133      30.611  33.964 -31.091  1.00  0.200          H  
ATOM   2128 3HD1 LEU A 133      30.165  35.660 -30.816  1.00  0.200          H  
ATOM   2129 1HD2 LEU A 133      29.926  35.515 -27.812  1.00  0.200          H  
ATOM   2130 2HD2 LEU A 133      28.790  36.324 -28.912  1.00  0.200          H  
ATOM   2131 3HD2 LEU A 133      28.219  35.087 -27.795  1.00  0.200          H  
ATOM   2132  N   GLU A 134      24.764  32.440 -30.372  1.00  0.120          N  
ATOM   2133  CA  GLU A 134      23.494  32.378 -31.100  1.00  0.120          C  
ATOM   2134  C   GLU A 134      22.507  33.460 -30.641  1.00  0.120          C  
ATOM   2135  O   GLU A 134      22.445  33.791 -29.464  1.00  0.140          O  
ATOM   2136  CB  GLU A 134      22.884  30.953 -30.975  1.00  0.170          C  
ATOM   2137  CG  GLU A 134      21.596  30.694 -31.785  1.00  0.170          C  
ATOM   2138  CD  GLU A 134      21.127  29.228 -31.839  1.00  0.170          C  
ATOM   2139  OE1 GLU A 134      21.953  28.357 -32.031  1.00  0.170          O  
ATOM   2140  OE2 GLU A 134      19.949  28.988 -31.705  1.00  0.170          O  
ATOM   2141  H   GLU A 134      24.976  31.697 -29.697  1.00  0.140          H  
ATOM   2142  HA  GLU A 134      23.715  32.554 -32.149  1.00  0.140          H  
ATOM   2143 1HB  GLU A 134      23.631  30.215 -31.272  1.00  0.200          H  
ATOM   2144 2HB  GLU A 134      22.641  30.764 -29.942  1.00  0.200          H  
ATOM   2145 1HG  GLU A 134      20.791  31.300 -31.375  1.00  0.200          H  
ATOM   2146 2HG  GLU A 134      21.781  31.016 -32.792  1.00  0.200          H  
ATOM   2147  N   ALA A 135      21.732  34.007 -31.562  1.00  0.120          N  
ATOM   2148  CA  ALA A 135      20.701  35.000 -31.218  1.00  0.130          C  
ATOM   2149  C   ALA A 135      21.263  36.284 -30.613  1.00  0.130          C  
ATOM   2150  O   ALA A 135      20.790  36.772 -29.581  1.00  0.160          O  
ATOM   2151  CB  ALA A 135      19.676  34.399 -30.257  1.00  0.180          C  
ATOM   2152  H   ALA A 135      21.879  33.713 -32.538  1.00  0.140          H  
ATOM   2153  HA  ALA A 135      20.188  35.269 -32.130  1.00  0.160          H  
ATOM   2154 1HB  ALA A 135      18.901  35.136 -30.068  1.00  0.210          H  
ATOM   2155 2HB  ALA A 135      19.234  33.517 -30.719  1.00  0.210          H  
ATOM   2156 3HB  ALA A 135      20.120  34.117 -29.318  1.00  0.210          H  
ATOM   2157  N   ASN A 136      22.254  36.834 -31.287  1.00  0.120          N  
ATOM   2158  CA  ASN A 136      22.902  38.075 -30.942  1.00  0.130          C  
ATOM   2159  C   ASN A 136      22.826  38.966 -32.177  1.00  0.130          C  
ATOM   2160  O   ASN A 136      21.921  38.818 -32.992  1.00  0.140          O  
ATOM   2161  CB  ASN A 136      24.320  37.810 -30.475  1.00  0.180          C  
ATOM   2162  CG  ASN A 136      24.348  37.297 -29.079  1.00  0.180          C  
ATOM   2163  OD1 ASN A 136      24.013  38.043 -28.154  1.00  0.180          O  
ATOM   2164  ND2 ASN A 136      24.757  36.108 -28.893  1.00  0.180          N  
ATOM   2165  H   ASN A 136      22.598  36.343 -32.110  1.00  0.140          H  
ATOM   2166  HA  ASN A 136      22.347  38.564 -30.144  1.00  0.160          H  
ATOM   2167 1HB  ASN A 136      24.782  37.064 -31.131  1.00  0.210          H  
ATOM   2168 2HB  ASN A 136      24.926  38.699 -30.524  1.00  0.210          H  
ATOM   2169 1HD2 ASN A 136      24.826  35.731 -27.941  1.00  0.210          H  
ATOM   2170 2HD2 ASN A 136      25.021  35.553 -29.698  1.00  0.210          H  
ATOM   2171  N   ASN A 137      23.721  39.931 -32.318  1.00  0.130          N  
ATOM   2172  CA  ASN A 137      23.680  40.852 -33.450  1.00  0.140          C  
ATOM   2173  C   ASN A 137      25.004  40.876 -34.188  1.00  0.130          C  
ATOM   2174  O   ASN A 137      25.427  41.921 -34.683  1.00  0.140          O  
ATOM   2175  CB  ASN A 137      23.310  42.252 -32.985  1.00  0.190          C  
ATOM   2176  CG  ASN A 137      22.897  43.170 -34.109  1.00  0.190          C  
ATOM   2177  OD1 ASN A 137      22.407  42.707 -35.139  1.00  0.190          O  
ATOM   2178  ND2 ASN A 137      23.075  44.455 -33.921  1.00  0.190          N  
ATOM   2179  H   ASN A 137      24.458  40.083 -31.635  1.00  0.160          H  
ATOM   2180  HA  ASN A 137      22.928  40.503 -34.158  1.00  0.170          H  
ATOM   2181 1HB  ASN A 137      22.503  42.195 -32.254  1.00  0.230          H  
ATOM   2182 2HB  ASN A 137      24.164  42.685 -32.486  1.00  0.230          H  
ATOM   2183 1HD2 ASN A 137      22.815  45.109 -34.632  1.00  0.230          H  
ATOM   2184 2HD2 ASN A 137      23.474  44.779 -33.062  1.00  0.230          H  
ATOM   2185  N   ILE A 138      25.656  39.724 -34.256  1.00  0.130          N  
ATOM   2186  CA  ILE A 138      26.918  39.603 -34.957  1.00  0.130          C  
ATOM   2187  C   ILE A 138      26.620  39.149 -36.382  1.00  0.130          C  
ATOM   2188  O   ILE A 138      26.402  37.961 -36.635  1.00  0.160          O  
ATOM   2189  CB  ILE A 138      27.817  38.558 -34.246  1.00  0.180          C  
ATOM   2190  CG1 ILE A 138      28.036  39.001 -32.774  1.00  0.180          C  
ATOM   2191  CG2 ILE A 138      29.169  38.398 -35.004  1.00  0.180          C  
ATOM   2192  CD1 ILE A 138      28.675  37.976 -31.859  1.00  0.180          C  
ATOM   2193  H   ILE A 138      25.248  38.919 -33.801  1.00  0.160          H  
ATOM   2194  HA  ILE A 138      27.418  40.573 -34.980  1.00  0.160          H  
ATOM   2195  HB  ILE A 138      27.313  37.607 -34.221  1.00  0.220          H  
ATOM   2196 1HG1 ILE A 138      28.650  39.867 -32.788  1.00  0.220          H  
ATOM   2197 2HG1 ILE A 138      27.077  39.271 -32.342  1.00  0.220          H  
ATOM   2198 1HG2 ILE A 138      29.785  37.661 -34.513  1.00  0.220          H  
ATOM   2199 2HG2 ILE A 138      28.991  38.071 -36.028  1.00  0.220          H  
ATOM   2200 3HG2 ILE A 138      29.697  39.356 -35.021  1.00  0.220          H  
ATOM   2201 1HD1 ILE A 138      28.777  38.399 -30.858  1.00  0.220          H  
ATOM   2202 2HD1 ILE A 138      28.041  37.094 -31.815  1.00  0.220          H  
ATOM   2203 3HD1 ILE A 138      29.649  37.701 -32.226  1.00  0.220          H  
ATOM   2204  N   PHE A 139      26.654  40.084 -37.331  1.00  0.140          N  
ATOM   2205  CA  PHE A 139      26.307  39.776 -38.717  1.00  0.150          C  
ATOM   2206  C   PHE A 139      27.497  39.880 -39.661  1.00  0.130          C  
ATOM   2207  O   PHE A 139      27.342  39.858 -40.892  1.00  0.140          O  
ATOM   2208  CB  PHE A 139      25.147  40.631 -39.190  1.00  0.210          C  
ATOM   2209  CG  PHE A 139      25.351  42.074 -39.025  1.00  0.210          C  
ATOM   2210  CD1 PHE A 139      26.016  42.820 -39.979  1.00  0.210          C  
ATOM   2211  CD2 PHE A 139      24.862  42.705 -37.899  1.00  0.210          C  
ATOM   2212  CE1 PHE A 139      26.192  44.174 -39.809  1.00  0.210          C  
ATOM   2213  CE2 PHE A 139      25.034  44.047 -37.725  1.00  0.210          C  
ATOM   2214  CZ  PHE A 139      25.701  44.789 -38.682  1.00  0.210          C  
ATOM   2215  H   PHE A 139      26.867  41.046 -37.076  1.00  0.170          H  
ATOM   2216  HA  PHE A 139      25.944  38.762 -38.737  1.00  0.180          H  
ATOM   2217 1HB  PHE A 139      24.948  40.429 -40.246  1.00  0.250          H  
ATOM   2218 2HB  PHE A 139      24.251  40.349 -38.633  1.00  0.250          H  
ATOM   2219  HD1 PHE A 139      26.400  42.325 -40.878  1.00  0.250          H  
ATOM   2220  HD2 PHE A 139      24.329  42.121 -37.135  1.00  0.250          H  
ATOM   2221  HE1 PHE A 139      26.716  44.757 -40.568  1.00  0.250          H  
ATOM   2222  HE2 PHE A 139      24.642  44.527 -36.828  1.00  0.250          H  
ATOM   2223  HZ  PHE A 139      25.837  45.862 -38.545  1.00  0.250          H  
ATOM   2224  N   SER A 140      28.671  40.020 -39.066  1.00  0.130          N  
ATOM   2225  CA  SER A 140      29.918  40.163 -39.792  1.00  0.120          C  
ATOM   2226  C   SER A 140      31.070  39.459 -39.093  1.00  0.120          C  
ATOM   2227  O   SER A 140      31.355  39.712 -37.907  1.00  0.140          O  
ATOM   2228  CB  SER A 140      30.239  41.632 -39.978  1.00  0.170          C  
ATOM   2229  OG  SER A 140      31.492  41.805 -40.585  1.00  0.170          O  
ATOM   2230  H   SER A 140      28.686  40.012 -38.056  1.00  0.160          H  
ATOM   2231  HA  SER A 140      29.790  39.714 -40.769  1.00  0.140          H  
ATOM   2232 1HB  SER A 140      29.466  42.088 -40.599  1.00  0.210          H  
ATOM   2233 2HB  SER A 140      30.224  42.136 -39.014  1.00  0.210          H  
ATOM   2234  HG  SER A 140      31.547  42.735 -40.817  1.00  0.210          H  
ATOM   2235  N   ILE A 141      31.694  38.542 -39.837  1.00  0.110          N  
ATOM   2236  CA  ILE A 141      32.798  37.732 -39.370  1.00  0.110          C  
ATOM   2237  C   ILE A 141      34.095  38.108 -40.056  1.00  0.120          C  
ATOM   2238  O   ILE A 141      34.272  37.903 -41.260  1.00  0.180          O  
ATOM   2239  CB  ILE A 141      32.529  36.236 -39.596  1.00  0.150          C  
ATOM   2240  CG1 ILE A 141      31.181  35.814 -38.930  1.00  0.150          C  
ATOM   2241  CG2 ILE A 141      33.712  35.403 -39.092  1.00  0.150          C  
ATOM   2242  CD1 ILE A 141      31.090  36.015 -37.426  1.00  0.150          C  
ATOM   2243  H   ILE A 141      31.382  38.441 -40.804  1.00  0.130          H  
ATOM   2244  HA  ILE A 141      32.920  37.890 -38.317  1.00  0.130          H  
ATOM   2245  HB  ILE A 141      32.410  36.061 -40.652  1.00  0.180          H  
ATOM   2246 1HG1 ILE A 141      30.382  36.390 -39.392  1.00  0.180          H  
ATOM   2247 2HG1 ILE A 141      31.008  34.760 -39.142  1.00  0.180          H  
ATOM   2248 1HG2 ILE A 141      33.521  34.371 -39.282  1.00  0.180          H  
ATOM   2249 2HG2 ILE A 141      34.623  35.688 -39.613  1.00  0.180          H  
ATOM   2250 3HG2 ILE A 141      33.860  35.552 -38.026  1.00  0.180          H  
ATOM   2251 1HD1 ILE A 141      30.109  35.689 -37.083  1.00  0.180          H  
ATOM   2252 2HD1 ILE A 141      31.848  35.429 -36.940  1.00  0.180          H  
ATOM   2253 3HD1 ILE A 141      31.214  37.059 -37.163  1.00  0.180          H  
ATOM   2254  N   ARG A 142      35.038  38.565 -39.258  1.00  0.140          N  
ATOM   2255  CA  ARG A 142      36.326  38.972 -39.769  1.00  0.150          C  
ATOM   2256  C   ARG A 142      37.378  38.032 -39.267  1.00  0.120          C  
ATOM   2257  O   ARG A 142      37.313  37.590 -38.125  1.00  0.110          O  
ATOM   2258  CB  ARG A 142      36.673  40.379 -39.338  1.00  0.210          C  
ATOM   2259  CG  ARG A 142      35.765  41.477 -39.867  1.00  0.210          C  
ATOM   2260  CD  ARG A 142      36.285  42.796 -39.464  1.00  0.210          C  
ATOM   2261  NE  ARG A 142      37.586  43.045 -40.096  1.00  0.210          N  
ATOM   2262  CZ  ARG A 142      38.519  43.922 -39.660  1.00  0.210          C  
ATOM   2263  NH1 ARG A 142      38.306  44.655 -38.582  1.00  0.210          N  
ATOM   2264  NH2 ARG A 142      39.661  44.039 -40.315  1.00  0.210          N  
ATOM   2265  H   ARG A 142      34.817  38.673 -38.282  1.00  0.170          H  
ATOM   2266  HA  ARG A 142      36.305  38.925 -40.851  1.00  0.180          H  
ATOM   2267 1HB  ARG A 142      36.660  40.438 -38.253  1.00  0.250          H  
ATOM   2268 2HB  ARG A 142      37.691  40.599 -39.663  1.00  0.250          H  
ATOM   2269 1HG  ARG A 142      35.730  41.431 -40.955  1.00  0.250          H  
ATOM   2270 2HG  ARG A 142      34.759  41.354 -39.465  1.00  0.250          H  
ATOM   2271 1HD  ARG A 142      35.592  43.576 -39.778  1.00  0.250          H  
ATOM   2272 2HD  ARG A 142      36.408  42.817 -38.385  1.00  0.250          H  
ATOM   2273  HE  ARG A 142      37.804  42.490 -40.944  1.00  0.250          H  
ATOM   2274 1HH1 ARG A 142      37.444  44.574 -38.069  1.00  0.250          H  
ATOM   2275 2HH1 ARG A 142      39.026  45.291 -38.261  1.00  0.250          H  
ATOM   2276 1HH2 ARG A 142      39.841  43.474 -41.136  1.00  0.250          H  
ATOM   2277 2HH2 ARG A 142      40.375  44.674 -39.980  1.00  0.250          H  
ATOM   2278  N   LYS A 143      38.391  37.769 -40.081  1.00  0.140          N  
ATOM   2279  CA  LYS A 143      39.459  36.870 -39.664  1.00  0.140          C  
ATOM   2280  C   LYS A 143      40.100  37.343 -38.371  1.00  0.130          C  
ATOM   2281  O   LYS A 143      40.425  36.552 -37.492  1.00  0.170          O  
ATOM   2282  CB  LYS A 143      40.521  36.759 -40.754  1.00  0.200          C  
ATOM   2283  CG  LYS A 143      41.634  35.753 -40.457  1.00  0.200          C  
ATOM   2284  CD  LYS A 143      42.600  35.647 -41.633  1.00  0.200          C  
ATOM   2285  CE  LYS A 143      43.732  34.671 -41.348  1.00  0.200          C  
ATOM   2286  NZ  LYS A 143      44.699  34.593 -42.489  1.00  0.200          N  
ATOM   2287  H   LYS A 143      38.424  38.201 -41.017  1.00  0.170          H  
ATOM   2288  HA  LYS A 143      39.032  35.879 -39.488  1.00  0.170          H  
ATOM   2289 1HB  LYS A 143      40.051  36.494 -41.701  1.00  0.240          H  
ATOM   2290 2HB  LYS A 143      40.987  37.736 -40.895  1.00  0.240          H  
ATOM   2291 1HG  LYS A 143      42.188  36.060 -39.568  1.00  0.240          H  
ATOM   2292 2HG  LYS A 143      41.189  34.770 -40.264  1.00  0.240          H  
ATOM   2293 1HD  LYS A 143      42.052  35.303 -42.516  1.00  0.240          H  
ATOM   2294 2HD  LYS A 143      43.021  36.629 -41.847  1.00  0.240          H  
ATOM   2295 1HE  LYS A 143      44.264  34.991 -40.452  1.00  0.240          H  
ATOM   2296 2HE  LYS A 143      43.311  33.677 -41.172  1.00  0.240          H  
ATOM   2297 1HZ  LYS A 143      45.435  33.937 -42.268  1.00  0.240          H  
ATOM   2298 2HZ  LYS A 143      44.214  34.285 -43.321  1.00  0.240          H  
ATOM   2299 3HZ  LYS A 143      45.102  35.505 -42.653  1.00  0.240          H  
ATOM   2300  N   GLU A 144      40.260  38.652 -38.233  1.00  0.130          N  
ATOM   2301  CA  GLU A 144      40.910  39.217 -37.069  1.00  0.170          C  
ATOM   2302  C   GLU A 144      40.204  38.891 -35.752  1.00  0.180          C  
ATOM   2303  O   GLU A 144      40.865  38.659 -34.740  1.00  0.320          O  
ATOM   2304  CB  GLU A 144      41.022  40.736 -37.221  1.00  0.220          C  
ATOM   2305  CG  GLU A 144      42.011  41.184 -38.297  1.00  0.220          C  
ATOM   2306  CD  GLU A 144      42.093  42.685 -38.457  1.00  0.220          C  
ATOM   2307  OE1 GLU A 144      41.350  43.383 -37.804  1.00  0.220          O  
ATOM   2308  OE2 GLU A 144      42.885  43.132 -39.251  1.00  0.220          O  
ATOM   2309  H   GLU A 144      39.964  39.263 -38.981  1.00  0.160          H  
ATOM   2310  HA  GLU A 144      41.919  38.815 -37.024  1.00  0.200          H  
ATOM   2311 1HB  GLU A 144      40.042  41.149 -37.472  1.00  0.270          H  
ATOM   2312 2HB  GLU A 144      41.330  41.175 -36.272  1.00  0.270          H  
ATOM   2313 1HG  GLU A 144      43.000  40.804 -38.041  1.00  0.270          H  
ATOM   2314 2HG  GLU A 144      41.719  40.740 -39.247  1.00  0.270          H  
ATOM   2315  N   GLN A 145      38.870  38.821 -35.731  1.00  0.120          N  
ATOM   2316  CA  GLN A 145      38.208  38.606 -34.445  1.00  0.130          C  
ATOM   2317  C   GLN A 145      38.248  37.131 -34.039  1.00  0.110          C  
ATOM   2318  O   GLN A 145      37.825  36.777 -32.936  1.00  0.130          O  
ATOM   2319  CB  GLN A 145      36.767  39.174 -34.420  1.00  0.180          C  
ATOM   2320  CG  GLN A 145      35.738  38.415 -35.176  1.00  0.180          C  
ATOM   2321  CD  GLN A 145      34.326  39.104 -35.195  1.00  0.180          C  
ATOM   2322  OE1 GLN A 145      33.691  39.496 -34.194  1.00  0.180          O  
ATOM   2323  NE2 GLN A 145      33.854  39.225 -36.410  1.00  0.180          N  
ATOM   2324  H   GLN A 145      38.322  38.891 -36.588  1.00  0.140          H  
ATOM   2325  HA  GLN A 145      38.766  39.158 -33.688  1.00  0.160          H  
ATOM   2326 1HB  GLN A 145      36.420  39.250 -33.400  1.00  0.210          H  
ATOM   2327 2HB  GLN A 145      36.783  40.183 -34.826  1.00  0.210          H  
ATOM   2328 1HG  GLN A 145      36.067  38.303 -36.192  1.00  0.210          H  
ATOM   2329 2HG  GLN A 145      35.644  37.440 -34.715  1.00  0.210          H  
ATOM   2330 1HE2 GLN A 145      32.923  39.613 -36.623  1.00  0.210          H  
ATOM   2331 2HE2 GLN A 145      34.400  38.903 -37.163  1.00  0.210          H  
ATOM   2332  N   LEU A 146      38.700  36.265 -34.949  1.00  0.100          N  
ATOM   2333  CA  LEU A 146      38.779  34.845 -34.706  1.00  0.100          C  
ATOM   2334  C   LEU A 146      40.209  34.429 -34.320  1.00  0.110          C  
ATOM   2335  O   LEU A 146      40.456  33.255 -34.052  1.00  0.160          O  
ATOM   2336  CB  LEU A 146      38.338  34.092 -35.977  1.00  0.140          C  
ATOM   2337  CG  LEU A 146      36.858  34.329 -36.508  1.00  0.140          C  
ATOM   2338  CD1 LEU A 146      36.714  33.612 -37.817  1.00  0.140          C  
ATOM   2339  CD2 LEU A 146      35.813  33.800 -35.524  1.00  0.140          C  
ATOM   2340  H   LEU A 146      39.093  36.600 -35.834  1.00  0.120          H  
ATOM   2341  HA  LEU A 146      38.118  34.594 -33.881  1.00  0.120          H  
ATOM   2342 1HB  LEU A 146      39.020  34.375 -36.786  1.00  0.170          H  
ATOM   2343 2HB  LEU A 146      38.453  33.034 -35.801  1.00  0.170          H  
ATOM   2344  HG  LEU A 146      36.694  35.397 -36.675  1.00  0.170          H  
ATOM   2345 1HD1 LEU A 146      35.731  33.757 -38.218  1.00  0.170          H  
ATOM   2346 2HD1 LEU A 146      37.439  34.024 -38.494  1.00  0.170          H  
ATOM   2347 3HD1 LEU A 146      36.891  32.556 -37.691  1.00  0.170          H  
ATOM   2348 1HD2 LEU A 146      34.816  33.969 -35.932  1.00  0.170          H  
ATOM   2349 2HD2 LEU A 146      35.963  32.734 -35.370  1.00  0.170          H  
ATOM   2350 3HD2 LEU A 146      35.905  34.328 -34.577  1.00  0.170          H  
ATOM   2351  N   THR A 147      41.171  35.368 -34.249  1.00  0.140          N  
ATOM   2352  CA  THR A 147      42.560  34.940 -34.010  1.00  0.130          C  
ATOM   2353  C   THR A 147      42.815  34.424 -32.604  1.00  0.140          C  
ATOM   2354  O   THR A 147      43.728  33.628 -32.381  1.00  0.190          O  
ATOM   2355  CB  THR A 147      43.561  36.074 -34.278  1.00  0.190          C  
ATOM   2356  OG1 THR A 147      43.283  37.166 -33.391  1.00  0.190          O  
ATOM   2357  CG2 THR A 147      43.434  36.529 -35.722  1.00  0.190          C  
ATOM   2358  H   THR A 147      40.973  36.365 -34.402  1.00  0.170          H  
ATOM   2359  HA  THR A 147      42.781  34.130 -34.705  1.00  0.160          H  
ATOM   2360  HB  THR A 147      44.573  35.719 -34.094  1.00  0.220          H  
ATOM   2361  HG1 THR A 147      44.002  37.805 -33.430  1.00  0.220          H  
ATOM   2362 1HG2 THR A 147      44.136  37.337 -35.917  1.00  0.220          H  
ATOM   2363 2HG2 THR A 147      43.645  35.694 -36.387  1.00  0.220          H  
ATOM   2364 3HG2 THR A 147      42.433  36.872 -35.895  1.00  0.220          H  
ATOM   2365  N   GLU A 148      41.968  34.803 -31.656  1.00  0.110          N  
ATOM   2366  CA  GLU A 148      42.091  34.343 -30.283  1.00  0.110          C  
ATOM   2367  C   GLU A 148      41.353  33.025 -30.041  1.00  0.120          C  
ATOM   2368  O   GLU A 148      41.377  32.488 -28.935  1.00  0.130          O  
ATOM   2369  CB  GLU A 148      41.596  35.417 -29.324  1.00  0.150          C  
ATOM   2370  CG  GLU A 148      42.466  36.674 -29.306  1.00  0.150          C  
ATOM   2371  CD  GLU A 148      41.913  37.709 -28.408  1.00  0.150          C  
ATOM   2372  OE1 GLU A 148      40.770  37.583 -28.067  1.00  0.150          O  
ATOM   2373  OE2 GLU A 148      42.609  38.613 -28.026  1.00  0.150          O  
ATOM   2374  H   GLU A 148      41.261  35.497 -31.873  1.00  0.130          H  
ATOM   2375  HA  GLU A 148      43.147  34.174 -30.075  1.00  0.130          H  
ATOM   2376 1HB  GLU A 148      40.581  35.708 -29.599  1.00  0.180          H  
ATOM   2377 2HB  GLU A 148      41.560  35.015 -28.307  1.00  0.180          H  
ATOM   2378 1HG  GLU A 148      43.468  36.407 -28.971  1.00  0.180          H  
ATOM   2379 2HG  GLU A 148      42.541  37.073 -30.319  1.00  0.180          H  
ATOM   2380  N   LEU A 149      40.712  32.488 -31.081  1.00  0.120          N  
ATOM   2381  CA  LEU A 149      39.952  31.248 -31.002  1.00  0.120          C  
ATOM   2382  C   LEU A 149      40.754  30.129 -31.651  1.00  0.100          C  
ATOM   2383  O   LEU A 149      40.205  29.167 -32.170  1.00  0.110          O  
ATOM   2384  CB  LEU A 149      38.603  31.393 -31.725  1.00  0.170          C  
ATOM   2385  CG  LEU A 149      37.637  32.482 -31.231  1.00  0.170          C  
ATOM   2386  CD1 LEU A 149      36.402  32.436 -32.125  1.00  0.170          C  
ATOM   2387  CD2 LEU A 149      37.281  32.290 -29.757  1.00  0.170          C  
ATOM   2388  H   LEU A 149      40.752  32.948 -31.996  1.00  0.140          H  
ATOM   2389  HA  LEU A 149      39.792  30.986 -29.959  1.00  0.140          H  
ATOM   2390 1HB  LEU A 149      38.815  31.615 -32.771  1.00  0.200          H  
ATOM   2391 2HB  LEU A 149      38.082  30.460 -31.691  1.00  0.200          H  
ATOM   2392  HG  LEU A 149      38.104  33.461 -31.358  1.00  0.200          H  
ATOM   2393 1HD1 LEU A 149      35.705  33.219 -31.835  1.00  0.200          H  
ATOM   2394 2HD1 LEU A 149      36.714  32.586 -33.143  1.00  0.200          H  
ATOM   2395 3HD1 LEU A 149      35.917  31.469 -32.034  1.00  0.200          H  
ATOM   2396 1HD2 LEU A 149      36.600  33.079 -29.461  1.00  0.200          H  
ATOM   2397 2HD2 LEU A 149      36.807  31.330 -29.610  1.00  0.200          H  
ATOM   2398 3HD2 LEU A 149      38.176  32.348 -29.139  1.00  0.200          H  
ATOM   2399  N   ALA A 150      42.066  30.228 -31.598  1.00  0.110          N  
ATOM   2400  CA  ALA A 150      42.938  29.284 -32.275  1.00  0.170          C  
ATOM   2401  C   ALA A 150      42.698  27.830 -31.885  1.00  0.370          C  
ATOM   2402  O   ALA A 150      42.898  26.951 -32.714  1.00  1.050          O  
ATOM   2403  CB  ALA A 150      44.379  29.641 -31.990  1.00  0.210          C  
ATOM   2404  H   ALA A 150      42.469  31.004 -31.087  1.00  0.130          H  
ATOM   2405  HA  ALA A 150      42.754  29.377 -33.347  1.00  0.200          H  
ATOM   2406 1HB  ALA A 150      45.034  28.964 -32.536  1.00  0.260          H  
ATOM   2407 2HB  ALA A 150      44.565  30.671 -32.309  1.00  0.260          H  
ATOM   2408 3HB  ALA A 150      44.572  29.551 -30.923  1.00  0.260          H  
ATOM   2409  N   ASN A 151      42.309  27.548 -30.642  1.00  0.230          N  
ATOM   2410  CA  ASN A 151      42.096  26.164 -30.235  1.00  0.140          C  
ATOM   2411  C   ASN A 151      40.615  25.781 -30.168  1.00  0.110          C  
ATOM   2412  O   ASN A 151      40.270  24.732 -29.618  1.00  0.150          O  
ATOM   2413  CB  ASN A 151      42.746  25.907 -28.884  1.00  0.230          C  
ATOM   2414  CG  ASN A 151      44.263  25.982 -28.911  1.00  0.230          C  
ATOM   2415  OD1 ASN A 151      44.957  25.330 -29.721  1.00  0.230          O  
ATOM   2416  ND2 ASN A 151      44.800  26.763 -28.005  1.00  0.230          N  
ATOM   2417  H   ASN A 151      42.155  28.279 -29.962  1.00  0.280          H  
ATOM   2418  HA  ASN A 151      42.556  25.524 -30.979  1.00  0.170          H  
ATOM   2419 1HB  ASN A 151      42.371  26.636 -28.161  1.00  0.280          H  
ATOM   2420 2HB  ASN A 151      42.455  24.921 -28.525  1.00  0.280          H  
ATOM   2421 1HD2 ASN A 151      45.793  26.859 -27.947  1.00  0.280          H  
ATOM   2422 2HD2 ASN A 151      44.203  27.241 -27.327  1.00  0.280          H  
ATOM   2423  N   ILE A 152      39.739  26.616 -30.726  1.00  0.100          N  
ATOM   2424  CA  ILE A 152      38.301  26.364 -30.666  1.00  0.110          C  
ATOM   2425  C   ILE A 152      37.925  25.139 -31.477  1.00  0.100          C  
ATOM   2426  O   ILE A 152      38.466  24.917 -32.559  1.00  0.120          O  
ATOM   2427  CB  ILE A 152      37.493  27.588 -31.167  1.00  0.150          C  
ATOM   2428  CG1 ILE A 152      36.020  27.464 -30.729  1.00  0.150          C  
ATOM   2429  CG2 ILE A 152      37.546  27.680 -32.741  1.00  0.150          C  
ATOM   2430  CD1 ILE A 152      35.226  28.704 -30.836  1.00  0.150          C  
ATOM   2431  H   ILE A 152      40.075  27.457 -31.200  1.00  0.120          H  
ATOM   2432  HA  ILE A 152      38.031  26.183 -29.628  1.00  0.130          H  
ATOM   2433  HB  ILE A 152      37.917  28.475 -30.721  1.00  0.180          H  
ATOM   2434 1HG1 ILE A 152      35.531  26.712 -31.345  1.00  0.180          H  
ATOM   2435 2HG1 ILE A 152      35.985  27.150 -29.692  1.00  0.180          H  
ATOM   2436 1HG2 ILE A 152      37.005  28.548 -33.086  1.00  0.180          H  
ATOM   2437 2HG2 ILE A 152      38.566  27.750 -33.077  1.00  0.180          H  
ATOM   2438 3HG2 ILE A 152      37.103  26.803 -33.181  1.00  0.180          H  
ATOM   2439 1HD1 ILE A 152      34.219  28.481 -30.509  1.00  0.180          H  
ATOM   2440 2HD1 ILE A 152      35.656  29.467 -30.205  1.00  0.180          H  
ATOM   2441 3HD1 ILE A 152      35.200  29.052 -31.850  1.00  0.180          H  
ATOM   2442  N   GLU A 153      37.018  24.331 -30.936  1.00  0.090          N  
ATOM   2443  CA  GLU A 153      36.529  23.151 -31.609  1.00  0.090          C  
ATOM   2444  C   GLU A 153      35.083  23.371 -32.068  1.00  0.090          C  
ATOM   2445  O   GLU A 153      34.695  22.949 -33.160  1.00  0.090          O  
ATOM   2446  CB  GLU A 153      36.610  21.944 -30.675  1.00  0.130          C  
ATOM   2447  CG  GLU A 153      38.028  21.612 -30.235  1.00  0.130          C  
ATOM   2448  CD  GLU A 153      38.148  20.326 -29.423  1.00  0.130          C  
ATOM   2449  OE1 GLU A 153      37.181  19.572 -29.332  1.00  0.130          O  
ATOM   2450  OE2 GLU A 153      39.198  20.117 -28.854  1.00  0.130          O  
ATOM   2451  H   GLU A 153      36.629  24.564 -30.034  1.00  0.110          H  
ATOM   2452  HA  GLU A 153      37.155  22.953 -32.473  1.00  0.110          H  
ATOM   2453 1HB  GLU A 153      36.016  22.137 -29.779  1.00  0.150          H  
ATOM   2454 2HB  GLU A 153      36.189  21.079 -31.170  1.00  0.150          H  
ATOM   2455 1HG  GLU A 153      38.651  21.528 -31.129  1.00  0.150          H  
ATOM   2456 2HG  GLU A 153      38.413  22.446 -29.643  1.00  0.150          H  
ATOM   2457  N   ILE A 154      34.278  24.036 -31.242  1.00  0.100          N  
ATOM   2458  CA  ILE A 154      32.872  24.232 -31.567  1.00  0.100          C  
ATOM   2459  C   ILE A 154      32.456  25.703 -31.568  1.00  0.100          C  
ATOM   2460  O   ILE A 154      32.573  26.388 -30.549  1.00  0.110          O  
ATOM   2461  CB  ILE A 154      32.013  23.426 -30.573  1.00  0.140          C  
ATOM   2462  CG1 ILE A 154      32.367  21.902 -30.682  1.00  0.140          C  
ATOM   2463  CG2 ILE A 154      30.562  23.690 -30.816  1.00  0.140          C  
ATOM   2464  CD1 ILE A 154      31.755  21.023 -29.630  1.00  0.140          C  
ATOM   2465  H   ILE A 154      34.639  24.369 -30.347  1.00  0.120          H  
ATOM   2466  HA  ILE A 154      32.692  23.849 -32.570  1.00  0.120          H  
ATOM   2467  HB  ILE A 154      32.265  23.732 -29.564  1.00  0.170          H  
ATOM   2468 1HG1 ILE A 154      32.063  21.542 -31.647  1.00  0.170          H  
ATOM   2469 2HG1 ILE A 154      33.435  21.781 -30.592  1.00  0.170          H  
ATOM   2470 1HG2 ILE A 154      29.975  23.140 -30.104  1.00  0.170          H  
ATOM   2471 2HG2 ILE A 154      30.362  24.750 -30.695  1.00  0.170          H  
ATOM   2472 3HG2 ILE A 154      30.275  23.394 -31.810  1.00  0.170          H  
ATOM   2473 1HD1 ILE A 154      32.081  19.995 -29.796  1.00  0.170          H  
ATOM   2474 2HD1 ILE A 154      32.090  21.351 -28.644  1.00  0.170          H  
ATOM   2475 3HD1 ILE A 154      30.674  21.059 -29.677  1.00  0.170          H  
ATOM   2476  N   LEU A 155      31.927  26.175 -32.697  1.00  0.090          N  
ATOM   2477  CA  LEU A 155      31.525  27.575 -32.804  1.00  0.110          C  
ATOM   2478  C   LEU A 155      30.108  27.753 -33.370  1.00  0.110          C  
ATOM   2479  O   LEU A 155      29.814  27.357 -34.511  1.00  0.150          O  
ATOM   2480  CB  LEU A 155      32.597  28.291 -33.658  1.00  0.150          C  
ATOM   2481  CG  LEU A 155      32.454  29.794 -34.015  1.00  0.150          C  
ATOM   2482  CD1 LEU A 155      32.428  30.689 -32.741  1.00  0.150          C  
ATOM   2483  CD2 LEU A 155      33.686  30.178 -34.886  1.00  0.150          C  
ATOM   2484  H   LEU A 155      31.847  25.549 -33.507  1.00  0.110          H  
ATOM   2485  HA  LEU A 155      31.535  28.006 -31.806  1.00  0.130          H  
ATOM   2486 1HB  LEU A 155      33.552  28.148 -33.181  1.00  0.180          H  
ATOM   2487 2HB  LEU A 155      32.628  27.770 -34.608  1.00  0.180          H  
ATOM   2488  HG  LEU A 155      31.536  29.950 -34.573  1.00  0.180          H  
ATOM   2489 1HD1 LEU A 155      32.345  31.735 -33.033  1.00  0.180          H  
ATOM   2490 2HD1 LEU A 155      31.573  30.427 -32.114  1.00  0.180          H  
ATOM   2491 3HD1 LEU A 155      33.339  30.549 -32.177  1.00  0.180          H  
ATOM   2492 1HD2 LEU A 155      33.630  31.224 -35.167  1.00  0.180          H  
ATOM   2493 2HD2 LEU A 155      34.604  30.011 -34.318  1.00  0.180          H  
ATOM   2494 3HD2 LEU A 155      33.702  29.560 -35.784  1.00  0.180          H  
ATOM   2495  N   TYR A 156      29.237  28.363 -32.551  1.00  0.110          N  
ATOM   2496  CA  TYR A 156      27.847  28.592 -32.949  1.00  0.130          C  
ATOM   2497  C   TYR A 156      27.582  30.079 -33.146  1.00  0.130          C  
ATOM   2498  O   TYR A 156      27.558  30.865 -32.196  1.00  0.160          O  
ATOM   2499  CB  TYR A 156      26.850  28.040 -31.925  1.00  0.170          C  
ATOM   2500  CG  TYR A 156      26.910  26.557 -31.701  1.00  0.170          C  
ATOM   2501  CD1 TYR A 156      27.560  26.067 -30.604  1.00  0.170          C  
ATOM   2502  CD2 TYR A 156      26.319  25.692 -32.590  1.00  0.170          C  
ATOM   2503  CE1 TYR A 156      27.600  24.726 -30.379  1.00  0.170          C  
ATOM   2504  CE2 TYR A 156      26.382  24.339 -32.388  1.00  0.170          C  
ATOM   2505  CZ  TYR A 156      27.017  23.852 -31.280  1.00  0.170          C  
ATOM   2506  OH  TYR A 156      27.077  22.494 -31.061  1.00  0.170          O  
ATOM   2507  H   TYR A 156      29.568  28.671 -31.628  1.00  0.130          H  
ATOM   2508  HA  TYR A 156      27.671  28.104 -33.906  1.00  0.160          H  
ATOM   2509 1HB  TYR A 156      26.995  28.524 -30.977  1.00  0.210          H  
ATOM   2510 2HB  TYR A 156      25.839  28.288 -32.250  1.00  0.210          H  
ATOM   2511  HD1 TYR A 156      28.035  26.745 -29.909  1.00  0.210          H  
ATOM   2512  HD2 TYR A 156      25.802  26.079 -33.448  1.00  0.210          H  
ATOM   2513  HE1 TYR A 156      28.105  24.350 -29.497  1.00  0.210          H  
ATOM   2514  HE2 TYR A 156      25.918  23.655 -33.098  1.00  0.210          H  
ATOM   2515  HH  TYR A 156      27.568  22.319 -30.254  1.00  0.210          H  
ATOM   2516  N   LEU A 157      27.366  30.468 -34.391  1.00  0.110          N  
ATOM   2517  CA  LEU A 157      27.159  31.857 -34.774  1.00  0.100          C  
ATOM   2518  C   LEU A 157      25.865  32.065 -35.553  1.00  0.100          C  
ATOM   2519  O   LEU A 157      25.810  32.954 -36.398  1.00  0.120          O  
ATOM   2520  CB  LEU A 157      28.350  32.313 -35.633  1.00  0.140          C  
ATOM   2521  CG  LEU A 157      29.721  32.425 -34.952  1.00  0.140          C  
ATOM   2522  CD1 LEU A 157      30.810  32.494 -36.031  1.00  0.140          C  
ATOM   2523  CD2 LEU A 157      29.764  33.691 -34.098  1.00  0.140          C  
ATOM   2524  H   LEU A 157      27.361  29.774 -35.147  1.00  0.130          H  
ATOM   2525  HA  LEU A 157      27.098  32.458 -33.868  1.00  0.120          H  
ATOM   2526 1HB  LEU A 157      28.466  31.570 -36.405  1.00  0.170          H  
ATOM   2527 2HB  LEU A 157      28.116  33.270 -36.101  1.00  0.170          H  
ATOM   2528  HG  LEU A 157      29.892  31.561 -34.321  1.00  0.170          H  
ATOM   2529 1HD1 LEU A 157      31.782  32.586 -35.562  1.00  0.170          H  
ATOM   2530 2HD1 LEU A 157      30.782  31.585 -36.636  1.00  0.170          H  
ATOM   2531 3HD1 LEU A 157      30.636  33.343 -36.665  1.00  0.170          H  
ATOM   2532 1HD2 LEU A 157      30.736  33.767 -33.620  1.00  0.170          H  
ATOM   2533 2HD2 LEU A 157      29.597  34.569 -34.724  1.00  0.170          H  
ATOM   2534 3HD2 LEU A 157      29.001  33.645 -33.343  1.00  0.170          H  
ATOM   2535  N   GLY A 158      24.853  31.227 -35.308  1.00  0.100          N  
ATOM   2536  CA  GLY A 158      23.563  31.327 -35.998  1.00  0.100          C  
ATOM   2537  C   GLY A 158      22.520  32.239 -35.325  1.00  0.100          C  
ATOM   2538  O   GLY A 158      22.756  32.828 -34.267  1.00  0.100          O  
ATOM   2539  H   GLY A 158      24.987  30.507 -34.615  1.00  0.120          H  
ATOM   2540 1HA  GLY A 158      23.728  31.666 -37.013  1.00  0.120          H  
ATOM   2541 2HA  GLY A 158      23.140  30.328 -36.097  1.00  0.120          H  
ATOM   2542  N   GLN A 159      21.356  32.336 -35.969  1.00  0.120          N  
ATOM   2543  CA  GLN A 159      20.193  33.142 -35.556  1.00  0.140          C  
ATOM   2544  C   GLN A 159      20.539  34.597 -35.270  1.00  0.130          C  
ATOM   2545  O   GLN A 159      19.883  35.199 -34.420  1.00  0.130          O  
ATOM   2546  CB  GLN A 159      19.494  32.558 -34.300  1.00  0.190          C  
ATOM   2547  CG  GLN A 159      18.751  31.185 -34.439  1.00  0.190          C  
ATOM   2548  CD  GLN A 159      17.339  31.301 -35.124  1.00  0.190          C  
ATOM   2549  OE1 GLN A 159      16.832  32.420 -35.295  1.00  0.190          O  
ATOM   2550  NE2 GLN A 159      16.695  30.177 -35.493  1.00  0.190          N  
ATOM   2551  H   GLN A 159      21.302  31.820 -36.851  1.00  0.140          H  
ATOM   2552  HA  GLN A 159      19.473  33.147 -36.372  1.00  0.170          H  
ATOM   2553 1HB  GLN A 159      20.207  32.471 -33.509  1.00  0.230          H  
ATOM   2554 2HB  GLN A 159      18.744  33.266 -33.956  1.00  0.230          H  
ATOM   2555 1HG  GLN A 159      19.362  30.522 -35.055  1.00  0.230          H  
ATOM   2556 2HG  GLN A 159      18.622  30.753 -33.445  1.00  0.230          H  
ATOM   2557 1HE2 GLN A 159      15.810  30.241 -35.939  1.00  0.230          H  
ATOM   2558 2HE2 GLN A 159      17.088  29.223 -35.380  1.00  0.230          H  
ATOM   2559  N   ASN A 160      21.486  35.186 -36.019  1.00  0.130          N  
ATOM   2560  CA  ASN A 160      21.845  36.579 -35.806  1.00  0.130          C  
ATOM   2561  C   ASN A 160      21.243  37.482 -36.865  1.00  0.140          C  
ATOM   2562  O   ASN A 160      21.395  38.702 -36.801  1.00  0.220          O  
ATOM   2563  CB  ASN A 160      23.345  36.784 -35.779  1.00  0.180          C  
ATOM   2564  CG  ASN A 160      24.047  36.090 -34.611  1.00  0.180          C  
ATOM   2565  OD1 ASN A 160      23.498  35.767 -33.548  1.00  0.180          O  
ATOM   2566  ND2 ASN A 160      25.320  35.903 -34.777  1.00  0.180          N  
ATOM   2567  H   ASN A 160      21.982  34.665 -36.741  1.00  0.160          H  
ATOM   2568  HA  ASN A 160      21.453  36.898 -34.846  1.00  0.160          H  
ATOM   2569 1HB  ASN A 160      23.780  36.419 -36.713  1.00  0.220          H  
ATOM   2570 2HB  ASN A 160      23.558  37.853 -35.720  1.00  0.220          H  
ATOM   2571 1HD2 ASN A 160      25.858  35.469 -34.052  1.00  0.220          H  
ATOM   2572 2HD2 ASN A 160      25.773  36.252 -35.610  1.00  0.220          H  
ATOM   2573  N   CYS A 161      20.617  36.917 -37.897  1.00  0.140          N  
ATOM   2574  CA  CYS A 161      20.062  37.805 -38.900  1.00  0.160          C  
ATOM   2575  C   CYS A 161      18.951  37.101 -39.667  1.00  0.150          C  
ATOM   2576  O   CYS A 161      19.135  36.659 -40.802  1.00  0.160          O  
ATOM   2577  CB  CYS A 161      21.153  38.298 -39.850  1.00  0.220          C  
ATOM   2578  SG  CYS A 161      20.647  39.693 -40.873  1.00  0.220          S  
ATOM   2579  H   CYS A 161      20.467  35.914 -37.990  1.00  0.170          H  
ATOM   2580  HA  CYS A 161      19.640  38.674 -38.398  1.00  0.190          H  
ATOM   2581 1HB  CYS A 161      22.033  38.595 -39.279  1.00  0.260          H  
ATOM   2582 2HB  CYS A 161      21.452  37.495 -40.509  1.00  0.260          H  
ATOM   2583  N   TYR A 162      17.815  36.955 -39.001  1.00  0.150          N  
ATOM   2584  CA  TYR A 162      16.650  36.267 -39.548  1.00  0.150          C  
ATOM   2585  C   TYR A 162      15.342  36.455 -38.765  1.00  0.170          C  
ATOM   2586  O   TYR A 162      15.283  36.184 -37.564  1.00  0.180          O  
ATOM   2587  CB  TYR A 162      16.943  34.763 -39.678  1.00  0.210          C  
ATOM   2588  CG  TYR A 162      15.745  33.963 -40.115  1.00  0.210          C  
ATOM   2589  CD1 TYR A 162      15.305  34.028 -41.424  1.00  0.210          C  
ATOM   2590  CD2 TYR A 162      15.079  33.159 -39.195  1.00  0.210          C  
ATOM   2591  CE1 TYR A 162      14.188  33.313 -41.813  1.00  0.210          C  
ATOM   2592  CE2 TYR A 162      13.964  32.445 -39.587  1.00  0.210          C  
ATOM   2593  CZ  TYR A 162      13.514  32.525 -40.886  1.00  0.210          C  
ATOM   2594  OH  TYR A 162      12.395  31.822 -41.276  1.00  0.210          O  
ATOM   2595  H   TYR A 162      17.805  37.373 -38.068  1.00  0.180          H  
ATOM   2596  HA  TYR A 162      16.483  36.662 -40.550  1.00  0.180          H  
ATOM   2597 1HB  TYR A 162      17.739  34.597 -40.405  1.00  0.250          H  
ATOM   2598 2HB  TYR A 162      17.286  34.376 -38.720  1.00  0.250          H  
ATOM   2599  HD1 TYR A 162      15.833  34.653 -42.147  1.00  0.250          H  
ATOM   2600  HD2 TYR A 162      15.429  33.102 -38.160  1.00  0.250          H  
ATOM   2601  HE1 TYR A 162      13.834  33.373 -42.842  1.00  0.250          H  
ATOM   2602  HE2 TYR A 162      13.441  31.833 -38.872  1.00  0.250          H  
ATOM   2603  HH  TYR A 162      12.295  31.885 -42.233  1.00  0.250          H  
ATOM   2604  N   TYR A 163      14.269  36.817 -39.480  1.00  0.190          N  
ATOM   2605  CA  TYR A 163      12.879  36.916 -38.984  1.00  0.240          C  
ATOM   2606  C   TYR A 163      12.607  37.462 -37.566  1.00  0.220          C  
ATOM   2607  O   TYR A 163      11.973  38.512 -37.413  1.00  0.220          O  
ATOM   2608  CB  TYR A 163      12.260  35.522 -39.178  1.00  0.320          C  
ATOM   2609  CG  TYR A 163      10.894  35.219 -38.618  1.00  0.320          C  
ATOM   2610  CD1 TYR A 163       9.865  36.143 -38.612  1.00  0.320          C  
ATOM   2611  CD2 TYR A 163      10.670  33.923 -38.134  1.00  0.320          C  
ATOM   2612  CE1 TYR A 163       8.635  35.786 -38.092  1.00  0.320          C  
ATOM   2613  CE2 TYR A 163       9.447  33.572 -37.631  1.00  0.320          C  
ATOM   2614  CZ  TYR A 163       8.431  34.497 -37.600  1.00  0.320          C  
ATOM   2615  OH  TYR A 163       7.203  34.150 -37.086  1.00  0.320          O  
ATOM   2616  H   TYR A 163      14.426  37.029 -40.456  1.00  0.230          H  
ATOM   2617  HA  TYR A 163      12.363  37.592 -39.665  1.00  0.290          H  
ATOM   2618 1HB  TYR A 163      12.240  35.287 -40.243  1.00  0.380          H  
ATOM   2619 2HB  TYR A 163      12.924  34.828 -38.717  1.00  0.380          H  
ATOM   2620  HD1 TYR A 163      10.018  37.149 -38.998  1.00  0.380          H  
ATOM   2621  HD2 TYR A 163      11.472  33.187 -38.154  1.00  0.380          H  
ATOM   2622  HE1 TYR A 163       7.823  36.512 -38.072  1.00  0.380          H  
ATOM   2623  HE2 TYR A 163       9.283  32.565 -37.252  1.00  0.380          H  
ATOM   2624  HH  TYR A 163       7.202  33.219 -36.845  1.00  0.380          H  
ATOM   2625  N   ARG A 164      13.034  36.748 -36.526  1.00  0.200          N  
ATOM   2626  CA  ARG A 164      12.768  37.186 -35.155  1.00  0.200          C  
ATOM   2627  C   ARG A 164      13.961  37.965 -34.609  1.00  0.180          C  
ATOM   2628  O   ARG A 164      13.932  38.551 -33.529  1.00  0.210          O  
ATOM   2629  CB  ARG A 164      12.413  35.998 -34.279  1.00  0.280          C  
ATOM   2630  CG  ARG A 164      11.105  35.337 -34.689  1.00  0.280          C  
ATOM   2631  CD  ARG A 164      10.761  34.105 -33.927  1.00  0.280          C  
ATOM   2632  NE  ARG A 164      10.380  34.376 -32.548  1.00  0.280          N  
ATOM   2633  CZ  ARG A 164      10.129  33.453 -31.600  1.00  0.280          C  
ATOM   2634  NH1 ARG A 164      10.218  32.156 -31.837  1.00  0.280          N  
ATOM   2635  NH2 ARG A 164       9.791  33.897 -30.415  1.00  0.280          N  
ATOM   2636  H   ARG A 164      13.613  35.936 -36.716  1.00  0.240          H  
ATOM   2637  HA  ARG A 164      11.904  37.838 -35.173  1.00  0.240          H  
ATOM   2638 1HB  ARG A 164      13.198  35.255 -34.351  1.00  0.340          H  
ATOM   2639 2HB  ARG A 164      12.329  36.311 -33.240  1.00  0.340          H  
ATOM   2640 1HG  ARG A 164      10.291  36.049 -34.565  1.00  0.340          H  
ATOM   2641 2HG  ARG A 164      11.183  35.073 -35.716  1.00  0.340          H  
ATOM   2642 1HD  ARG A 164       9.933  33.598 -34.421  1.00  0.340          H  
ATOM   2643 2HD  ARG A 164      11.630  33.454 -33.919  1.00  0.340          H  
ATOM   2644  HE  ARG A 164      10.294  35.357 -32.238  1.00  0.340          H  
ATOM   2645 1HH1 ARG A 164      10.506  31.809 -32.750  1.00  0.340          H  
ATOM   2646 2HH1 ARG A 164      10.024  31.495 -31.101  1.00  0.340          H  
ATOM   2647 1HH2 ARG A 164       9.760  34.922 -30.289  1.00  0.340          H  
ATOM   2648 2HH2 ARG A 164       9.593  33.267 -29.655  1.00  0.340          H  
ATOM   2649  N   ASN A 165      14.999  38.000 -35.400  1.00  0.160          N  
ATOM   2650  CA  ASN A 165      16.212  38.711 -35.088  1.00  0.150          C  
ATOM   2651  C   ASN A 165      16.902  39.155 -36.374  1.00  0.150          C  
ATOM   2652  O   ASN A 165      17.952  38.613 -36.694  1.00  0.130          O  
ATOM   2653  CB  ASN A 165      17.123  37.828 -34.257  1.00  0.210          C  
ATOM   2654  CG  ASN A 165      18.296  38.552 -33.699  1.00  0.210          C  
ATOM   2655  OD1 ASN A 165      18.250  39.770 -33.470  1.00  0.210          O  
ATOM   2656  ND2 ASN A 165      19.358  37.829 -33.500  1.00  0.210          N  
ATOM   2657  H   ASN A 165      14.955  37.456 -36.260  1.00  0.190          H  
ATOM   2658  HA  ASN A 165      15.970  39.598 -34.503  1.00  0.180          H  
ATOM   2659 1HB  ASN A 165      16.553  37.408 -33.428  1.00  0.260          H  
ATOM   2660 2HB  ASN A 165      17.481  36.991 -34.862  1.00  0.260          H  
ATOM   2661 1HD2 ASN A 165      20.220  38.241 -33.157  1.00  0.260          H  
ATOM   2662 2HD2 ASN A 165      19.361  36.847 -33.745  1.00  0.260          H  
ATOM   2663  N   PRO A 166      16.294  40.022 -37.204  1.00  0.160          N  
ATOM   2664  CA  PRO A 166      16.834  40.514 -38.463  1.00  0.150          C  
ATOM   2665  C   PRO A 166      17.942  41.508 -38.196  1.00  0.160          C  
ATOM   2666  O   PRO A 166      17.926  42.161 -37.152  1.00  0.170          O  
ATOM   2667  CB  PRO A 166      15.623  41.201 -39.098  1.00  0.220          C  
ATOM   2668  CG  PRO A 166      14.793  41.664 -37.911  1.00  0.220          C  
ATOM   2669  CD  PRO A 166      14.969  40.592 -36.861  1.00  0.220          C  
ATOM   2670  HA  PRO A 166      17.192  39.676 -39.077  1.00  0.180          H  
ATOM   2671 1HB  PRO A 166      15.950  42.041 -39.730  1.00  0.270          H  
ATOM   2672 2HB  PRO A 166      15.082  40.497 -39.745  1.00  0.270          H  
ATOM   2673 1HG  PRO A 166      15.154  42.644 -37.564  1.00  0.270          H  
ATOM   2674 2HG  PRO A 166      13.742  41.802 -38.208  1.00  0.270          H  
ATOM   2675 1HD  PRO A 166      14.972  41.053 -35.867  1.00  0.270          H  
ATOM   2676 2HD  PRO A 166      14.169  39.863 -36.982  1.00  0.270          H  
ATOM   2677  N   CYS A 167      18.850  41.696 -39.156  1.00  0.160          N  
ATOM   2678  CA  CYS A 167      19.825  42.758 -38.978  1.00  0.170          C  
ATOM   2679  C   CYS A 167      19.893  43.608 -40.236  1.00  0.170          C  
ATOM   2680  O   CYS A 167      20.792  44.431 -40.410  1.00  0.190          O  
ATOM   2681  CB  CYS A 167      21.209  42.142 -38.773  1.00  0.230          C  
ATOM   2682  SG  CYS A 167      21.893  41.238 -40.277  1.00  0.230          S  
ATOM   2683  H   CYS A 167      18.871  41.111 -39.985  1.00  0.190          H  
ATOM   2684  HA  CYS A 167      19.545  43.380 -38.127  1.00  0.200          H  
ATOM   2685 1HB  CYS A 167      21.916  42.926 -38.502  1.00  0.280          H  
ATOM   2686 2HB  CYS A 167      21.177  41.433 -37.935  1.00  0.280          H  
ATOM   2687  N   TYR A 168      18.836  43.492 -41.029  1.00  0.170          N  
ATOM   2688  CA  TYR A 168      18.552  44.231 -42.257  1.00  0.190          C  
ATOM   2689  C   TYR A 168      19.643  44.264 -43.350  1.00  0.200          C  
ATOM   2690  O   TYR A 168      19.535  45.049 -44.294  1.00  0.230          O  
ATOM   2691  CB  TYR A 168      18.150  45.635 -41.838  1.00  0.260          C  
ATOM   2692  CG  TYR A 168      17.042  45.563 -40.798  1.00  0.260          C  
ATOM   2693  CD1 TYR A 168      17.340  45.743 -39.452  1.00  0.260          C  
ATOM   2694  CD2 TYR A 168      15.742  45.282 -41.182  1.00  0.260          C  
ATOM   2695  CE1 TYR A 168      16.347  45.644 -38.505  1.00  0.260          C  
ATOM   2696  CE2 TYR A 168      14.749  45.187 -40.232  1.00  0.260          C  
ATOM   2697  CZ  TYR A 168      15.048  45.366 -38.901  1.00  0.260          C  
ATOM   2698  OH  TYR A 168      14.051  45.274 -37.957  1.00  0.260          O  
ATOM   2699  H   TYR A 168      18.157  42.806 -40.743  1.00  0.200          H  
ATOM   2700  HA  TYR A 168      17.681  43.762 -42.714  1.00  0.230          H  
ATOM   2701 1HB  TYR A 168      19.004  46.166 -41.415  1.00  0.310          H  
ATOM   2702 2HB  TYR A 168      17.790  46.198 -42.698  1.00  0.310          H  
ATOM   2703  HD1 TYR A 168      18.365  45.958 -39.144  1.00  0.310          H  
ATOM   2704  HD2 TYR A 168      15.502  45.134 -42.235  1.00  0.310          H  
ATOM   2705  HE1 TYR A 168      16.585  45.782 -37.452  1.00  0.310          H  
ATOM   2706  HE2 TYR A 168      13.726  44.968 -40.534  1.00  0.310          H  
ATOM   2707  HH  TYR A 168      14.432  45.376 -37.080  1.00  0.310          H  
ATOM   2708  N   VAL A 169      20.671  43.427 -43.242  1.00  0.190          N  
ATOM   2709  CA  VAL A 169      21.745  43.356 -44.224  1.00  0.190          C  
ATOM   2710  C   VAL A 169      22.059  41.908 -44.548  1.00  0.180          C  
ATOM   2711  O   VAL A 169      21.612  41.007 -43.845  1.00  0.200          O  
ATOM   2712  CB  VAL A 169      23.023  44.084 -43.728  1.00  0.270          C  
ATOM   2713  CG1 VAL A 169      22.732  45.563 -43.484  1.00  0.270          C  
ATOM   2714  CG2 VAL A 169      23.530  43.462 -42.446  1.00  0.270          C  
ATOM   2715  H   VAL A 169      20.700  42.792 -42.452  1.00  0.230          H  
ATOM   2716  HA  VAL A 169      21.413  43.846 -45.138  1.00  0.230          H  
ATOM   2717  HB  VAL A 169      23.788  44.005 -44.499  1.00  0.320          H  
ATOM   2718 1HG1 VAL A 169      23.642  46.065 -43.159  1.00  0.320          H  
ATOM   2719 2HG1 VAL A 169      22.374  46.019 -44.406  1.00  0.320          H  
ATOM   2720 3HG1 VAL A 169      21.973  45.666 -42.709  1.00  0.320          H  
ATOM   2721 1HG2 VAL A 169      24.424  43.980 -42.135  1.00  0.320          H  
ATOM   2722 2HG2 VAL A 169      22.779  43.564 -41.682  1.00  0.320          H  
ATOM   2723 3HG2 VAL A 169      23.762  42.405 -42.594  1.00  0.320          H  
ATOM   2724  N   SER A 170      22.812  41.662 -45.616  1.00  0.160          N  
ATOM   2725  CA  SER A 170      23.271  40.301 -45.855  1.00  0.160          C  
ATOM   2726  C   SER A 170      24.405  40.013 -44.879  1.00  0.120          C  
ATOM   2727  O   SER A 170      25.048  40.939 -44.375  1.00  0.130          O  
ATOM   2728  CB  SER A 170      23.713  40.132 -47.296  1.00  0.220          C  
ATOM   2729  OG  SER A 170      24.845  40.913 -47.578  1.00  0.220          O  
ATOM   2730  H   SER A 170      23.127  42.408 -46.219  1.00  0.190          H  
ATOM   2731  HA  SER A 170      22.457  39.601 -45.652  1.00  0.190          H  
ATOM   2732 1HB  SER A 170      23.943  39.081 -47.474  1.00  0.270          H  
ATOM   2733 2HB  SER A 170      22.899  40.405 -47.964  1.00  0.270          H  
ATOM   2734  HG  SER A 170      25.083  40.718 -48.489  1.00  0.270          H  
ATOM   2735  N   TYR A 171      24.699  38.743 -44.649  1.00  0.110          N  
ATOM   2736  CA  TYR A 171      25.778  38.380 -43.738  1.00  0.120          C  
ATOM   2737  C   TYR A 171      27.111  38.536 -44.446  1.00  0.130          C  
ATOM   2738  O   TYR A 171      27.239  38.174 -45.618  1.00  0.180          O  
ATOM   2739  CB  TYR A 171      25.598  36.948 -43.308  1.00  0.160          C  
ATOM   2740  CG  TYR A 171      26.300  36.502 -42.065  1.00  0.160          C  
ATOM   2741  CD1 TYR A 171      25.735  36.785 -40.850  1.00  0.160          C  
ATOM   2742  CD2 TYR A 171      27.441  35.782 -42.123  1.00  0.160          C  
ATOM   2743  CE1 TYR A 171      26.317  36.321 -39.699  1.00  0.160          C  
ATOM   2744  CE2 TYR A 171      28.029  35.330 -40.958  1.00  0.160          C  
ATOM   2745  CZ  TYR A 171      27.462  35.596 -39.763  1.00  0.160          C  
ATOM   2746  OH  TYR A 171      28.025  35.122 -38.614  1.00  0.160          O  
ATOM   2747  H   TYR A 171      24.141  38.002 -45.084  1.00  0.130          H  
ATOM   2748  HA  TYR A 171      25.760  39.046 -42.872  1.00  0.140          H  
ATOM   2749 1HB  TYR A 171      24.573  36.754 -43.211  1.00  0.200          H  
ATOM   2750 2HB  TYR A 171      25.956  36.326 -44.107  1.00  0.200          H  
ATOM   2751  HD1 TYR A 171      24.805  37.357 -40.800  1.00  0.200          H  
ATOM   2752  HD2 TYR A 171      27.864  35.559 -43.088  1.00  0.200          H  
ATOM   2753  HE1 TYR A 171      25.857  36.522 -38.731  1.00  0.200          H  
ATOM   2754  HE2 TYR A 171      28.933  34.745 -40.981  1.00  0.200          H  
ATOM   2755  HH  TYR A 171      27.509  35.438 -37.862  1.00  0.200          H  
ATOM   2756  N   SER A 172      28.130  38.994 -43.737  1.00  0.120          N  
ATOM   2757  CA  SER A 172      29.441  39.142 -44.367  1.00  0.120          C  
ATOM   2758  C   SER A 172      30.560  38.355 -43.698  1.00  0.130          C  
ATOM   2759  O   SER A 172      30.851  38.558 -42.522  1.00  0.220          O  
ATOM   2760  CB  SER A 172      29.809  40.608 -44.409  1.00  0.170          C  
ATOM   2761  OG  SER A 172      31.105  40.781 -44.894  1.00  0.170          O  
ATOM   2762  H   SER A 172      27.971  39.280 -42.765  1.00  0.140          H  
ATOM   2763  HA  SER A 172      29.364  38.788 -45.394  1.00  0.140          H  
ATOM   2764 1HB  SER A 172      29.102  41.138 -45.047  1.00  0.200          H  
ATOM   2765 2HB  SER A 172      29.729  41.032 -43.406  1.00  0.200          H  
ATOM   2766  HG  SER A 172      31.227  41.729 -44.991  1.00  0.200          H  
ATOM   2767  N   ILE A 173      31.170  37.429 -44.448  1.00  0.110          N  
ATOM   2768  CA  ILE A 173      32.268  36.605 -43.923  1.00  0.120          C  
ATOM   2769  C   ILE A 173      33.516  36.831 -44.766  1.00  0.110          C  
ATOM   2770  O   ILE A 173      33.492  36.605 -45.978  1.00  0.120          O  
ATOM   2771  CB  ILE A 173      31.937  35.086 -43.969  1.00  0.160          C  
ATOM   2772  CG1 ILE A 173      30.678  34.810 -43.171  1.00  0.160          C  
ATOM   2773  CG2 ILE A 173      33.130  34.282 -43.376  1.00  0.160          C  
ATOM   2774  CD1 ILE A 173      30.075  33.404 -43.338  1.00  0.160          C  
ATOM   2775  H   ILE A 173      30.870  37.327 -45.410  1.00  0.130          H  
ATOM   2776  HA  ILE A 173      32.491  36.904 -42.901  1.00  0.140          H  
ATOM   2777  HB  ILE A 173      31.764  34.777 -44.998  1.00  0.200          H  
ATOM   2778 1HG1 ILE A 173      30.895  34.972 -42.123  1.00  0.200          H  
ATOM   2779 2HG1 ILE A 173      29.950  35.528 -43.481  1.00  0.200          H  
ATOM   2780 1HG2 ILE A 173      32.925  33.231 -43.406  1.00  0.200          H  
ATOM   2781 2HG2 ILE A 173      34.026  34.466 -43.953  1.00  0.200          H  
ATOM   2782 3HG2 ILE A 173      33.303  34.584 -42.345  1.00  0.200          H  
ATOM   2783 1HD1 ILE A 173      29.171  33.315 -42.748  1.00  0.200          H  
ATOM   2784 2HD1 ILE A 173      29.825  33.237 -44.388  1.00  0.200          H  
ATOM   2785 3HD1 ILE A 173      30.771  32.652 -43.012  1.00  0.200          H  
ATOM   2786  N   GLU A 174      34.611  37.230 -44.132  1.00  0.110          N  
ATOM   2787  CA  GLU A 174      35.854  37.441 -44.868  1.00  0.110          C  
ATOM   2788  C   GLU A 174      36.404  36.148 -45.458  1.00  0.110          C  
ATOM   2789  O   GLU A 174      36.259  35.067 -44.872  1.00  0.100          O  
ATOM   2790  CB  GLU A 174      36.935  38.083 -43.993  1.00  0.150          C  
ATOM   2791  CG  GLU A 174      36.711  39.544 -43.642  1.00  0.150          C  
ATOM   2792  CD  GLU A 174      37.844  40.100 -42.809  1.00  0.150          C  
ATOM   2793  OE1 GLU A 174      38.731  39.333 -42.480  1.00  0.150          O  
ATOM   2794  OE2 GLU A 174      37.822  41.270 -42.492  1.00  0.150          O  
ATOM   2795  H   GLU A 174      34.556  37.422 -43.125  1.00  0.130          H  
ATOM   2796  HA  GLU A 174      35.644  38.120 -45.693  1.00  0.130          H  
ATOM   2797 1HB  GLU A 174      37.003  37.540 -43.055  1.00  0.180          H  
ATOM   2798 2HB  GLU A 174      37.902  37.992 -44.490  1.00  0.180          H  
ATOM   2799 1HG  GLU A 174      36.630  40.122 -44.561  1.00  0.180          H  
ATOM   2800 2HG  GLU A 174      35.769  39.641 -43.101  1.00  0.180          H  
ATOM   2801  N   LYS A 175      37.024  36.267 -46.632  1.00  0.110          N  
ATOM   2802  CA  LYS A 175      37.647  35.125 -47.276  1.00  0.110          C  
ATOM   2803  C   LYS A 175      38.604  34.455 -46.317  1.00  0.120          C  
ATOM   2804  O   LYS A 175      39.427  35.123 -45.686  1.00  0.140          O  
ATOM   2805  CB  LYS A 175      38.386  35.556 -48.552  1.00  0.150          C  
ATOM   2806  CG  LYS A 175      39.066  34.403 -49.305  1.00  0.150          C  
ATOM   2807  CD  LYS A 175      39.709  34.851 -50.621  1.00  0.150          C  
ATOM   2808  CE  LYS A 175      40.360  33.661 -51.370  1.00  0.150          C  
ATOM   2809  NZ  LYS A 175      41.664  33.195 -50.738  1.00  0.150          N  
ATOM   2810  H   LYS A 175      37.077  37.177 -47.067  1.00  0.130          H  
ATOM   2811  HA  LYS A 175      36.873  34.399 -47.540  1.00  0.130          H  
ATOM   2812 1HB  LYS A 175      37.684  36.036 -49.233  1.00  0.180          H  
ATOM   2813 2HB  LYS A 175      39.153  36.286 -48.297  1.00  0.180          H  
ATOM   2814 1HG  LYS A 175      39.852  34.011 -48.679  1.00  0.180          H  
ATOM   2815 2HG  LYS A 175      38.347  33.605 -49.495  1.00  0.180          H  
ATOM   2816 1HD  LYS A 175      38.953  35.303 -51.264  1.00  0.180          H  
ATOM   2817 2HD  LYS A 175      40.476  35.596 -50.411  1.00  0.180          H  
ATOM   2818 1HE  LYS A 175      39.659  32.827 -51.375  1.00  0.180          H  
ATOM   2819 2HE  LYS A 175      40.558  33.962 -52.398  1.00  0.180          H  
ATOM   2820 1HZ  LYS A 175      42.034  32.426 -51.268  1.00  0.180          H  
ATOM   2821 2HZ  LYS A 175      42.327  33.948 -50.739  1.00  0.180          H  
ATOM   2822 3HZ  LYS A 175      41.538  32.877 -49.756  1.00  0.180          H  
ATOM   2823  N   ASP A 176      38.467  33.137 -46.201  1.00  0.140          N  
ATOM   2824  CA  ASP A 176      39.274  32.277 -45.348  1.00  0.200          C  
ATOM   2825  C   ASP A 176      39.231  32.669 -43.864  1.00  0.150          C  
ATOM   2826  O   ASP A 176      40.101  32.261 -43.096  1.00  0.140          O  
ATOM   2827  CB  ASP A 176      40.729  32.299 -45.840  1.00  0.260          C  
ATOM   2828  CG  ASP A 176      40.892  31.821 -47.297  1.00  0.260          C  
ATOM   2829  OD1 ASP A 176      40.221  30.896 -47.724  1.00  0.260          O  
ATOM   2830  OD2 ASP A 176      41.690  32.427 -48.002  1.00  0.260          O  
ATOM   2831  H   ASP A 176      37.757  32.675 -46.777  1.00  0.170          H  
ATOM   2832  HA  ASP A 176      38.889  31.259 -45.436  1.00  0.240          H  
ATOM   2833 1HB  ASP A 176      41.131  33.308 -45.755  1.00  0.310          H  
ATOM   2834 2HB  ASP A 176      41.332  31.667 -45.207  1.00  0.310          H  
ATOM   2835  N   ALA A 177      38.162  33.332 -43.402  1.00  0.120          N  
ATOM   2836  CA  ALA A 177      38.089  33.761 -41.999  1.00  0.090          C  
ATOM   2837  C   ALA A 177      38.220  32.620 -41.000  1.00  0.090          C  
ATOM   2838  O   ALA A 177      38.829  32.781 -39.949  1.00  0.090          O  
ATOM   2839  CB  ALA A 177      36.769  34.480 -41.727  1.00  0.140          C  
ATOM   2840  H   ALA A 177      37.445  33.659 -44.057  1.00  0.140          H  
ATOM   2841  HA  ALA A 177      38.911  34.451 -41.830  1.00  0.110          H  
ATOM   2842 1HB  ALA A 177      36.749  34.832 -40.699  1.00  0.170          H  
ATOM   2843 2HB  ALA A 177      36.670  35.325 -42.392  1.00  0.170          H  
ATOM   2844 3HB  ALA A 177      35.941  33.794 -41.889  1.00  0.170          H  
ATOM   2845  N   PHE A 178      37.690  31.449 -41.318  1.00  0.100          N  
ATOM   2846  CA  PHE A 178      37.744  30.350 -40.364  1.00  0.100          C  
ATOM   2847  C   PHE A 178      38.867  29.376 -40.721  1.00  0.110          C  
ATOM   2848  O   PHE A 178      39.016  28.328 -40.104  1.00  0.120          O  
ATOM   2849  CB  PHE A 178      36.421  29.566 -40.395  1.00  0.140          C  
ATOM   2850  CG  PHE A 178      35.152  30.367 -40.064  1.00  0.140          C  
ATOM   2851  CD1 PHE A 178      34.318  30.797 -41.094  1.00  0.140          C  
ATOM   2852  CD2 PHE A 178      34.776  30.672 -38.766  1.00  0.140          C  
ATOM   2853  CE1 PHE A 178      33.167  31.496 -40.828  1.00  0.140          C  
ATOM   2854  CE2 PHE A 178      33.622  31.378 -38.513  1.00  0.140          C  
ATOM   2855  CZ  PHE A 178      32.821  31.783 -39.545  1.00  0.140          C  
ATOM   2856  H   PHE A 178      37.212  31.339 -42.200  1.00  0.120          H  
ATOM   2857  HA  PHE A 178      37.922  30.750 -39.366  1.00  0.120          H  
ATOM   2858 1HB  PHE A 178      36.297  29.133 -41.382  1.00  0.170          H  
ATOM   2859 2HB  PHE A 178      36.485  28.737 -39.692  1.00  0.170          H  
ATOM   2860  HD1 PHE A 178      34.581  30.570 -42.124  1.00  0.170          H  
ATOM   2861  HD2 PHE A 178      35.388  30.357 -37.942  1.00  0.170          H  
ATOM   2862  HE1 PHE A 178      32.528  31.817 -41.639  1.00  0.170          H  
ATOM   2863  HE2 PHE A 178      33.340  31.614 -37.492  1.00  0.170          H  
ATOM   2864  HZ  PHE A 178      31.910  32.340 -39.340  1.00  0.170          H  
ATOM   2865  N   LEU A 179      39.655  29.684 -41.746  1.00  0.130          N  
ATOM   2866  CA  LEU A 179      40.654  28.734 -42.237  1.00  0.160          C  
ATOM   2867  C   LEU A 179      41.752  28.413 -41.237  1.00  0.130          C  
ATOM   2868  O   LEU A 179      42.302  27.312 -41.247  1.00  0.130          O  
ATOM   2869  CB  LEU A 179      41.263  29.210 -43.559  1.00  0.210          C  
ATOM   2870  CG  LEU A 179      42.235  28.213 -44.305  1.00  0.210          C  
ATOM   2871  CD1 LEU A 179      41.515  26.867 -44.622  1.00  0.210          C  
ATOM   2872  CD2 LEU A 179      42.679  28.875 -45.614  1.00  0.210          C  
ATOM   2873  H   LEU A 179      39.581  30.600 -42.192  1.00  0.160          H  
ATOM   2874  HA  LEU A 179      40.120  27.813 -42.448  1.00  0.190          H  
ATOM   2875 1HB  LEU A 179      40.453  29.447 -44.241  1.00  0.250          H  
ATOM   2876 2HB  LEU A 179      41.815  30.127 -43.362  1.00  0.250          H  
ATOM   2877  HG  LEU A 179      43.104  28.002 -43.683  1.00  0.250          H  
ATOM   2878 1HD1 LEU A 179      42.199  26.209 -45.151  1.00  0.250          H  
ATOM   2879 2HD1 LEU A 179      41.197  26.374 -43.710  1.00  0.250          H  
ATOM   2880 3HD1 LEU A 179      40.660  27.055 -45.238  1.00  0.250          H  
ATOM   2881 1HD2 LEU A 179      43.352  28.211 -46.150  1.00  0.250          H  
ATOM   2882 2HD2 LEU A 179      41.806  29.083 -46.233  1.00  0.250          H  
ATOM   2883 3HD2 LEU A 179      43.191  29.809 -45.393  1.00  0.250          H  
ATOM   2884  N   ASN A 180      42.133  29.376 -40.394  1.00  0.120          N  
ATOM   2885  CA  ASN A 180      43.209  29.122 -39.457  1.00  0.120          C  
ATOM   2886  C   ASN A 180      42.713  28.537 -38.141  1.00  0.100          C  
ATOM   2887  O   ASN A 180      43.503  28.290 -37.225  1.00  0.110          O  
ATOM   2888  CB  ASN A 180      44.000  30.390 -39.223  1.00  0.170          C  
ATOM   2889  CG  ASN A 180      43.170  31.453 -38.598  1.00  0.170          C  
ATOM   2890  OD1 ASN A 180      41.938  31.362 -38.614  1.00  0.170          O  
ATOM   2891  ND2 ASN A 180      43.802  32.459 -38.056  1.00  0.170          N  
ATOM   2892  H   ASN A 180      41.675  30.283 -40.382  1.00  0.140          H  
ATOM   2893  HA  ASN A 180      43.880  28.385 -39.900  1.00  0.140          H  
ATOM   2894 1HB  ASN A 180      44.852  30.177 -38.577  1.00  0.200          H  
ATOM   2895 2HB  ASN A 180      44.388  30.757 -40.172  1.00  0.200          H  
ATOM   2896 1HD2 ASN A 180      43.281  33.197 -37.630  1.00  0.200          H  
ATOM   2897 2HD2 ASN A 180      44.802  32.488 -38.068  1.00  0.200          H  
ATOM   2898  N   LEU A 181      41.424  28.226 -38.054  1.00  0.090          N  
ATOM   2899  CA  LEU A 181      40.893  27.604 -36.860  1.00  0.090          C  
ATOM   2900  C   LEU A 181      41.048  26.117 -37.109  1.00  0.110          C  
ATOM   2901  O   LEU A 181      40.073  25.409 -37.351  1.00  0.120          O  
ATOM   2902  CB  LEU A 181      39.428  28.015 -36.634  1.00  0.130          C  
ATOM   2903  CG  LEU A 181      39.147  29.549 -36.480  1.00  0.130          C  
ATOM   2904  CD1 LEU A 181      37.645  29.754 -36.321  1.00  0.130          C  
ATOM   2905  CD2 LEU A 181      39.891  30.109 -35.288  1.00  0.130          C  
ATOM   2906  H   LEU A 181      40.791  28.406 -38.838  1.00  0.110          H  
ATOM   2907  HA  LEU A 181      41.496  27.870 -35.994  1.00  0.110          H  
ATOM   2908 1HB  LEU A 181      38.837  27.654 -37.480  1.00  0.150          H  
ATOM   2909 2HB  LEU A 181      39.075  27.525 -35.728  1.00  0.150          H  
ATOM   2910  HG  LEU A 181      39.473  30.074 -37.381  1.00  0.150          H  
ATOM   2911 1HD1 LEU A 181      37.428  30.810 -36.230  1.00  0.150          H  
ATOM   2912 2HD1 LEU A 181      37.162  29.353 -37.196  1.00  0.150          H  
ATOM   2913 3HD1 LEU A 181      37.291  29.236 -35.436  1.00  0.150          H  
ATOM   2914 1HD2 LEU A 181      39.681  31.163 -35.191  1.00  0.150          H  
ATOM   2915 2HD2 LEU A 181      39.560  29.596 -34.406  1.00  0.150          H  
ATOM   2916 3HD2 LEU A 181      40.963  29.978 -35.406  1.00  0.150          H  
ATOM   2917  N   THR A 182      42.290  25.651 -37.030  1.00  0.130          N  
ATOM   2918  CA  THR A 182      42.689  24.313 -37.460  1.00  0.210          C  
ATOM   2919  C   THR A 182      42.168  23.178 -36.598  1.00  0.150          C  
ATOM   2920  O   THR A 182      42.349  22.015 -36.937  1.00  0.320          O  
ATOM   2921  CB  THR A 182      44.221  24.214 -37.583  1.00  0.260          C  
ATOM   2922  OG1 THR A 182      44.827  24.492 -36.318  1.00  0.260          O  
ATOM   2923  CG2 THR A 182      44.716  25.224 -38.616  1.00  0.260          C  
ATOM   2924  H   THR A 182      43.006  26.331 -36.752  1.00  0.160          H  
ATOM   2925  HA  THR A 182      42.283  24.161 -38.461  1.00  0.250          H  
ATOM   2926  HB  THR A 182      44.497  23.209 -37.899  1.00  0.310          H  
ATOM   2927  HG1 THR A 182      44.690  23.746 -35.730  1.00  0.310          H  
ATOM   2928 1HG2 THR A 182      45.798  25.150 -38.705  1.00  0.310          H  
ATOM   2929 2HG2 THR A 182      44.256  25.014 -39.581  1.00  0.310          H  
ATOM   2930 3HG2 THR A 182      44.456  26.220 -38.309  1.00  0.310          H  
ATOM   2931  N   LYS A 183      41.562  23.499 -35.467  1.00  0.130          N  
ATOM   2932  CA  LYS A 183      40.959  22.487 -34.615  1.00  0.100          C  
ATOM   2933  C   LYS A 183      39.432  22.529 -34.701  1.00  0.080          C  
ATOM   2934  O   LYS A 183      38.755  21.714 -34.081  1.00  0.100          O  
ATOM   2935  CB  LYS A 183      41.448  22.630 -33.177  1.00  0.150          C  
ATOM   2936  CG  LYS A 183      42.946  22.354 -33.046  1.00  0.150          C  
ATOM   2937  CD  LYS A 183      43.440  22.479 -31.624  1.00  0.150          C  
ATOM   2938  CE  LYS A 183      44.937  22.223 -31.544  1.00  0.150          C  
ATOM   2939  NZ  LYS A 183      45.468  22.517 -30.201  1.00  0.150          N  
ATOM   2940  H   LYS A 183      41.477  24.475 -35.224  1.00  0.160          H  
ATOM   2941  HA  LYS A 183      41.270  21.506 -34.974  1.00  0.120          H  
ATOM   2942 1HB  LYS A 183      41.243  23.647 -32.819  1.00  0.180          H  
ATOM   2943 2HB  LYS A 183      40.903  21.941 -32.530  1.00  0.180          H  
ATOM   2944 1HG  LYS A 183      43.156  21.349 -33.414  1.00  0.180          H  
ATOM   2945 2HG  LYS A 183      43.490  23.064 -33.666  1.00  0.180          H  
ATOM   2946 1HD  LYS A 183      43.237  23.464 -31.249  1.00  0.180          H  
ATOM   2947 2HD  LYS A 183      42.918  21.758 -30.994  1.00  0.180          H  
ATOM   2948 1HE  LYS A 183      45.133  21.178 -31.780  1.00  0.180          H  
ATOM   2949 2HE  LYS A 183      45.449  22.854 -32.271  1.00  0.180          H  
ATOM   2950 1HZ  LYS A 183      46.462  22.342 -30.179  1.00  0.180          H  
ATOM   2951 2HZ  LYS A 183      45.289  23.518 -29.996  1.00  0.180          H  
ATOM   2952 3HZ  LYS A 183      45.011  21.942 -29.511  1.00  0.180          H  
ATOM   2953  N   LEU A 184      38.876  23.463 -35.485  1.00  0.080          N  
ATOM   2954  CA  LEU A 184      37.424  23.615 -35.557  1.00  0.080          C  
ATOM   2955  C   LEU A 184      36.790  22.338 -36.108  1.00  0.080          C  
ATOM   2956  O   LEU A 184      37.200  21.817 -37.148  1.00  0.150          O  
ATOM   2957  CB  LEU A 184      37.069  24.855 -36.416  1.00  0.110          C  
ATOM   2958  CG  LEU A 184      35.553  25.307 -36.537  1.00  0.110          C  
ATOM   2959  CD1 LEU A 184      35.007  25.800 -35.202  1.00  0.110          C  
ATOM   2960  CD2 LEU A 184      35.462  26.448 -37.591  1.00  0.110          C  
ATOM   2961  H   LEU A 184      39.460  24.080 -36.050  1.00  0.100          H  
ATOM   2962  HA  LEU A 184      37.051  23.782 -34.554  1.00  0.100          H  
ATOM   2963 1HB  LEU A 184      37.618  25.694 -36.011  1.00  0.130          H  
ATOM   2964 2HB  LEU A 184      37.440  24.676 -37.424  1.00  0.130          H  
ATOM   2965  HG  LEU A 184      34.950  24.466 -36.833  1.00  0.130          H  
ATOM   2966 1HD1 LEU A 184      33.970  26.085 -35.335  1.00  0.130          H  
ATOM   2967 2HD1 LEU A 184      35.060  25.023 -34.463  1.00  0.130          H  
ATOM   2968 3HD1 LEU A 184      35.577  26.656 -34.868  1.00  0.130          H  
ATOM   2969 1HD2 LEU A 184      34.441  26.775 -37.698  1.00  0.130          H  
ATOM   2970 2HD2 LEU A 184      36.067  27.282 -37.263  1.00  0.130          H  
ATOM   2971 3HD2 LEU A 184      35.832  26.090 -38.552  1.00  0.130          H  
ATOM   2972  N   LYS A 185      35.796  21.834 -35.388  1.00  0.070          N  
ATOM   2973  CA  LYS A 185      35.070  20.624 -35.714  1.00  0.080          C  
ATOM   2974  C   LYS A 185      33.644  20.965 -36.113  1.00  0.080          C  
ATOM   2975  O   LYS A 185      33.101  20.389 -37.055  1.00  0.080          O  
ATOM   2976  CB  LYS A 185      35.037  19.704 -34.493  1.00  0.110          C  
ATOM   2977  CG  LYS A 185      36.387  19.181 -34.077  1.00  0.110          C  
ATOM   2978  CD  LYS A 185      36.305  18.336 -32.813  1.00  0.110          C  
ATOM   2979  CE  LYS A 185      37.693  17.907 -32.350  1.00  0.110          C  
ATOM   2980  NZ  LYS A 185      37.659  17.226 -31.017  1.00  0.110          N  
ATOM   2981  H   LYS A 185      35.534  22.320 -34.547  1.00  0.080          H  
ATOM   2982  HA  LYS A 185      35.568  20.118 -36.540  1.00  0.100          H  
ATOM   2983 1HB  LYS A 185      34.611  20.242 -33.642  1.00  0.130          H  
ATOM   2984 2HB  LYS A 185      34.391  18.851 -34.704  1.00  0.130          H  
ATOM   2985 1HG  LYS A 185      36.813  18.594 -34.893  1.00  0.130          H  
ATOM   2986 2HG  LYS A 185      37.038  20.020 -33.884  1.00  0.130          H  
ATOM   2987 1HD  LYS A 185      35.832  18.908 -32.015  1.00  0.130          H  
ATOM   2988 2HD  LYS A 185      35.704  17.449 -33.006  1.00  0.130          H  
ATOM   2989 1HE  LYS A 185      38.112  17.224 -33.085  1.00  0.130          H  
ATOM   2990 2HE  LYS A 185      38.335  18.789 -32.278  1.00  0.130          H  
ATOM   2991 1HZ  LYS A 185      38.595  16.964 -30.751  1.00  0.130          H  
ATOM   2992 2HZ  LYS A 185      37.282  17.884 -30.299  1.00  0.130          H  
ATOM   2993 3HZ  LYS A 185      37.080  16.407 -31.059  1.00  0.130          H  
ATOM   2994  N   VAL A 186      33.024  21.882 -35.375  1.00  0.080          N  
ATOM   2995  CA  VAL A 186      31.632  22.213 -35.632  1.00  0.080          C  
ATOM   2996  C   VAL A 186      31.436  23.683 -35.932  1.00  0.090          C  
ATOM   2997  O   VAL A 186      31.755  24.542 -35.104  1.00  0.100          O  
ATOM   2998  CB  VAL A 186      30.773  21.846 -34.401  1.00  0.110          C  
ATOM   2999  CG1 VAL A 186      29.276  22.214 -34.622  1.00  0.110          C  
ATOM   3000  CG2 VAL A 186      30.937  20.355 -34.082  1.00  0.110          C  
ATOM   3001  H   VAL A 186      33.529  22.329 -34.607  1.00  0.100          H  
ATOM   3002  HA  VAL A 186      31.288  21.639 -36.492  1.00  0.100          H  
ATOM   3003  HB  VAL A 186      31.115  22.416 -33.576  1.00  0.130          H  
ATOM   3004 1HG1 VAL A 186      28.710  21.961 -33.724  1.00  0.130          H  
ATOM   3005 2HG1 VAL A 186      29.169  23.281 -34.816  1.00  0.130          H  
ATOM   3006 3HG1 VAL A 186      28.877  21.660 -35.460  1.00  0.130          H  
ATOM   3007 1HG2 VAL A 186      30.350  20.105 -33.200  1.00  0.130          H  
ATOM   3008 2HG2 VAL A 186      30.596  19.760 -34.916  1.00  0.130          H  
ATOM   3009 3HG2 VAL A 186      31.977  20.128 -33.890  1.00  0.130          H  
ATOM   3010  N   LEU A 187      30.856  23.972 -37.092  1.00  0.090          N  
ATOM   3011  CA  LEU A 187      30.578  25.356 -37.448  1.00  0.090          C  
ATOM   3012  C   LEU A 187      29.130  25.552 -37.859  1.00  0.090          C  
ATOM   3013  O   LEU A 187      28.674  25.001 -38.870  1.00  0.100          O  
ATOM   3014  CB  LEU A 187      31.512  25.823 -38.575  1.00  0.130          C  
ATOM   3015  CG  LEU A 187      31.282  27.279 -39.145  1.00  0.130          C  
ATOM   3016  CD1 LEU A 187      31.507  28.356 -38.042  1.00  0.130          C  
ATOM   3017  CD2 LEU A 187      32.264  27.507 -40.298  1.00  0.130          C  
ATOM   3018  H   LEU A 187      30.635  23.202 -37.736  1.00  0.110          H  
ATOM   3019  HA  LEU A 187      30.761  25.973 -36.569  1.00  0.110          H  
ATOM   3020 1HB  LEU A 187      32.518  25.760 -38.210  1.00  0.150          H  
ATOM   3021 2HB  LEU A 187      31.413  25.122 -39.407  1.00  0.150          H  
ATOM   3022  HG  LEU A 187      30.256  27.371 -39.511  1.00  0.150          H  
ATOM   3023 1HD1 LEU A 187      31.344  29.342 -38.471  1.00  0.150          H  
ATOM   3024 2HD1 LEU A 187      30.811  28.216 -37.215  1.00  0.150          H  
ATOM   3025 3HD1 LEU A 187      32.523  28.290 -37.668  1.00  0.150          H  
ATOM   3026 1HD2 LEU A 187      32.115  28.502 -40.715  1.00  0.150          H  
ATOM   3027 2HD2 LEU A 187      33.287  27.421 -39.934  1.00  0.150          H  
ATOM   3028 3HD2 LEU A 187      32.092  26.764 -41.073  1.00  0.150          H  
ATOM   3029  N   SER A 188      28.434  26.410 -37.119  1.00  0.090          N  
ATOM   3030  CA  SER A 188      27.034  26.671 -37.419  1.00  0.110          C  
ATOM   3031  C   SER A 188      26.743  28.144 -37.670  1.00  0.120          C  
ATOM   3032  O   SER A 188      26.939  29.013 -36.814  1.00  0.170          O  
ATOM   3033  CB  SER A 188      26.168  26.158 -36.304  1.00  0.150          C  
ATOM   3034  OG  SER A 188      24.820  26.450 -36.539  1.00  0.150          O  
ATOM   3035  H   SER A 188      28.880  26.829 -36.293  1.00  0.110          H  
ATOM   3036  HA  SER A 188      26.779  26.138 -38.329  1.00  0.130          H  
ATOM   3037 1HB  SER A 188      26.304  25.084 -36.194  1.00  0.180          H  
ATOM   3038 2HB  SER A 188      26.490  26.626 -35.396  1.00  0.180          H  
ATOM   3039  HG  SER A 188      24.337  26.011 -35.838  1.00  0.180          H  
ATOM   3040  N   LEU A 189      26.297  28.410 -38.897  1.00  0.100          N  
ATOM   3041  CA  LEU A 189      25.983  29.743 -39.408  1.00  0.100          C  
ATOM   3042  C   LEU A 189      24.541  29.803 -39.918  1.00  0.100          C  
ATOM   3043  O   LEU A 189      24.224  30.553 -40.846  1.00  0.140          O  
ATOM   3044  CB  LEU A 189      26.968  30.079 -40.539  1.00  0.140          C  
ATOM   3045  CG  LEU A 189      28.462  30.209 -40.120  1.00  0.140          C  
ATOM   3046  CD1 LEU A 189      29.338  30.133 -41.344  1.00  0.140          C  
ATOM   3047  CD2 LEU A 189      28.680  31.558 -39.421  1.00  0.140          C  
ATOM   3048  H   LEU A 189      26.158  27.614 -39.532  1.00  0.120          H  
ATOM   3049  HA  LEU A 189      26.081  30.460 -38.596  1.00  0.120          H  
ATOM   3050 1HB  LEU A 189      26.898  29.294 -41.280  1.00  0.170          H  
ATOM   3051 2HB  LEU A 189      26.663  31.018 -40.999  1.00  0.170          H  
ATOM   3052  HG  LEU A 189      28.727  29.399 -39.443  1.00  0.170          H  
ATOM   3053 1HD1 LEU A 189      30.381  30.227 -41.052  1.00  0.170          H  
ATOM   3054 2HD1 LEU A 189      29.187  29.171 -41.837  1.00  0.170          H  
ATOM   3055 3HD1 LEU A 189      29.076  30.934 -42.023  1.00  0.170          H  
ATOM   3056 1HD2 LEU A 189      29.715  31.652 -39.124  1.00  0.170          H  
ATOM   3057 2HD2 LEU A 189      28.424  32.370 -40.099  1.00  0.170          H  
ATOM   3058 3HD2 LEU A 189      28.052  31.622 -38.552  1.00  0.170          H  
ATOM   3059  N   LYS A 190      23.684  28.997 -39.314  1.00  0.100          N  
ATOM   3060  CA  LYS A 190      22.282  28.923 -39.693  1.00  0.160          C  
ATOM   3061  C   LYS A 190      21.476  30.151 -39.294  1.00  0.130          C  
ATOM   3062  O   LYS A 190      21.801  30.821 -38.311  1.00  0.130          O  
ATOM   3063  CB  LYS A 190      21.650  27.673 -39.092  1.00  0.200          C  
ATOM   3064  CG  LYS A 190      21.518  27.598 -37.560  1.00  0.200          C  
ATOM   3065  CD  LYS A 190      20.826  26.255 -37.174  1.00  0.200          C  
ATOM   3066  CE  LYS A 190      20.703  25.999 -35.645  1.00  0.200          C  
ATOM   3067  NZ  LYS A 190      19.793  26.961 -34.932  1.00  0.200          N  
ATOM   3068  H   LYS A 190      24.036  28.400 -38.580  1.00  0.120          H  
ATOM   3069  HA  LYS A 190      22.234  28.833 -40.775  1.00  0.190          H  
ATOM   3070 1HB  LYS A 190      20.649  27.596 -39.483  1.00  0.240          H  
ATOM   3071 2HB  LYS A 190      22.212  26.803 -39.418  1.00  0.240          H  
ATOM   3072 1HG  LYS A 190      22.499  27.666 -37.091  1.00  0.240          H  
ATOM   3073 2HG  LYS A 190      20.900  28.429 -37.211  1.00  0.240          H  
ATOM   3074 1HD  LYS A 190      19.812  26.270 -37.576  1.00  0.240          H  
ATOM   3075 2HD  LYS A 190      21.363  25.425 -37.632  1.00  0.240          H  
ATOM   3076 1HE  LYS A 190      20.313  24.991 -35.501  1.00  0.240          H  
ATOM   3077 2HE  LYS A 190      21.693  26.062 -35.197  1.00  0.240          H  
ATOM   3078 1HZ  LYS A 190      19.754  26.708 -33.953  1.00  0.240          H  
ATOM   3079 2HZ  LYS A 190      20.133  27.899 -35.026  1.00  0.240          H  
ATOM   3080 3HZ  LYS A 190      18.820  26.937 -35.287  1.00  0.240          H  
ATOM   3081  N   ASP A 191      20.399  30.411 -40.037  1.00  0.130          N  
ATOM   3082  CA  ASP A 191      19.466  31.507 -39.786  1.00  0.120          C  
ATOM   3083  C   ASP A 191      20.182  32.878 -39.733  1.00  0.120          C  
ATOM   3084  O   ASP A 191      19.900  33.698 -38.841  1.00  0.140          O  
ATOM   3085  CB  ASP A 191      18.774  31.245 -38.444  1.00  0.170          C  
ATOM   3086  CG  ASP A 191      18.064  29.902 -38.367  1.00  0.170          C  
ATOM   3087  OD1 ASP A 191      17.259  29.564 -39.199  1.00  0.170          O  
ATOM   3088  OD2 ASP A 191      18.350  29.199 -37.424  1.00  0.170          O  
ATOM   3089  H   ASP A 191      20.210  29.778 -40.821  1.00  0.160          H  
ATOM   3090  HA  ASP A 191      18.727  31.524 -40.593  1.00  0.140          H  
ATOM   3091 1HB  ASP A 191      19.486  31.263 -37.659  1.00  0.210          H  
ATOM   3092 2HB  ASP A 191      18.046  32.032 -38.249  1.00  0.210          H  
ATOM   3093  N   ASN A 192      21.130  33.110 -40.660  1.00  0.120          N  
ATOM   3094  CA  ASN A 192      21.881  34.355 -40.705  1.00  0.160          C  
ATOM   3095  C   ASN A 192      21.868  35.150 -42.011  1.00  0.190          C  
ATOM   3096  O   ASN A 192      22.702  36.026 -42.165  1.00  0.350          O  
ATOM   3097  CB  ASN A 192      23.334  34.099 -40.403  1.00  0.210          C  
ATOM   3098  CG  ASN A 192      23.671  33.760 -39.066  1.00  0.210          C  
ATOM   3099  OD1 ASN A 192      23.008  34.101 -38.082  1.00  0.210          O  
ATOM   3100  ND2 ASN A 192      24.787  33.125 -38.966  1.00  0.210          N  
ATOM   3101  H   ASN A 192      21.341  32.432 -41.394  1.00  0.140          H  
ATOM   3102  HA  ASN A 192      21.472  35.015 -39.944  1.00  0.190          H  
ATOM   3103 1HB  ASN A 192      23.641  33.252 -40.994  1.00  0.250          H  
ATOM   3104 2HB  ASN A 192      23.913  34.915 -40.707  1.00  0.250          H  
ATOM   3105 1HD2 ASN A 192      25.146  32.896 -38.048  1.00  0.250          H  
ATOM   3106 2HD2 ASN A 192      25.302  32.905 -39.800  1.00  0.250          H  
ATOM   3107  N   ASN A 193      20.985  34.878 -42.961  1.00  0.170          N  
ATOM   3108  CA  ASN A 193      21.034  35.590 -44.249  1.00  0.190          C  
ATOM   3109  C   ASN A 193      22.411  35.505 -44.949  1.00  0.160          C  
ATOM   3110  O   ASN A 193      22.907  36.483 -45.528  1.00  0.200          O  
ATOM   3111  CB  ASN A 193      20.564  37.043 -44.130  1.00  0.260          C  
ATOM   3112  CG  ASN A 193      19.070  37.165 -43.856  1.00  0.260          C  
ATOM   3113  OD1 ASN A 193      18.285  36.277 -44.233  1.00  0.260          O  
ATOM   3114  ND2 ASN A 193      18.656  38.252 -43.258  1.00  0.260          N  
ATOM   3115  H   ASN A 193      20.272  34.177 -42.816  1.00  0.200          H  
ATOM   3116  HA  ASN A 193      20.332  35.090 -44.914  1.00  0.230          H  
ATOM   3117 1HB  ASN A 193      21.101  37.550 -43.328  1.00  0.310          H  
ATOM   3118 2HB  ASN A 193      20.792  37.577 -45.046  1.00  0.310          H  
ATOM   3119 1HD2 ASN A 193      17.687  38.377 -43.074  1.00  0.310          H  
ATOM   3120 2HD2 ASN A 193      19.314  38.960 -42.978  1.00  0.310          H  
ATOM   3121  N   VAL A 194      23.007  34.312 -44.923  1.00  0.130          N  
ATOM   3122  CA  VAL A 194      24.281  34.059 -45.604  1.00  0.130          C  
ATOM   3123  C   VAL A 194      24.010  33.827 -47.091  1.00  0.120          C  
ATOM   3124  O   VAL A 194      23.163  33.013 -47.437  1.00  0.110          O  
ATOM   3125  CB  VAL A 194      24.994  32.821 -44.987  1.00  0.180          C  
ATOM   3126  CG1 VAL A 194      26.259  32.495 -45.729  1.00  0.180          C  
ATOM   3127  CG2 VAL A 194      25.290  33.084 -43.537  1.00  0.180          C  
ATOM   3128  H   VAL A 194      22.551  33.559 -44.401  1.00  0.160          H  
ATOM   3129  HA  VAL A 194      24.922  34.930 -45.504  1.00  0.160          H  
ATOM   3130  HB  VAL A 194      24.351  31.963 -45.074  1.00  0.220          H  
ATOM   3131 1HG1 VAL A 194      26.728  31.616 -45.288  1.00  0.220          H  
ATOM   3132 2HG1 VAL A 194      26.020  32.282 -46.764  1.00  0.220          H  
ATOM   3133 3HG1 VAL A 194      26.951  33.336 -45.678  1.00  0.220          H  
ATOM   3134 1HG2 VAL A 194      25.765  32.214 -43.086  1.00  0.220          H  
ATOM   3135 2HG2 VAL A 194      25.936  33.926 -43.460  1.00  0.220          H  
ATOM   3136 3HG2 VAL A 194      24.370  33.291 -43.035  1.00  0.220          H  
ATOM   3137  N   THR A 195      24.710  34.530 -47.984  1.00  0.120          N  
ATOM   3138  CA  THR A 195      24.451  34.353 -49.415  1.00  0.110          C  
ATOM   3139  C   THR A 195      25.387  33.377 -50.138  1.00  0.100          C  
ATOM   3140  O   THR A 195      25.077  32.923 -51.243  1.00  0.100          O  
ATOM   3141  CB  THR A 195      24.472  35.718 -50.115  1.00  0.160          C  
ATOM   3142  OG1 THR A 195      25.758  36.324 -49.925  1.00  0.160          O  
ATOM   3143  CG2 THR A 195      23.370  36.614 -49.524  1.00  0.160          C  
ATOM   3144  H   THR A 195      25.395  35.215 -47.690  1.00  0.140          H  
ATOM   3145  HA  THR A 195      23.445  33.962 -49.521  1.00  0.130          H  
ATOM   3146  HB  THR A 195      24.299  35.583 -51.182  1.00  0.190          H  
ATOM   3147  HG1 THR A 195      25.847  37.083 -50.511  1.00  0.190          H  
ATOM   3148 1HG2 THR A 195      23.382  37.582 -50.017  1.00  0.190          H  
ATOM   3149 2HG2 THR A 195      22.410  36.144 -49.684  1.00  0.190          H  
ATOM   3150 3HG2 THR A 195      23.532  36.751 -48.456  1.00  0.190          H  
ATOM   3151  N   THR A 196      26.533  33.047 -49.548  1.00  0.090          N  
ATOM   3152  CA  THR A 196      27.451  32.101 -50.175  1.00  0.090          C  
ATOM   3153  C   THR A 196      27.957  31.114 -49.146  1.00  0.090          C  
ATOM   3154  O   THR A 196      27.955  31.397 -47.950  1.00  0.100          O  
ATOM   3155  CB  THR A 196      28.681  32.802 -50.799  1.00  0.130          C  
ATOM   3156  OG1 THR A 196      29.483  33.379 -49.757  1.00  0.130          O  
ATOM   3157  CG2 THR A 196      28.241  33.905 -51.751  1.00  0.130          C  
ATOM   3158  H   THR A 196      26.783  33.460 -48.664  1.00  0.110          H  
ATOM   3159  HA  THR A 196      26.924  31.544 -50.948  1.00  0.110          H  
ATOM   3160  HB  THR A 196      29.277  32.068 -51.342  1.00  0.150          H  
ATOM   3161  HG1 THR A 196      29.938  32.672 -49.274  1.00  0.150          H  
ATOM   3162 1HG2 THR A 196      29.120  34.381 -52.180  1.00  0.150          H  
ATOM   3163 2HG2 THR A 196      27.633  33.476 -52.547  1.00  0.150          H  
ATOM   3164 3HG2 THR A 196      27.660  34.650 -51.215  1.00  0.150          H  
ATOM   3165  N   VAL A 197      28.498  29.996 -49.594  1.00  0.080          N  
ATOM   3166  CA  VAL A 197      29.148  29.116 -48.646  1.00  0.090          C  
ATOM   3167  C   VAL A 197      30.470  29.808 -48.351  1.00  0.100          C  
ATOM   3168  O   VAL A 197      31.103  30.274 -49.295  1.00  0.120          O  
ATOM   3169  CB  VAL A 197      29.412  27.728 -49.264  1.00  0.120          C  
ATOM   3170  CG1 VAL A 197      30.207  26.842 -48.291  1.00  0.120          C  
ATOM   3171  CG2 VAL A 197      28.088  27.070 -49.635  1.00  0.120          C  
ATOM   3172  H   VAL A 197      28.473  29.775 -50.585  1.00  0.100          H  
ATOM   3173  HA  VAL A 197      28.521  29.020 -47.764  1.00  0.110          H  
ATOM   3174  HB  VAL A 197      30.018  27.852 -50.159  1.00  0.150          H  
ATOM   3175 1HG1 VAL A 197      30.398  25.888 -48.745  1.00  0.150          H  
ATOM   3176 2HG1 VAL A 197      31.158  27.309 -48.055  1.00  0.150          H  
ATOM   3177 3HG1 VAL A 197      29.651  26.698 -47.391  1.00  0.150          H  
ATOM   3178 1HG2 VAL A 197      28.290  26.101 -50.093  1.00  0.150          H  
ATOM   3179 2HG2 VAL A 197      27.480  26.936 -48.762  1.00  0.150          H  
ATOM   3180 3HG2 VAL A 197      27.557  27.695 -50.350  1.00  0.150          H  
ATOM   3181  N   PRO A 198      30.864  30.035 -47.095  1.00  0.130          N  
ATOM   3182  CA  PRO A 198      32.133  30.649 -46.791  1.00  0.160          C  
ATOM   3183  C   PRO A 198      33.232  29.707 -47.224  1.00  0.160          C  
ATOM   3184  O   PRO A 198      33.101  28.499 -47.035  1.00  0.240          O  
ATOM   3185  CB  PRO A 198      32.059  30.838 -45.277  1.00  0.240          C  
ATOM   3186  CG  PRO A 198      31.033  29.808 -44.801  1.00  0.240          C  
ATOM   3187  CD  PRO A 198      30.043  29.670 -45.935  1.00  0.240          C  
ATOM   3188  HA  PRO A 198      32.211  31.614 -47.314  1.00  0.190          H  
ATOM   3189 1HB  PRO A 198      33.053  30.686 -44.836  1.00  0.290          H  
ATOM   3190 2HB  PRO A 198      31.773  31.864 -45.061  1.00  0.290          H  
ATOM   3191 1HG  PRO A 198      31.514  28.864 -44.575  1.00  0.290          H  
ATOM   3192 2HG  PRO A 198      30.567  30.152 -43.880  1.00  0.290          H  
ATOM   3193 1HD  PRO A 198      29.730  28.624 -45.980  1.00  0.290          H  
ATOM   3194 2HD  PRO A 198      29.190  30.365 -45.825  1.00  0.290          H  
ATOM   3195  N   THR A 199      34.311  30.239 -47.769  1.00  0.240          N  
ATOM   3196  CA  THR A 199      35.447  29.408 -48.123  1.00  0.370          C  
ATOM   3197  C   THR A 199      36.718  30.151 -47.742  1.00  0.290          C  
ATOM   3198  O   THR A 199      36.683  31.389 -47.711  1.00  0.460          O  
ATOM   3199  CB  THR A 199      35.475  29.097 -49.647  1.00  0.470          C  
ATOM   3200  OG1 THR A 199      35.647  30.326 -50.375  1.00  0.470          O  
ATOM   3201  CG2 THR A 199      34.175  28.396 -50.100  1.00  0.470          C  
ATOM   3202  H   THR A 199      34.360  31.233 -47.938  1.00  0.290          H  
ATOM   3203  HA  THR A 199      35.368  28.485 -47.558  1.00  0.440          H  
ATOM   3204  HB  THR A 199      36.307  28.445 -49.868  1.00  0.560          H  
ATOM   3205  HG1 THR A 199      36.522  30.690 -50.196  1.00  0.560          H  
ATOM   3206 1HG2 THR A 199      34.225  28.184 -51.168  1.00  0.560          H  
ATOM   3207 2HG2 THR A 199      34.052  27.459 -49.553  1.00  0.560          H  
ATOM   3208 3HG2 THR A 199      33.318  29.031 -49.913  1.00  0.560          H  
ATOM   3209  N   VAL A 200      37.845  29.448 -47.516  1.00  0.570          N  
ATOM   3210  CA  VAL A 200      37.968  27.992 -47.432  1.00  0.340          C  
ATOM   3211  C   VAL A 200      37.833  27.584 -45.967  1.00  0.130          C  
ATOM   3212  O   VAL A 200      38.481  28.152 -45.098  1.00  0.330          O  
ATOM   3213  CB  VAL A 200      39.320  27.534 -48.015  1.00  0.570          C  
ATOM   3214  CG1 VAL A 200      39.494  26.020 -47.875  1.00  0.570          C  
ATOM   3215  CG2 VAL A 200      39.389  27.939 -49.473  1.00  0.570          C  
ATOM   3216  H   VAL A 200      38.723  29.971 -47.393  1.00  0.680          H  
ATOM   3217  HA  VAL A 200      37.192  27.497 -48.003  1.00  0.410          H  
ATOM   3218  HB  VAL A 200      40.125  28.019 -47.470  1.00  0.680          H  
ATOM   3219 1HG1 VAL A 200      40.458  25.730 -48.287  1.00  0.680          H  
ATOM   3220 2HG1 VAL A 200      39.461  25.735 -46.829  1.00  0.680          H  
ATOM   3221 3HG1 VAL A 200      38.703  25.500 -48.413  1.00  0.680          H  
ATOM   3222 1HG2 VAL A 200      40.350  27.636 -49.888  1.00  0.680          H  
ATOM   3223 2HG2 VAL A 200      38.588  27.458 -50.026  1.00  0.680          H  
ATOM   3224 3HG2 VAL A 200      39.289  29.025 -49.553  1.00  0.680          H  
ATOM   3225  N   LEU A 201      36.966  26.634 -45.680  1.00  0.180          N  
ATOM   3226  CA  LEU A 201      36.784  26.197 -44.309  1.00  0.120          C  
ATOM   3227  C   LEU A 201      37.824  25.126 -43.991  1.00  0.130          C  
ATOM   3228  O   LEU A 201      38.294  24.482 -44.920  1.00  0.180          O  
ATOM   3229  CB  LEU A 201      35.359  25.676 -44.140  1.00  0.190          C  
ATOM   3230  CG  LEU A 201      34.232  26.692 -44.400  1.00  0.190          C  
ATOM   3231  CD1 LEU A 201      32.900  25.967 -44.318  1.00  0.190          C  
ATOM   3232  CD2 LEU A 201      34.303  27.841 -43.378  1.00  0.190          C  
ATOM   3233  H   LEU A 201      36.434  26.186 -46.416  1.00  0.220          H  
ATOM   3234  HA  LEU A 201      36.939  27.053 -43.676  1.00  0.140          H  
ATOM   3235 1HB  LEU A 201      35.209  24.874 -44.844  1.00  0.230          H  
ATOM   3236 2HB  LEU A 201      35.244  25.284 -43.148  1.00  0.230          H  
ATOM   3237  HG  LEU A 201      34.328  27.097 -45.403  1.00  0.230          H  
ATOM   3238 1HD1 LEU A 201      32.091  26.657 -44.521  1.00  0.230          H  
ATOM   3239 2HD1 LEU A 201      32.879  25.169 -45.059  1.00  0.230          H  
ATOM   3240 3HD1 LEU A 201      32.774  25.548 -43.334  1.00  0.230          H  
ATOM   3241 1HD2 LEU A 201      33.504  28.538 -43.563  1.00  0.230          H  
ATOM   3242 2HD2 LEU A 201      34.207  27.442 -42.377  1.00  0.230          H  
ATOM   3243 3HD2 LEU A 201      35.242  28.369 -43.466  1.00  0.230          H  
ATOM   3244  N   PRO A 202      38.241  24.936 -42.724  1.00  0.110          N  
ATOM   3245  CA  PRO A 202      39.180  23.917 -42.282  1.00  0.130          C  
ATOM   3246  C   PRO A 202      38.744  22.513 -42.650  1.00  0.100          C  
ATOM   3247  O   PRO A 202      37.581  22.153 -42.469  1.00  0.090          O  
ATOM   3248  CB  PRO A 202      39.148  24.072 -40.758  1.00  0.200          C  
ATOM   3249  CG  PRO A 202      38.767  25.465 -40.535  1.00  0.200          C  
ATOM   3250  CD  PRO A 202      37.768  25.797 -41.627  1.00  0.200          C  
ATOM   3251  HA  PRO A 202      40.178  24.141 -42.687  1.00  0.160          H  
ATOM   3252 1HB  PRO A 202      38.428  23.365 -40.312  1.00  0.230          H  
ATOM   3253 2HB  PRO A 202      40.133  23.833 -40.320  1.00  0.230          H  
ATOM   3254 1HG  PRO A 202      38.372  25.610 -39.516  1.00  0.230          H  
ATOM   3255 2HG  PRO A 202      39.679  26.071 -40.594  1.00  0.230          H  
ATOM   3256 1HD  PRO A 202      36.746  25.542 -41.319  1.00  0.230          H  
ATOM   3257 2HD  PRO A 202      37.895  26.852 -41.843  1.00  0.230          H  
ATOM   3258  N   SER A 203      39.709  21.684 -43.046  1.00  0.110          N  
ATOM   3259  CA  SER A 203      39.482  20.284 -43.423  1.00  0.110          C  
ATOM   3260  C   SER A 203      39.061  19.403 -42.249  1.00  0.100          C  
ATOM   3261  O   SER A 203      38.634  18.257 -42.420  1.00  0.170          O  
ATOM   3262  CB  SER A 203      40.744  19.720 -44.035  1.00  0.150          C  
ATOM   3263  OG  SER A 203      41.778  19.656 -43.086  1.00  0.150          O  
ATOM   3264  H   SER A 203      40.653  22.033 -43.139  1.00  0.130          H  
ATOM   3265  HA  SER A 203      38.692  20.261 -44.171  1.00  0.130          H  
ATOM   3266 1HB  SER A 203      40.539  18.721 -44.425  1.00  0.180          H  
ATOM   3267 2HB  SER A 203      41.047  20.340 -44.877  1.00  0.180          H  
ATOM   3268  HG  SER A 203      42.528  19.262 -43.542  1.00  0.180          H  
ATOM   3269  N   THR A 204      39.172  19.960 -41.055  1.00  0.090          N  
ATOM   3270  CA  THR A 204      38.858  19.301 -39.814  1.00  0.100          C  
ATOM   3271  C   THR A 204      37.383  19.345 -39.454  1.00  0.090          C  
ATOM   3272  O   THR A 204      36.954  18.630 -38.550  1.00  0.160          O  
ATOM   3273  CB  THR A 204      39.711  19.920 -38.709  1.00  0.140          C  
ATOM   3274  OG1 THR A 204      39.427  21.333 -38.620  1.00  0.140          O  
ATOM   3275  CG2 THR A 204      41.175  19.713 -39.075  1.00  0.140          C  
ATOM   3276  H   THR A 204      39.517  20.907 -41.002  1.00  0.110          H  
ATOM   3277  HA  THR A 204      39.139  18.254 -39.911  1.00  0.120          H  
ATOM   3278  HB  THR A 204      39.491  19.448 -37.751  1.00  0.160          H  
ATOM   3279  HG1 THR A 204      38.576  21.474 -38.126  1.00  0.160          H  
ATOM   3280 1HG2 THR A 204      41.803  20.138 -38.313  1.00  0.160          H  
ATOM   3281 2HG2 THR A 204      41.377  18.647 -39.152  1.00  0.160          H  
ATOM   3282 3HG2 THR A 204      41.397  20.188 -40.026  1.00  0.160          H  
ATOM   3283  N   LEU A 205      36.579  20.145 -40.159  1.00  0.080          N  
ATOM   3284  CA  LEU A 205      35.175  20.193 -39.775  1.00  0.070          C  
ATOM   3285  C   LEU A 205      34.530  18.836 -39.898  1.00  0.080          C  
ATOM   3286  O   LEU A 205      34.687  18.153 -40.908  1.00  0.080          O  
ATOM   3287  CB  LEU A 205      34.339  21.151 -40.647  1.00  0.100          C  
ATOM   3288  CG  LEU A 205      34.569  22.665 -40.520  1.00  0.100          C  
ATOM   3289  CD1 LEU A 205      33.726  23.378 -41.573  1.00  0.100          C  
ATOM   3290  CD2 LEU A 205      34.153  23.136 -39.133  1.00  0.100          C  
ATOM   3291  H   LEU A 205      36.949  20.717 -40.924  1.00  0.100          H  
ATOM   3292  HA  LEU A 205      35.115  20.497 -38.741  1.00  0.080          H  
ATOM   3293 1HB  LEU A 205      34.501  20.881 -41.684  1.00  0.120          H  
ATOM   3294 2HB  LEU A 205      33.285  20.968 -40.415  1.00  0.120          H  
ATOM   3295  HG  LEU A 205      35.624  22.901 -40.696  1.00  0.120          H  
ATOM   3296 1HD1 LEU A 205      33.878  24.448 -41.482  1.00  0.120          H  
ATOM   3297 2HD1 LEU A 205      34.019  23.048 -42.570  1.00  0.120          H  
ATOM   3298 3HD1 LEU A 205      32.676  23.149 -41.407  1.00  0.120          H  
ATOM   3299 1HD2 LEU A 205      34.300  24.203 -39.076  1.00  0.120          H  
ATOM   3300 2HD2 LEU A 205      33.096  22.905 -38.962  1.00  0.120          H  
ATOM   3301 3HD2 LEU A 205      34.753  22.650 -38.376  1.00  0.120          H  
ATOM   3302  N   THR A 206      33.743  18.485 -38.888  1.00  0.080          N  
ATOM   3303  CA  THR A 206      32.975  17.266 -38.868  1.00  0.080          C  
ATOM   3304  C   THR A 206      31.509  17.634 -39.036  1.00  0.080          C  
ATOM   3305  O   THR A 206      30.732  16.840 -39.568  1.00  0.080          O  
ATOM   3306  CB  THR A 206      33.159  16.491 -37.557  1.00  0.110          C  
ATOM   3307  OG1 THR A 206      32.708  17.296 -36.459  1.00  0.110          O  
ATOM   3308  CG2 THR A 206      34.620  16.159 -37.377  1.00  0.110          C  
ATOM   3309  H   THR A 206      33.677  19.097 -38.091  1.00  0.100          H  
ATOM   3310  HA  THR A 206      33.292  16.626 -39.684  1.00  0.100          H  
ATOM   3311  HB  THR A 206      32.570  15.574 -37.594  1.00  0.130          H  
ATOM   3312  HG1 THR A 206      32.445  16.729 -35.722  1.00  0.130          H  
ATOM   3313 1HG2 THR A 206      34.759  15.609 -36.452  1.00  0.130          H  
ATOM   3314 2HG2 THR A 206      34.956  15.552 -38.222  1.00  0.130          H  
ATOM   3315 3HG2 THR A 206      35.203  17.080 -37.340  1.00  0.130          H  
ATOM   3316  N   GLU A 207      31.145  18.874 -38.698  1.00  0.080          N  
ATOM   3317  CA  GLU A 207      29.758  19.298 -38.856  1.00  0.080          C  
ATOM   3318  C   GLU A 207      29.710  20.730 -39.408  1.00  0.070          C  
ATOM   3319  O   GLU A 207      30.397  21.622 -38.892  1.00  0.070          O  
ATOM   3320  CB  GLU A 207      29.027  19.257 -37.511  1.00  0.110          C  
ATOM   3321  CG  GLU A 207      29.057  17.916 -36.768  1.00  0.110          C  
ATOM   3322  CD  GLU A 207      28.286  17.916 -35.450  1.00  0.110          C  
ATOM   3323  OE1 GLU A 207      27.303  18.619 -35.330  1.00  0.110          O  
ATOM   3324  OE2 GLU A 207      28.706  17.216 -34.558  1.00  0.110          O  
ATOM   3325  H   GLU A 207      31.822  19.487 -38.241  1.00  0.100          H  
ATOM   3326  HA  GLU A 207      29.257  18.642 -39.566  1.00  0.100          H  
ATOM   3327 1HB  GLU A 207      29.422  20.017 -36.875  1.00  0.130          H  
ATOM   3328 2HB  GLU A 207      27.991  19.478 -37.690  1.00  0.130          H  
ATOM   3329 1HG  GLU A 207      28.686  17.137 -37.417  1.00  0.130          H  
ATOM   3330 2HG  GLU A 207      30.090  17.683 -36.543  1.00  0.130          H  
ATOM   3331  N   LEU A 208      28.860  20.951 -40.414  1.00  0.070          N  
ATOM   3332  CA  LEU A 208      28.674  22.276 -41.006  1.00  0.070          C  
ATOM   3333  C   LEU A 208      27.206  22.589 -41.275  1.00  0.070          C  
ATOM   3334  O   LEU A 208      26.547  21.925 -42.093  1.00  0.070          O  
ATOM   3335  CB  LEU A 208      29.500  22.372 -42.303  1.00  0.100          C  
ATOM   3336  CG  LEU A 208      29.390  23.664 -43.158  1.00  0.100          C  
ATOM   3337  CD1 LEU A 208      29.867  24.903 -42.359  1.00  0.100          C  
ATOM   3338  CD2 LEU A 208      30.262  23.471 -44.406  1.00  0.100          C  
ATOM   3339  H   LEU A 208      28.350  20.151 -40.800  1.00  0.080          H  
ATOM   3340  HA  LEU A 208      29.049  23.011 -40.300  1.00  0.080          H  
ATOM   3341 1HB  LEU A 208      30.545  22.235 -42.044  1.00  0.120          H  
ATOM   3342 2HB  LEU A 208      29.202  21.544 -42.946  1.00  0.120          H  
ATOM   3343  HG  LEU A 208      28.357  23.821 -43.456  1.00  0.120          H  
ATOM   3344 1HD1 LEU A 208      29.792  25.789 -42.986  1.00  0.120          H  
ATOM   3345 2HD1 LEU A 208      29.247  25.048 -41.473  1.00  0.120          H  
ATOM   3346 3HD1 LEU A 208      30.895  24.764 -42.052  1.00  0.120          H  
ATOM   3347 1HD2 LEU A 208      30.205  24.354 -45.036  1.00  0.120          H  
ATOM   3348 2HD2 LEU A 208      31.295  23.309 -44.101  1.00  0.120          H  
ATOM   3349 3HD2 LEU A 208      29.914  22.604 -44.965  1.00  0.120          H  
ATOM   3350  N   TYR A 209      26.715  23.645 -40.622  1.00  0.080          N  
ATOM   3351  CA  TYR A 209      25.314  24.019 -40.756  1.00  0.090          C  
ATOM   3352  C   TYR A 209      25.162  25.379 -41.428  1.00  0.090          C  
ATOM   3353  O   TYR A 209      25.560  26.423 -40.894  1.00  0.100          O  
ATOM   3354  CB  TYR A 209      24.646  24.035 -39.383  1.00  0.120          C  
ATOM   3355  CG  TYR A 209      24.722  22.713 -38.664  1.00  0.120          C  
ATOM   3356  CD1 TYR A 209      25.831  22.445 -37.865  1.00  0.120          C  
ATOM   3357  CD2 TYR A 209      23.709  21.777 -38.783  1.00  0.120          C  
ATOM   3358  CE1 TYR A 209      25.921  21.256 -37.194  1.00  0.120          C  
ATOM   3359  CE2 TYR A 209      23.805  20.577 -38.109  1.00  0.120          C  
ATOM   3360  CZ  TYR A 209      24.909  20.315 -37.317  1.00  0.120          C  
ATOM   3361  OH  TYR A 209      24.993  19.119 -36.635  1.00  0.120          O  
ATOM   3362  H   TYR A 209      27.335  24.163 -39.988  1.00  0.100          H  
ATOM   3363  HA  TYR A 209      24.817  23.288 -41.388  1.00  0.110          H  
ATOM   3364 1HB  TYR A 209      25.090  24.783 -38.762  1.00  0.150          H  
ATOM   3365 2HB  TYR A 209      23.595  24.298 -39.499  1.00  0.150          H  
ATOM   3366  HD1 TYR A 209      26.629  23.182 -37.768  1.00  0.150          H  
ATOM   3367  HD2 TYR A 209      22.835  21.984 -39.401  1.00  0.150          H  
ATOM   3368  HE1 TYR A 209      26.784  21.050 -36.562  1.00  0.150          H  
ATOM   3369  HE2 TYR A 209      23.010  19.839 -38.197  1.00  0.150          H  
ATOM   3370  HH  TYR A 209      25.875  19.038 -36.194  1.00  0.150          H  
ATOM   3371  N   LEU A 210      24.563  25.366 -42.615  1.00  0.090          N  
ATOM   3372  CA  LEU A 210      24.356  26.569 -43.419  1.00  0.100          C  
ATOM   3373  C   LEU A 210      22.866  26.754 -43.681  1.00  0.110          C  
ATOM   3374  O   LEU A 210      22.456  27.427 -44.629  1.00  0.120          O  
ATOM   3375  CB  LEU A 210      25.156  26.432 -44.720  1.00  0.140          C  
ATOM   3376  CG  LEU A 210      26.707  26.355 -44.542  1.00  0.140          C  
ATOM   3377  CD1 LEU A 210      27.341  25.913 -45.823  1.00  0.140          C  
ATOM   3378  CD2 LEU A 210      27.266  27.731 -44.151  1.00  0.140          C  
ATOM   3379  H   LEU A 210      24.240  24.473 -43.012  1.00  0.110          H  
ATOM   3380  HA  LEU A 210      24.700  27.434 -42.858  1.00  0.120          H  
ATOM   3381 1HB  LEU A 210      24.830  25.524 -45.218  1.00  0.160          H  
ATOM   3382 2HB  LEU A 210      24.928  27.277 -45.359  1.00  0.160          H  
ATOM   3383  HG  LEU A 210      26.944  25.633 -43.771  1.00  0.160          H  
ATOM   3384 1HD1 LEU A 210      28.412  25.855 -45.681  1.00  0.160          H  
ATOM   3385 2HD1 LEU A 210      26.961  24.933 -46.106  1.00  0.160          H  
ATOM   3386 3HD1 LEU A 210      27.108  26.633 -46.591  1.00  0.160          H  
ATOM   3387 1HD2 LEU A 210      28.346  27.661 -44.029  1.00  0.160          H  
ATOM   3388 2HD2 LEU A 210      27.034  28.460 -44.930  1.00  0.160          H  
ATOM   3389 3HD2 LEU A 210      26.827  28.052 -43.217  1.00  0.160          H  
ATOM   3390  N   TYR A 211      22.082  26.175 -42.784  1.00  0.110          N  
ATOM   3391  CA  TYR A 211      20.628  26.146 -42.774  1.00  0.120          C  
ATOM   3392  C   TYR A 211      19.874  27.475 -42.774  1.00  0.120          C  
ATOM   3393  O   TYR A 211      20.203  28.389 -42.023  1.00  0.130          O  
ATOM   3394  CB  TYR A 211      20.171  25.345 -41.545  1.00  0.160          C  
ATOM   3395  CG  TYR A 211      18.682  25.369 -41.309  1.00  0.160          C  
ATOM   3396  CD1 TYR A 211      17.950  24.706 -42.157  1.00  0.160          C  
ATOM   3397  CD2 TYR A 211      18.077  26.040 -40.247  1.00  0.160          C  
ATOM   3398  CE1 TYR A 211      16.600  24.628 -42.071  1.00  0.160          C  
ATOM   3399  CE2 TYR A 211      16.701  25.983 -40.125  1.00  0.160          C  
ATOM   3400  CZ  TYR A 211      15.966  25.259 -41.058  1.00  0.160          C  
ATOM   3401  OH  TYR A 211      14.611  25.186 -40.995  1.00  0.160          O  
ATOM   3402  H   TYR A 211      22.549  25.656 -42.057  1.00  0.130          H  
ATOM   3403  HA  TYR A 211      20.336  25.599 -43.661  1.00  0.140          H  
ATOM   3404 1HB  TYR A 211      20.459  24.302 -41.689  1.00  0.200          H  
ATOM   3405 2HB  TYR A 211      20.661  25.676 -40.672  1.00  0.200          H  
ATOM   3406  HD1 TYR A 211      18.474  24.232 -42.939  1.00  0.200          H  
ATOM   3407  HD2 TYR A 211      18.654  26.605 -39.529  1.00  0.200          H  
ATOM   3408  HE1 TYR A 211      16.037  24.064 -42.817  1.00  0.200          H  
ATOM   3409  HE2 TYR A 211      16.206  26.509 -39.307  1.00  0.200          H  
ATOM   3410  HH  TYR A 211      14.289  25.861 -40.388  1.00  0.200          H  
ATOM   3411  N   ASN A 212      18.830  27.546 -43.605  1.00  0.120          N  
ATOM   3412  CA  ASN A 212      17.906  28.673 -43.673  1.00  0.130          C  
ATOM   3413  C   ASN A 212      18.566  30.008 -43.905  1.00  0.120          C  
ATOM   3414  O   ASN A 212      18.356  30.970 -43.165  1.00  0.120          O  
ATOM   3415  CB  ASN A 212      17.046  28.682 -42.444  1.00  0.180          C  
ATOM   3416  CG  ASN A 212      15.829  29.507 -42.526  1.00  0.180          C  
ATOM   3417  OD1 ASN A 212      15.207  29.703 -43.585  1.00  0.180          O  
ATOM   3418  ND2 ASN A 212      15.441  29.990 -41.400  1.00  0.180          N  
ATOM   3419  H   ASN A 212      18.678  26.752 -44.226  1.00  0.140          H  
ATOM   3420  HA  ASN A 212      17.253  28.515 -44.530  1.00  0.160          H  
ATOM   3421 1HB  ASN A 212      16.725  27.685 -42.274  1.00  0.210          H  
ATOM   3422 2HB  ASN A 212      17.631  28.991 -41.580  1.00  0.210          H  
ATOM   3423 1HD2 ASN A 212      14.608  30.531 -41.354  1.00  0.210          H  
ATOM   3424 2HD2 ASN A 212      15.994  29.809 -40.558  1.00  0.210          H  
ATOM   3425  N   ASN A 213      19.342  30.060 -44.961  1.00  0.120          N  
ATOM   3426  CA  ASN A 213      20.049  31.235 -45.371  1.00  0.120          C  
ATOM   3427  C   ASN A 213      19.624  31.617 -46.794  1.00  0.120          C  
ATOM   3428  O   ASN A 213      18.501  31.334 -47.214  1.00  0.120          O  
ATOM   3429  CB  ASN A 213      21.533  30.980 -45.221  1.00  0.170          C  
ATOM   3430  CG  ASN A 213      21.974  31.082 -43.815  1.00  0.170          C  
ATOM   3431  OD1 ASN A 213      21.885  32.180 -43.256  1.00  0.170          O  
ATOM   3432  ND2 ASN A 213      22.500  30.051 -43.270  1.00  0.170          N  
ATOM   3433  H   ASN A 213      19.468  29.215 -45.500  1.00  0.140          H  
ATOM   3434  HA  ASN A 213      19.768  32.061 -44.720  1.00  0.140          H  
ATOM   3435 1HB  ASN A 213      21.769  29.976 -45.581  1.00  0.200          H  
ATOM   3436 2HB  ASN A 213      22.099  31.655 -45.793  1.00  0.200          H  
ATOM   3437 1HD2 ASN A 213      22.889  30.115 -42.327  1.00  0.200          H  
ATOM   3438 2HD2 ASN A 213      22.561  29.189 -43.799  1.00  0.200          H  
ATOM   3439  N   MET A 214      20.473  32.344 -47.503  1.00  0.120          N  
ATOM   3440  CA  MET A 214      20.172  32.882 -48.816  1.00  0.130          C  
ATOM   3441  C   MET A 214      21.124  32.347 -49.873  1.00  0.120          C  
ATOM   3442  O   MET A 214      21.444  33.057 -50.830  1.00  0.150          O  
ATOM   3443  CB  MET A 214      20.268  34.402 -48.750  1.00  0.180          C  
ATOM   3444  CG  MET A 214      19.227  35.078 -47.895  1.00  0.180          C  
ATOM   3445  SD  MET A 214      19.511  36.866 -47.733  1.00  0.180          S  
ATOM   3446  CE  MET A 214      19.181  37.506 -49.371  1.00  0.180          C  
ATOM   3447  H   MET A 214      21.411  32.537 -47.157  1.00  0.140          H  
ATOM   3448  HA  MET A 214      19.163  32.587 -49.096  1.00  0.160          H  
ATOM   3449 1HB  MET A 214      21.235  34.668 -48.330  1.00  0.210          H  
ATOM   3450 2HB  MET A 214      20.217  34.806 -49.752  1.00  0.210          H  
ATOM   3451 1HG  MET A 214      18.246  34.922 -48.340  1.00  0.210          H  
ATOM   3452 2HG  MET A 214      19.216  34.634 -46.905  1.00  0.210          H  
ATOM   3453 1HE  MET A 214      19.317  38.588 -49.369  1.00  0.210          H  
ATOM   3454 2HE  MET A 214      19.866  37.065 -50.091  1.00  0.210          H  
ATOM   3455 3HE  MET A 214      18.154  37.273 -49.653  1.00  0.210          H  
ATOM   3456  N   ILE A 215      21.588  31.114 -49.713  1.00  0.120          N  
ATOM   3457  CA  ILE A 215      22.556  30.581 -50.651  1.00  0.130          C  
ATOM   3458  C   ILE A 215      21.826  30.025 -51.848  1.00  0.200          C  
ATOM   3459  O   ILE A 215      21.244  28.963 -51.775  1.00  0.470          O  
ATOM   3460  CB  ILE A 215      23.409  29.473 -49.957  1.00  0.180          C  
ATOM   3461  CG1 ILE A 215      24.170  30.096 -48.724  1.00  0.180          C  
ATOM   3462  CG2 ILE A 215      24.366  28.816 -50.932  1.00  0.180          C  
ATOM   3463  CD1 ILE A 215      24.876  29.118 -47.798  1.00  0.180          C  
ATOM   3464  H   ILE A 215      21.262  30.532 -48.940  1.00  0.140          H  
ATOM   3465  HA  ILE A 215      23.209  31.382 -50.984  1.00  0.160          H  
ATOM   3466  HB  ILE A 215      22.748  28.712 -49.570  1.00  0.210          H  
ATOM   3467 1HG1 ILE A 215      24.898  30.790 -49.093  1.00  0.210          H  
ATOM   3468 2HG1 ILE A 215      23.450  30.642 -48.123  1.00  0.210          H  
ATOM   3469 1HG2 ILE A 215      24.925  28.049 -50.430  1.00  0.210          H  
ATOM   3470 2HG2 ILE A 215      23.816  28.367 -51.755  1.00  0.210          H  
ATOM   3471 3HG2 ILE A 215      25.056  29.562 -51.331  1.00  0.210          H  
ATOM   3472 1HD1 ILE A 215      25.350  29.674 -46.988  1.00  0.210          H  
ATOM   3473 2HD1 ILE A 215      24.141  28.427 -47.384  1.00  0.210          H  
ATOM   3474 3HD1 ILE A 215      25.632  28.566 -48.332  1.00  0.210          H  
ATOM   3475  N   ALA A 216      21.856  30.737 -52.972  1.00  0.190          N  
ATOM   3476  CA  ALA A 216      21.099  30.271 -54.129  1.00  0.180          C  
ATOM   3477  C   ALA A 216      21.844  29.158 -54.848  1.00  0.150          C  
ATOM   3478  O   ALA A 216      21.221  28.319 -55.515  1.00  0.190          O  
ATOM   3479  CB  ALA A 216      20.803  31.413 -55.077  1.00  0.260          C  
ATOM   3480  H   ALA A 216      22.356  31.618 -53.003  1.00  0.230          H  
ATOM   3481  HA  ALA A 216      20.157  29.863 -53.771  1.00  0.220          H  
ATOM   3482 1HB  ALA A 216      20.211  31.043 -55.915  1.00  0.310          H  
ATOM   3483 2HB  ALA A 216      20.238  32.178 -54.544  1.00  0.310          H  
ATOM   3484 3HB  ALA A 216      21.733  31.834 -55.447  1.00  0.310          H  
ATOM   3485  N   GLU A 217      23.172  29.159 -54.719  1.00  0.120          N  
ATOM   3486  CA  GLU A 217      23.984  28.171 -55.402  1.00  0.110          C  
ATOM   3487  C   GLU A 217      25.175  27.706 -54.597  1.00  0.110          C  
ATOM   3488  O   GLU A 217      25.752  28.462 -53.812  1.00  0.100          O  
ATOM   3489  CB  GLU A 217      24.489  28.752 -56.729  1.00  0.160          C  
ATOM   3490  CG  GLU A 217      25.429  29.974 -56.588  1.00  0.160          C  
ATOM   3491  CD  GLU A 217      25.869  30.548 -57.918  1.00  0.160          C  
ATOM   3492  OE1 GLU A 217      25.438  30.052 -58.931  1.00  0.160          O  
ATOM   3493  OE2 GLU A 217      26.636  31.484 -57.916  1.00  0.160          O  
ATOM   3494  H   GLU A 217      23.628  29.893 -54.190  1.00  0.140          H  
ATOM   3495  HA  GLU A 217      23.369  27.294 -55.589  1.00  0.130          H  
ATOM   3496 1HB  GLU A 217      25.022  27.977 -57.283  1.00  0.190          H  
ATOM   3497 2HB  GLU A 217      23.635  29.061 -57.333  1.00  0.190          H  
ATOM   3498 1HG  GLU A 217      24.917  30.751 -56.023  1.00  0.190          H  
ATOM   3499 2HG  GLU A 217      26.318  29.683 -56.028  1.00  0.190          H  
ATOM   3500  N   ILE A 218      25.593  26.484 -54.903  1.00  0.110          N  
ATOM   3501  CA  ILE A 218      26.763  25.828 -54.345  1.00  0.110          C  
ATOM   3502  C   ILE A 218      27.797  25.721 -55.459  1.00  0.120          C  
ATOM   3503  O   ILE A 218      27.467  25.329 -56.575  1.00  0.130          O  
ATOM   3504  CB  ILE A 218      26.384  24.414 -53.827  1.00  0.150          C  
ATOM   3505  CG1 ILE A 218      25.194  24.488 -52.789  1.00  0.150          C  
ATOM   3506  CG2 ILE A 218      27.597  23.669 -53.256  1.00  0.150          C  
ATOM   3507  CD1 ILE A 218      25.447  25.287 -51.530  1.00  0.150          C  
ATOM   3508  H   ILE A 218      25.049  25.956 -55.594  1.00  0.130          H  
ATOM   3509  HA  ILE A 218      27.190  26.431 -53.545  1.00  0.130          H  
ATOM   3510  HB  ILE A 218      26.015  23.857 -54.652  1.00  0.180          H  
ATOM   3511 1HG1 ILE A 218      24.337  24.926 -53.298  1.00  0.180          H  
ATOM   3512 2HG1 ILE A 218      24.936  23.478 -52.492  1.00  0.180          H  
ATOM   3513 1HG2 ILE A 218      27.289  22.678 -52.951  1.00  0.180          H  
ATOM   3514 2HG2 ILE A 218      28.368  23.580 -54.018  1.00  0.180          H  
ATOM   3515 3HG2 ILE A 218      28.006  24.214 -52.404  1.00  0.180          H  
ATOM   3516 1HD1 ILE A 218      24.557  25.274 -50.906  1.00  0.180          H  
ATOM   3517 2HD1 ILE A 218      26.274  24.859 -50.974  1.00  0.180          H  
ATOM   3518 3HD1 ILE A 218      25.681  26.311 -51.794  1.00  0.180          H  
ATOM   3519  N   GLN A 219      29.028  26.107 -55.189  1.00  0.120          N  
ATOM   3520  CA  GLN A 219      30.064  26.011 -56.207  1.00  0.120          C  
ATOM   3521  C   GLN A 219      30.620  24.599 -56.159  1.00  0.110          C  
ATOM   3522  O   GLN A 219      30.626  23.964 -55.102  1.00  0.100          O  
ATOM   3523  CB  GLN A 219      31.177  27.031 -55.962  1.00  0.170          C  
ATOM   3524  CG  GLN A 219      30.712  28.469 -56.008  1.00  0.170          C  
ATOM   3525  CD  GLN A 219      31.828  29.454 -55.709  1.00  0.170          C  
ATOM   3526  OE1 GLN A 219      32.241  30.228 -56.582  1.00  0.170          O  
ATOM   3527  NE2 GLN A 219      32.333  29.420 -54.474  1.00  0.170          N  
ATOM   3528  H   GLN A 219      29.255  26.431 -54.243  1.00  0.140          H  
ATOM   3529  HA  GLN A 219      29.628  26.179 -57.193  1.00  0.140          H  
ATOM   3530 1HB  GLN A 219      31.646  26.843 -55.014  1.00  0.200          H  
ATOM   3531 2HB  GLN A 219      31.944  26.912 -56.723  1.00  0.200          H  
ATOM   3532 1HG  GLN A 219      30.313  28.682 -56.997  1.00  0.200          H  
ATOM   3533 2HG  GLN A 219      29.935  28.600 -55.253  1.00  0.200          H  
ATOM   3534 1HE2 GLN A 219      33.071  30.038 -54.211  1.00  0.200          H  
ATOM   3535 2HE2 GLN A 219      31.980  28.738 -53.776  1.00  0.200          H  
ATOM   3536  N   GLU A 220      31.175  24.128 -57.267  1.00  0.130          N  
ATOM   3537  CA  GLU A 220      31.723  22.779 -57.330  1.00  0.160          C  
ATOM   3538  C   GLU A 220      32.782  22.526 -56.277  1.00  0.150          C  
ATOM   3539  O   GLU A 220      32.874  21.431 -55.736  1.00  0.180          O  
ATOM   3540  CB  GLU A 220      32.360  22.555 -58.705  1.00  0.210          C  
ATOM   3541  CG  GLU A 220      31.383  22.547 -59.864  1.00  0.210          C  
ATOM   3542  CD  GLU A 220      30.986  23.925 -60.332  1.00  0.210          C  
ATOM   3543  OE1 GLU A 220      31.498  24.885 -59.787  1.00  0.210          O  
ATOM   3544  OE2 GLU A 220      30.168  24.026 -61.208  1.00  0.210          O  
ATOM   3545  H   GLU A 220      31.178  24.699 -58.117  1.00  0.160          H  
ATOM   3546  HA  GLU A 220      30.913  22.065 -57.179  1.00  0.190          H  
ATOM   3547 1HB  GLU A 220      33.108  23.328 -58.890  1.00  0.250          H  
ATOM   3548 2HB  GLU A 220      32.881  21.601 -58.701  1.00  0.250          H  
ATOM   3549 1HG  GLU A 220      31.831  22.008 -60.697  1.00  0.250          H  
ATOM   3550 2HG  GLU A 220      30.519  22.005 -59.558  1.00  0.250          H  
ATOM   3551  N   ASP A 221      33.552  23.562 -55.959  1.00  0.130          N  
ATOM   3552  CA  ASP A 221      34.646  23.455 -55.021  1.00  0.160          C  
ATOM   3553  C   ASP A 221      34.326  23.865 -53.573  1.00  0.130          C  
ATOM   3554  O   ASP A 221      35.213  23.864 -52.710  1.00  0.160          O  
ATOM   3555  CB  ASP A 221      35.776  24.357 -55.525  1.00  0.210          C  
ATOM   3556  CG  ASP A 221      36.357  23.941 -56.909  1.00  0.210          C  
ATOM   3557  OD1 ASP A 221      36.621  22.776 -57.157  1.00  0.210          O  
ATOM   3558  OD2 ASP A 221      36.508  24.828 -57.712  1.00  0.210          O  
ATOM   3559  H   ASP A 221      33.422  24.434 -56.453  1.00  0.160          H  
ATOM   3560  HA  ASP A 221      34.953  22.423 -55.026  1.00  0.190          H  
ATOM   3561 1HB  ASP A 221      35.407  25.381 -55.596  1.00  0.250          H  
ATOM   3562 2HB  ASP A 221      36.586  24.357 -54.796  1.00  0.250          H  
ATOM   3563  N   ASP A 222      33.069  24.192 -53.257  1.00  0.120          N  
ATOM   3564  CA  ASP A 222      32.765  24.700 -51.906  1.00  0.130          C  
ATOM   3565  C   ASP A 222      33.119  23.792 -50.750  1.00  0.150          C  
ATOM   3566  O   ASP A 222      33.500  24.263 -49.675  1.00  0.170          O  
ATOM   3567  CB  ASP A 222      31.296  25.086 -51.766  1.00  0.180          C  
ATOM   3568  CG  ASP A 222      30.954  26.425 -52.373  1.00  0.180          C  
ATOM   3569  OD1 ASP A 222      31.842  27.200 -52.643  1.00  0.180          O  
ATOM   3570  OD2 ASP A 222      29.795  26.662 -52.607  1.00  0.180          O  
ATOM   3571  H   ASP A 222      32.321  24.099 -53.951  1.00  0.140          H  
ATOM   3572  HA  ASP A 222      33.344  25.613 -51.775  1.00  0.160          H  
ATOM   3573 1HB  ASP A 222      30.685  24.323 -52.257  1.00  0.210          H  
ATOM   3574 2HB  ASP A 222      31.026  25.080 -50.726  1.00  0.210          H  
ATOM   3575  N   PHE A 223      33.009  22.490 -50.938  1.00  0.140          N  
ATOM   3576  CA  PHE A 223      33.301  21.587 -49.850  1.00  0.150          C  
ATOM   3577  C   PHE A 223      34.487  20.685 -50.208  1.00  0.150          C  
ATOM   3578  O   PHE A 223      34.643  19.609 -49.628  1.00  0.140          O  
ATOM   3579  CB  PHE A 223      32.061  20.741 -49.547  1.00  0.210          C  
ATOM   3580  CG  PHE A 223      30.791  21.550 -49.355  1.00  0.210          C  
ATOM   3581  CD1 PHE A 223      29.744  21.416 -50.266  1.00  0.210          C  
ATOM   3582  CD2 PHE A 223      30.647  22.472 -48.327  1.00  0.210          C  
ATOM   3583  CE1 PHE A 223      28.607  22.175 -50.139  1.00  0.210          C  
ATOM   3584  CE2 PHE A 223      29.505  23.224 -48.217  1.00  0.210          C  
ATOM   3585  CZ  PHE A 223      28.495  23.077 -49.126  1.00  0.210          C  
ATOM   3586  H   PHE A 223      32.693  22.127 -51.829  1.00  0.170          H  
ATOM   3587  HA  PHE A 223      33.569  22.162 -48.964  1.00  0.180          H  
ATOM   3588 1HB  PHE A 223      31.898  20.005 -50.339  1.00  0.250          H  
ATOM   3589 2HB  PHE A 223      32.235  20.225 -48.639  1.00  0.250          H  
ATOM   3590  HD1 PHE A 223      29.838  20.700 -51.095  1.00  0.250          H  
ATOM   3591  HD2 PHE A 223      31.450  22.614 -47.614  1.00  0.250          H  
ATOM   3592  HE1 PHE A 223      27.803  22.065 -50.851  1.00  0.250          H  
ATOM   3593  HE2 PHE A 223      29.409  23.949 -47.412  1.00  0.250          H  
ATOM   3594  HZ  PHE A 223      27.610  23.685 -49.047  1.00  0.250          H  
ATOM   3595  N   ASN A 224      35.354  21.110 -51.148  1.00  0.190          N  
ATOM   3596  CA  ASN A 224      36.439  20.212 -51.583  1.00  0.260          C  
ATOM   3597  C   ASN A 224      37.409  19.725 -50.543  1.00  0.460          C  
ATOM   3598  O   ASN A 224      37.946  18.639 -50.689  1.00  1.340          O  
ATOM   3599  CB  ASN A 224      37.316  20.785 -52.670  1.00  0.340          C  
ATOM   3600  CG  ASN A 224      36.762  20.742 -54.006  1.00  0.340          C  
ATOM   3601  OD1 ASN A 224      35.788  20.049 -54.315  1.00  0.340          O  
ATOM   3602  ND2 ASN A 224      37.398  21.489 -54.861  1.00  0.340          N  
ATOM   3603  H   ASN A 224      35.238  22.035 -51.584  1.00  0.230          H  
ATOM   3604  HA  ASN A 224      35.962  19.322 -51.992  1.00  0.310          H  
ATOM   3605 1HB  ASN A 224      37.529  21.830 -52.430  1.00  0.400          H  
ATOM   3606 2HB  ASN A 224      38.269  20.259 -52.674  1.00  0.400          H  
ATOM   3607 1HD2 ASN A 224      37.082  21.579 -55.826  1.00  0.400          H  
ATOM   3608 2HD2 ASN A 224      38.182  22.029 -54.566  1.00  0.400          H  
ATOM   3609  N   ASN A 225      37.716  20.497 -49.527  1.00  0.370          N  
ATOM   3610  CA  ASN A 225      38.688  19.989 -48.585  1.00  0.280          C  
ATOM   3611  C   ASN A 225      38.058  19.428 -47.330  1.00  0.170          C  
ATOM   3612  O   ASN A 225      38.772  19.053 -46.398  1.00  0.200          O  
ATOM   3613  CB  ASN A 225      39.644  21.087 -48.215  1.00  0.430          C  
ATOM   3614  CG  ASN A 225      38.920  22.165 -47.523  1.00  0.430          C  
ATOM   3615  OD1 ASN A 225      37.744  22.428 -47.854  1.00  0.430          O  
ATOM   3616  ND2 ASN A 225      39.556  22.760 -46.565  1.00  0.430          N  
ATOM   3617  H   ASN A 225      37.286  21.410 -49.385  1.00  0.440          H  
ATOM   3618  HA  ASN A 225      39.249  19.180 -49.053  1.00  0.340          H  
ATOM   3619 1HB  ASN A 225      40.425  20.699 -47.561  1.00  0.510          H  
ATOM   3620 2HB  ASN A 225      40.118  21.485 -49.110  1.00  0.510          H  
ATOM   3621 1HD2 ASN A 225      39.096  23.469 -46.014  1.00  0.510          H  
ATOM   3622 2HD2 ASN A 225      40.491  22.500 -46.350  1.00  0.510          H  
ATOM   3623  N   LEU A 226      36.737  19.291 -47.290  1.00  0.130          N  
ATOM   3624  CA  LEU A 226      36.117  18.846 -46.053  1.00  0.100          C  
ATOM   3625  C   LEU A 226      35.993  17.331 -46.005  1.00  0.100          C  
ATOM   3626  O   LEU A 226      34.911  16.759 -45.874  1.00  0.090          O  
ATOM   3627  CB  LEU A 226      34.766  19.537 -45.866  1.00  0.150          C  
ATOM   3628  CG  LEU A 226      34.769  21.087 -45.891  1.00  0.150          C  
ATOM   3629  CD1 LEU A 226      33.343  21.564 -45.656  1.00  0.150          C  
ATOM   3630  CD2 LEU A 226      35.739  21.656 -44.856  1.00  0.150          C  
ATOM   3631  H   LEU A 226      36.162  19.510 -48.110  1.00  0.160          H  
ATOM   3632  HA  LEU A 226      36.756  19.125 -45.219  1.00  0.120          H  
ATOM   3633 1HB  LEU A 226      34.085  19.190 -46.631  1.00  0.180          H  
ATOM   3634 2HB  LEU A 226      34.392  19.260 -44.905  1.00  0.180          H  
ATOM   3635  HG  LEU A 226      35.076  21.429 -46.881  1.00  0.180          H  
ATOM   3636 1HD1 LEU A 226      33.310  22.652 -45.702  1.00  0.180          H  
ATOM   3637 2HD1 LEU A 226      32.697  21.146 -46.417  1.00  0.180          H  
ATOM   3638 3HD1 LEU A 226      33.006  21.233 -44.673  1.00  0.180          H  
ATOM   3639 1HD2 LEU A 226      35.726  22.726 -44.895  1.00  0.180          H  
ATOM   3640 2HD2 LEU A 226      35.457  21.332 -43.860  1.00  0.180          H  
ATOM   3641 3HD2 LEU A 226      36.750  21.331 -45.061  1.00  0.180          H  
ATOM   3642  N   ASN A 227      37.144  16.689 -46.031  1.00  0.110          N  
ATOM   3643  CA  ASN A 227      37.255  15.245 -46.095  1.00  0.130          C  
ATOM   3644  C   ASN A 227      36.661  14.556 -44.874  1.00  0.130          C  
ATOM   3645  O   ASN A 227      36.167  13.438 -44.972  1.00  0.170          O  
ATOM   3646  CB  ASN A 227      38.708  14.871 -46.261  1.00  0.170          C  
ATOM   3647  CG  ASN A 227      39.238  15.213 -47.635  1.00  0.170          C  
ATOM   3648  OD1 ASN A 227      38.502  15.367 -48.612  1.00  0.170          O  
ATOM   3649  ND2 ASN A 227      40.534  15.345 -47.716  1.00  0.170          N  
ATOM   3650  H   ASN A 227      37.973  17.282 -46.078  1.00  0.130          H  
ATOM   3651  HA  ASN A 227      36.698  14.897 -46.966  1.00  0.160          H  
ATOM   3652 1HB  ASN A 227      39.304  15.395 -45.513  1.00  0.210          H  
ATOM   3653 2HB  ASN A 227      38.829  13.801 -46.090  1.00  0.210          H  
ATOM   3654 1HD2 ASN A 227      40.956  15.577 -48.593  1.00  0.210          H  
ATOM   3655 2HD2 ASN A 227      41.107  15.217 -46.907  1.00  0.210          H  
ATOM   3656  N   GLN A 228      36.711  15.224 -43.720  1.00  0.120          N  
ATOM   3657  CA  GLN A 228      36.205  14.660 -42.478  1.00  0.110          C  
ATOM   3658  C   GLN A 228      34.765  15.039 -42.181  1.00  0.100          C  
ATOM   3659  O   GLN A 228      34.243  14.679 -41.125  1.00  0.100          O  
ATOM   3660  CB  GLN A 228      37.073  15.108 -41.298  1.00  0.160          C  
ATOM   3661  CG  GLN A 228      38.514  14.679 -41.400  1.00  0.160          C  
ATOM   3662  CD  GLN A 228      38.644  13.187 -41.484  1.00  0.160          C  
ATOM   3663  OE1 GLN A 228      38.090  12.456 -40.659  1.00  0.160          O  
ATOM   3664  NE2 GLN A 228      39.372  12.716 -42.484  1.00  0.160          N  
ATOM   3665  H   GLN A 228      37.142  16.143 -43.682  1.00  0.140          H  
ATOM   3666  HA  GLN A 228      36.244  13.575 -42.557  1.00  0.130          H  
ATOM   3667 1HB  GLN A 228      37.044  16.202 -41.223  1.00  0.190          H  
ATOM   3668 2HB  GLN A 228      36.662  14.710 -40.371  1.00  0.190          H  
ATOM   3669 1HG  GLN A 228      38.952  15.119 -42.295  1.00  0.190          H  
ATOM   3670 2HG  GLN A 228      39.047  15.026 -40.515  1.00  0.190          H  
ATOM   3671 1HE2 GLN A 228      39.490  11.727 -42.598  1.00  0.190          H  
ATOM   3672 2HE2 GLN A 228      39.801  13.347 -43.130  1.00  0.190          H  
ATOM   3673  N   LEU A 229      34.118  15.793 -43.067  1.00  0.090          N  
ATOM   3674  CA  LEU A 229      32.773  16.238 -42.747  1.00  0.090          C  
ATOM   3675  C   LEU A 229      31.855  15.039 -42.607  1.00  0.090          C  
ATOM   3676  O   LEU A 229      31.826  14.183 -43.487  1.00  0.090          O  
ATOM   3677  CB  LEU A 229      32.241  17.169 -43.837  1.00  0.130          C  
ATOM   3678  CG  LEU A 229      30.963  17.999 -43.525  1.00  0.130          C  
ATOM   3679  CD1 LEU A 229      31.274  19.041 -42.453  1.00  0.130          C  
ATOM   3680  CD2 LEU A 229      30.497  18.702 -44.771  1.00  0.130          C  
ATOM   3681  H   LEU A 229      34.547  16.048 -43.960  1.00  0.110          H  
ATOM   3682  HA  LEU A 229      32.803  16.763 -41.809  1.00  0.110          H  
ATOM   3683 1HB  LEU A 229      33.017  17.839 -44.102  1.00  0.150          H  
ATOM   3684 2HB  LEU A 229      32.020  16.548 -44.686  1.00  0.150          H  
ATOM   3685  HG  LEU A 229      30.174  17.344 -43.147  1.00  0.150          H  
ATOM   3686 1HD1 LEU A 229      30.378  19.597 -42.252  1.00  0.150          H  
ATOM   3687 2HD1 LEU A 229      31.601  18.579 -41.557  1.00  0.150          H  
ATOM   3688 3HD1 LEU A 229      32.053  19.715 -42.807  1.00  0.150          H  
ATOM   3689 1HD2 LEU A 229      29.627  19.284 -44.522  1.00  0.150          H  
ATOM   3690 2HD2 LEU A 229      31.276  19.360 -45.141  1.00  0.150          H  
ATOM   3691 3HD2 LEU A 229      30.252  17.971 -45.527  1.00  0.150          H  
ATOM   3692  N   GLN A 230      31.094  14.993 -41.516  1.00  0.090          N  
ATOM   3693  CA  GLN A 230      30.147  13.937 -41.241  1.00  0.090          C  
ATOM   3694  C   GLN A 230      28.721  14.457 -41.408  1.00  0.090          C  
ATOM   3695  O   GLN A 230      27.865  13.737 -41.925  1.00  0.090          O  
ATOM   3696  CB  GLN A 230      30.369  13.382 -39.836  1.00  0.130          C  
ATOM   3697  CG  GLN A 230      31.719  12.708 -39.685  1.00  0.130          C  
ATOM   3698  CD  GLN A 230      31.971  12.148 -38.307  1.00  0.130          C  
ATOM   3699  OE1 GLN A 230      31.043  11.679 -37.621  1.00  0.130          O  
ATOM   3700  NE2 GLN A 230      33.231  12.187 -37.878  1.00  0.130          N  
ATOM   3701  H   GLN A 230      31.179  15.723 -40.831  1.00  0.110          H  
ATOM   3702  HA  GLN A 230      30.316  13.127 -41.942  1.00  0.110          H  
ATOM   3703 1HB  GLN A 230      30.308  14.194 -39.108  1.00  0.150          H  
ATOM   3704 2HB  GLN A 230      29.590  12.664 -39.601  1.00  0.150          H  
ATOM   3705 1HG  GLN A 230      31.787  11.896 -40.416  1.00  0.150          H  
ATOM   3706 2HG  GLN A 230      32.490  13.445 -39.887  1.00  0.150          H  
ATOM   3707 1HE2 GLN A 230      33.468  11.833 -36.972  1.00  0.150          H  
ATOM   3708 2HE2 GLN A 230      33.954  12.570 -38.463  1.00  0.150          H  
ATOM   3709  N   ILE A 231      28.462  15.701 -40.993  1.00  0.090          N  
ATOM   3710  CA  ILE A 231      27.113  16.256 -41.108  1.00  0.090          C  
ATOM   3711  C   ILE A 231      27.084  17.547 -41.926  1.00  0.090          C  
ATOM   3712  O   ILE A 231      27.712  18.541 -41.547  1.00  0.090          O  
ATOM   3713  CB  ILE A 231      26.507  16.552 -39.709  1.00  0.130          C  
ATOM   3714  CG1 ILE A 231      26.461  15.228 -38.859  1.00  0.130          C  
ATOM   3715  CG2 ILE A 231      25.098  17.218 -39.848  1.00  0.130          C  
ATOM   3716  CD1 ILE A 231      26.016  15.397 -37.428  1.00  0.130          C  
ATOM   3717  H   ILE A 231      29.208  16.241 -40.551  1.00  0.110          H  
ATOM   3718  HA  ILE A 231      26.481  15.533 -41.618  1.00  0.110          H  
ATOM   3719  HB  ILE A 231      27.157  17.241 -39.183  1.00  0.150          H  
ATOM   3720 1HG1 ILE A 231      25.822  14.526 -39.323  1.00  0.150          H  
ATOM   3721 2HG1 ILE A 231      27.464  14.810 -38.829  1.00  0.150          H  
ATOM   3722 1HG2 ILE A 231      24.701  17.445 -38.868  1.00  0.150          H  
ATOM   3723 2HG2 ILE A 231      25.176  18.151 -40.408  1.00  0.150          H  
ATOM   3724 3HG2 ILE A 231      24.422  16.549 -40.369  1.00  0.150          H  
ATOM   3725 1HD1 ILE A 231      26.046  14.430 -36.929  1.00  0.150          H  
ATOM   3726 2HD1 ILE A 231      26.677  16.082 -36.913  1.00  0.150          H  
ATOM   3727 3HD1 ILE A 231      25.007  15.782 -37.386  1.00  0.150          H  
ATOM   3728  N   LEU A 232      26.298  17.553 -43.008  1.00  0.090          N  
ATOM   3729  CA  LEU A 232      26.156  18.753 -43.839  1.00  0.090          C  
ATOM   3730  C   LEU A 232      24.696  19.163 -43.976  1.00  0.090          C  
ATOM   3731  O   LEU A 232      23.873  18.397 -44.494  1.00  0.110          O  
ATOM   3732  CB  LEU A 232      26.739  18.540 -45.248  1.00  0.130          C  
ATOM   3733  CG  LEU A 232      26.589  19.747 -46.260  1.00  0.130          C  
ATOM   3734  CD1 LEU A 232      27.344  21.009 -45.759  1.00  0.130          C  
ATOM   3735  CD2 LEU A 232      27.161  19.342 -47.608  1.00  0.130          C  
ATOM   3736  H   LEU A 232      25.802  16.687 -43.251  1.00  0.110          H  
ATOM   3737  HA  LEU A 232      26.691  19.567 -43.353  1.00  0.110          H  
ATOM   3738 1HB  LEU A 232      27.765  18.268 -45.169  1.00  0.150          H  
ATOM   3739 2HB  LEU A 232      26.211  17.698 -45.695  1.00  0.150          H  
ATOM   3740  HG  LEU A 232      25.539  19.990 -46.365  1.00  0.150          H  
ATOM   3741 1HD1 LEU A 232      27.218  21.810 -46.477  1.00  0.150          H  
ATOM   3742 2HD1 LEU A 232      26.955  21.341 -44.796  1.00  0.150          H  
ATOM   3743 3HD1 LEU A 232      28.395  20.791 -45.661  1.00  0.150          H  
ATOM   3744 1HD2 LEU A 232      27.048  20.168 -48.304  1.00  0.150          H  
ATOM   3745 2HD2 LEU A 232      28.212  19.111 -47.492  1.00  0.150          H  
ATOM   3746 3HD2 LEU A 232      26.636  18.469 -47.989  1.00  0.150          H  
ATOM   3747  N   ASP A 233      24.383  20.385 -43.544  1.00  0.090          N  
ATOM   3748  CA  ASP A 233      23.003  20.857 -43.608  1.00  0.090          C  
ATOM   3749  C   ASP A 233      22.827  22.112 -44.483  1.00  0.090          C  
ATOM   3750  O   ASP A 233      23.277  23.213 -44.131  1.00  0.100          O  
ATOM   3751  CB  ASP A 233      22.481  21.108 -42.196  1.00  0.130          C  
ATOM   3752  CG  ASP A 233      21.031  21.427 -42.181  1.00  0.130          C  
ATOM   3753  OD1 ASP A 233      20.476  21.595 -43.258  1.00  0.130          O  
ATOM   3754  OD2 ASP A 233      20.460  21.466 -41.118  1.00  0.130          O  
ATOM   3755  H   ASP A 233      25.114  20.969 -43.118  1.00  0.110          H  
ATOM   3756  HA  ASP A 233      22.400  20.073 -44.058  1.00  0.110          H  
ATOM   3757 1HB  ASP A 233      22.663  20.228 -41.579  1.00  0.150          H  
ATOM   3758 2HB  ASP A 233      23.019  21.931 -41.758  1.00  0.150          H  
ATOM   3759  N   LEU A 234      22.247  21.923 -45.680  1.00  0.090          N  
ATOM   3760  CA  LEU A 234      22.028  23.010 -46.648  1.00  0.100          C  
ATOM   3761  C   LEU A 234      20.544  23.376 -46.736  1.00  0.100          C  
ATOM   3762  O   LEU A 234      20.103  24.107 -47.649  1.00  0.110          O  
ATOM   3763  CB  LEU A 234      22.523  22.600 -48.046  1.00  0.140          C  
ATOM   3764  CG  LEU A 234      24.014  22.249 -48.181  1.00  0.140          C  
ATOM   3765  CD1 LEU A 234      24.299  21.791 -49.622  1.00  0.140          C  
ATOM   3766  CD2 LEU A 234      24.875  23.450 -47.803  1.00  0.140          C  
ATOM   3767  H   LEU A 234      21.875  20.990 -45.898  1.00  0.110          H  
ATOM   3768  HA  LEU A 234      22.555  23.897 -46.307  1.00  0.120          H  
ATOM   3769 1HB  LEU A 234      21.948  21.737 -48.359  1.00  0.160          H  
ATOM   3770 2HB  LEU A 234      22.314  23.412 -48.728  1.00  0.160          H  
ATOM   3771  HG  LEU A 234      24.243  21.428 -47.521  1.00  0.160          H  
ATOM   3772 1HD1 LEU A 234      25.345  21.526 -49.714  1.00  0.160          H  
ATOM   3773 2HD1 LEU A 234      23.682  20.925 -49.855  1.00  0.160          H  
ATOM   3774 3HD1 LEU A 234      24.068  22.596 -50.314  1.00  0.160          H  
ATOM   3775 1HD2 LEU A 234      25.898  23.172 -47.893  1.00  0.160          H  
ATOM   3776 2HD2 LEU A 234      24.660  24.290 -48.463  1.00  0.160          H  
ATOM   3777 3HD2 LEU A 234      24.687  23.738 -46.778  1.00  0.160          H  
ATOM   3778  N   SER A 235      19.761  22.813 -45.832  1.00  0.100          N  
ATOM   3779  CA  SER A 235      18.330  22.977 -45.920  1.00  0.120          C  
ATOM   3780  C   SER A 235      17.899  24.419 -45.717  1.00  0.120          C  
ATOM   3781  O   SER A 235      18.625  25.227 -45.147  1.00  0.120          O  
ATOM   3782  CB  SER A 235      17.670  21.998 -44.963  1.00  0.160          C  
ATOM   3783  OG  SER A 235      17.938  22.219 -43.653  1.00  0.160          O  
ATOM   3784  H   SER A 235      20.163  22.261 -45.061  1.00  0.120          H  
ATOM   3785  HA  SER A 235      18.022  22.679 -46.923  1.00  0.140          H  
ATOM   3786 1HB  SER A 235      16.642  22.091 -45.060  1.00  0.190          H  
ATOM   3787 2HB  SER A 235      17.956  20.992 -45.222  1.00  0.190          H  
ATOM   3788  HG  SER A 235      18.853  21.939 -43.498  1.00  0.190          H  
ATOM   3789  N   GLY A 236      16.742  24.760 -46.252  1.00  0.110          N  
ATOM   3790  CA  GLY A 236      16.148  26.088 -46.140  1.00  0.110          C  
ATOM   3791  C   GLY A 236      16.664  27.110 -47.175  1.00  0.120          C  
ATOM   3792  O   GLY A 236      16.197  28.248 -47.203  1.00  0.120          O  
ATOM   3793  H   GLY A 236      16.211  24.013 -46.721  1.00  0.130          H  
ATOM   3794 1HA  GLY A 236      15.069  25.985 -46.263  1.00  0.130          H  
ATOM   3795 2HA  GLY A 236      16.304  26.463 -45.133  1.00  0.130          H  
ATOM   3796  N   ASN A 237      17.627  26.722 -48.012  1.00  0.120          N  
ATOM   3797  CA  ASN A 237      18.171  27.603 -49.050  1.00  0.130          C  
ATOM   3798  C   ASN A 237      17.324  27.370 -50.311  1.00  0.130          C  
ATOM   3799  O   ASN A 237      17.229  26.243 -50.779  1.00  0.170          O  
ATOM   3800  CB  ASN A 237      19.652  27.341 -49.209  1.00  0.180          C  
ATOM   3801  CG  ASN A 237      20.471  27.808 -47.982  1.00  0.180          C  
ATOM   3802  OD1 ASN A 237      20.789  29.011 -47.842  1.00  0.180          O  
ATOM   3803  ND2 ASN A 237      20.800  26.884 -47.100  1.00  0.180          N  
ATOM   3804  H   ASN A 237      18.024  25.778 -47.916  1.00  0.140          H  
ATOM   3805  HA  ASN A 237      18.037  28.644 -48.747  1.00  0.160          H  
ATOM   3806 1HB  ASN A 237      19.824  26.282 -49.362  1.00  0.210          H  
ATOM   3807 2HB  ASN A 237      20.001  27.859 -50.073  1.00  0.210          H  
ATOM   3808 1HD2 ASN A 237      21.345  27.121 -46.266  1.00  0.210          H  
ATOM   3809 2HD2 ASN A 237      20.518  25.918 -47.246  1.00  0.210          H  
ATOM   3810  N   CYS A 238      16.660  28.415 -50.831  1.00  0.110          N  
ATOM   3811  CA  CYS A 238      15.656  28.278 -51.892  1.00  0.110          C  
ATOM   3812  C   CYS A 238      14.499  27.397 -51.421  1.00  0.120          C  
ATOM   3813  O   CYS A 238      14.183  26.397 -52.061  1.00  0.120          O  
ATOM   3814  CB  CYS A 238      16.246  27.676 -53.182  1.00  0.150          C  
ATOM   3815  SG  CYS A 238      17.536  28.671 -53.970  1.00  0.150          S  
ATOM   3816  H   CYS A 238      16.830  29.331 -50.436  1.00  0.130          H  
ATOM   3817  HA  CYS A 238      15.259  29.261 -52.128  1.00  0.130          H  
ATOM   3818 1HB  CYS A 238      16.653  26.688 -52.989  1.00  0.180          H  
ATOM   3819 2HB  CYS A 238      15.445  27.542 -53.912  1.00  0.180          H  
ATOM   3820  N   PRO A 239      13.822  27.787 -50.322  1.00  0.120          N  
ATOM   3821  CA  PRO A 239      12.776  27.054 -49.639  1.00  0.120          C  
ATOM   3822  C   PRO A 239      11.464  26.923 -50.372  1.00  0.120          C  
ATOM   3823  O   PRO A 239      11.112  27.755 -51.209  1.00  0.130          O  
ATOM   3824  CB  PRO A 239      12.550  27.901 -48.387  1.00  0.180          C  
ATOM   3825  CG  PRO A 239      12.924  29.300 -48.802  1.00  0.180          C  
ATOM   3826  CD  PRO A 239      14.056  29.142 -49.742  1.00  0.180          C  
ATOM   3827  HA  PRO A 239      13.145  26.072 -49.373  1.00  0.140          H  
ATOM   3828 1HB  PRO A 239      11.500  27.812 -48.065  1.00  0.220          H  
ATOM   3829 2HB  PRO A 239      13.176  27.521 -47.565  1.00  0.220          H  
ATOM   3830 1HG  PRO A 239      12.070  29.798 -49.285  1.00  0.220          H  
ATOM   3831 2HG  PRO A 239      13.183  29.906 -47.921  1.00  0.220          H  
ATOM   3832 1HD  PRO A 239      13.990  29.943 -50.489  1.00  0.220          H  
ATOM   3833 2HD  PRO A 239      14.963  29.189 -49.140  1.00  0.220          H  
ATOM   3834  N   ARG A 240      10.736  25.872 -50.008  1.00  0.120          N  
ATOM   3835  CA  ARG A 240       9.378  25.658 -50.452  1.00  0.140          C  
ATOM   3836  C   ARG A 240       8.561  26.449 -49.452  1.00  0.150          C  
ATOM   3837  O   ARG A 240       8.602  26.159 -48.258  1.00  0.160          O  
ATOM   3838  CB  ARG A 240       9.035  24.166 -50.427  1.00  0.190          C  
ATOM   3839  CG  ARG A 240       7.631  23.716 -50.908  1.00  0.190          C  
ATOM   3840  CD  ARG A 240       7.582  22.210 -50.906  1.00  0.190          C  
ATOM   3841  NE  ARG A 240       6.353  21.600 -51.455  1.00  0.190          N  
ATOM   3842  CZ  ARG A 240       5.215  21.325 -50.765  1.00  0.190          C  
ATOM   3843  NH1 ARG A 240       5.084  21.678 -49.493  1.00  0.190          N  
ATOM   3844  NH2 ARG A 240       4.214  20.688 -51.366  1.00  0.190          N  
ATOM   3845  H   ARG A 240      11.131  25.221 -49.334  1.00  0.140          H  
ATOM   3846  HA  ARG A 240       9.242  26.061 -51.456  1.00  0.170          H  
ATOM   3847 1HB  ARG A 240       9.762  23.633 -51.045  1.00  0.230          H  
ATOM   3848 2HB  ARG A 240       9.156  23.792 -49.409  1.00  0.230          H  
ATOM   3849 1HG  ARG A 240       6.875  24.085 -50.217  1.00  0.230          H  
ATOM   3850 2HG  ARG A 240       7.430  24.083 -51.894  1.00  0.230          H  
ATOM   3851 1HD  ARG A 240       8.413  21.852 -51.509  1.00  0.230          H  
ATOM   3852 2HD  ARG A 240       7.714  21.850 -49.887  1.00  0.230          H  
ATOM   3853  HE  ARG A 240       6.395  21.293 -52.427  1.00  0.230          H  
ATOM   3854 1HH1 ARG A 240       5.822  22.181 -49.014  1.00  0.230          H  
ATOM   3855 2HH1 ARG A 240       4.243  21.454 -48.987  1.00  0.230          H  
ATOM   3856 1HH2 ARG A 240       4.289  20.367 -52.353  1.00  0.230          H  
ATOM   3857 2HH2 ARG A 240       3.377  20.486 -50.853  1.00  0.230          H  
ATOM   3858  N   CYS A 241       7.821  27.441 -49.920  1.00  0.140          N  
ATOM   3859  CA  CYS A 241       7.111  28.325 -49.006  1.00  0.160          C  
ATOM   3860  C   CYS A 241       5.621  28.011 -48.926  1.00  0.180          C  
ATOM   3861  O   CYS A 241       4.838  28.771 -48.355  1.00  0.220          O  
ATOM   3862  CB  CYS A 241       7.300  29.777 -49.443  1.00  0.220          C  
ATOM   3863  SG  CYS A 241       9.039  30.346 -49.432  1.00  0.220          S  
ATOM   3864  H   CYS A 241       7.810  27.633 -50.912  1.00  0.170          H  
ATOM   3865  HA  CYS A 241       7.538  28.204 -48.010  1.00  0.190          H  
ATOM   3866 1HB  CYS A 241       6.915  29.901 -50.455  1.00  0.260          H  
ATOM   3867 2HB  CYS A 241       6.722  30.432 -48.795  1.00  0.260          H  
ATOM   3868  N   TYR A 242       5.222  26.910 -49.556  1.00  0.170          N  
ATOM   3869  CA  TYR A 242       3.823  26.534 -49.557  1.00  0.210          C  
ATOM   3870  C   TYR A 242       3.366  26.274 -48.140  1.00  0.220          C  
ATOM   3871  O   TYR A 242       3.904  25.411 -47.443  1.00  0.230          O  
ATOM   3872  CB  TYR A 242       3.587  25.313 -50.427  1.00  0.280          C  
ATOM   3873  CG  TYR A 242       2.154  24.914 -50.470  1.00  0.280          C  
ATOM   3874  CD1 TYR A 242       1.252  25.700 -51.160  1.00  0.280          C  
ATOM   3875  CD2 TYR A 242       1.731  23.760 -49.835  1.00  0.280          C  
ATOM   3876  CE1 TYR A 242      -0.066  25.340 -51.219  1.00  0.280          C  
ATOM   3877  CE2 TYR A 242       0.407  23.394 -49.900  1.00  0.280          C  
ATOM   3878  CZ  TYR A 242      -0.490  24.184 -50.594  1.00  0.280          C  
ATOM   3879  OH  TYR A 242      -1.816  23.834 -50.666  1.00  0.280          O  
ATOM   3880  H   TYR A 242       5.915  26.335 -50.003  1.00  0.200          H  
ATOM   3881  HA  TYR A 242       3.237  27.365 -49.948  1.00  0.250          H  
ATOM   3882 1HB  TYR A 242       3.920  25.514 -51.445  1.00  0.330          H  
ATOM   3883 2HB  TYR A 242       4.168  24.476 -50.049  1.00  0.330          H  
ATOM   3884  HD1 TYR A 242       1.589  26.606 -51.660  1.00  0.330          H  
ATOM   3885  HD2 TYR A 242       2.444  23.145 -49.291  1.00  0.330          H  
ATOM   3886  HE1 TYR A 242      -0.775  25.960 -51.764  1.00  0.330          H  
ATOM   3887  HE2 TYR A 242       0.068  22.485 -49.405  1.00  0.330          H  
ATOM   3888  HH  TYR A 242      -1.967  23.042 -50.145  1.00  0.330          H  
ATOM   3889  N   ASN A 243       2.383  27.054 -47.720  1.00  0.250          N  
ATOM   3890  CA  ASN A 243       1.824  27.029 -46.384  1.00  0.270          C  
ATOM   3891  C   ASN A 243       2.882  27.156 -45.285  1.00  0.240          C  
ATOM   3892  O   ASN A 243       2.741  26.529 -44.234  1.00  0.260          O  
ATOM   3893  CB  ASN A 243       0.999  25.776 -46.150  1.00  0.370          C  
ATOM   3894  CG  ASN A 243      -0.209  25.673 -47.029  1.00  0.370          C  
ATOM   3895  OD1 ASN A 243      -0.674  26.641 -47.647  1.00  0.370          O  
ATOM   3896  ND2 ASN A 243      -0.774  24.496 -47.057  1.00  0.370          N  
ATOM   3897  H   ASN A 243       2.010  27.726 -48.376  1.00  0.300          H  
ATOM   3898  HA  ASN A 243       1.164  27.892 -46.281  1.00  0.320          H  
ATOM   3899 1HB  ASN A 243       1.619  24.895 -46.310  1.00  0.440          H  
ATOM   3900 2HB  ASN A 243       0.667  25.750 -45.113  1.00  0.440          H  
ATOM   3901 1HD2 ASN A 243      -1.608  24.353 -47.592  1.00  0.440          H  
ATOM   3902 2HD2 ASN A 243      -0.382  23.742 -46.530  1.00  0.440          H  
ATOM   3903  N   ALA A 244       3.918  27.980 -45.481  1.00  0.220          N  
ATOM   3904  CA  ALA A 244       4.891  28.136 -44.408  1.00  0.200          C  
ATOM   3905  C   ALA A 244       4.259  28.969 -43.277  1.00  0.220          C  
ATOM   3906  O   ALA A 244       3.665  30.006 -43.561  1.00  0.250          O  
ATOM   3907  CB  ALA A 244       6.153  28.827 -44.913  1.00  0.290          C  
ATOM   3908  H   ALA A 244       4.039  28.478 -46.370  1.00  0.260          H  
ATOM   3909  HA  ALA A 244       5.174  27.152 -44.061  1.00  0.240          H  
ATOM   3910 1HB  ALA A 244       6.866  28.928 -44.103  1.00  0.350          H  
ATOM   3911 2HB  ALA A 244       6.596  28.239 -45.713  1.00  0.350          H  
ATOM   3912 3HB  ALA A 244       5.903  29.819 -45.291  1.00  0.350          H  
ATOM   3913  N   PRO A 245       4.324  28.544 -41.992  1.00  0.230          N  
ATOM   3914  CA  PRO A 245       3.892  29.300 -40.814  1.00  0.250          C  
ATOM   3915  C   PRO A 245       4.680  30.589 -40.593  1.00  0.240          C  
ATOM   3916  O   PRO A 245       4.246  31.478 -39.862  1.00  0.280          O  
ATOM   3917  CB  PRO A 245       4.162  28.325 -39.663  1.00  0.380          C  
ATOM   3918  CG  PRO A 245       4.146  26.969 -40.295  1.00  0.380          C  
ATOM   3919  CD  PRO A 245       4.717  27.164 -41.684  1.00  0.380          C  
ATOM   3920  HA  PRO A 245       2.818  29.517 -40.904  1.00  0.300          H  
ATOM   3921 1HB  PRO A 245       5.125  28.565 -39.190  1.00  0.450          H  
ATOM   3922 2HB  PRO A 245       3.390  28.441 -38.887  1.00  0.450          H  
ATOM   3923 1HG  PRO A 245       4.736  26.268 -39.687  1.00  0.450          H  
ATOM   3924 2HG  PRO A 245       3.119  26.575 -40.318  1.00  0.450          H  
ATOM   3925 1HD  PRO A 245       5.802  27.043 -41.698  1.00  0.450          H  
ATOM   3926 2HD  PRO A 245       4.202  26.443 -42.319  1.00  0.450          H  
ATOM   3927  N   PHE A 246       5.858  30.646 -41.188  1.00  0.220          N  
ATOM   3928  CA  PHE A 246       6.783  31.747 -41.069  1.00  0.210          C  
ATOM   3929  C   PHE A 246       6.922  32.486 -42.403  1.00  0.190          C  
ATOM   3930  O   PHE A 246       6.627  31.910 -43.448  1.00  0.190          O  
ATOM   3931  CB  PHE A 246       8.111  31.153 -40.596  1.00  0.300          C  
ATOM   3932  CG  PHE A 246       8.604  30.024 -41.494  1.00  0.300          C  
ATOM   3933  CD1 PHE A 246       9.416  30.268 -42.574  1.00  0.300          C  
ATOM   3934  CD2 PHE A 246       8.239  28.696 -41.234  1.00  0.300          C  
ATOM   3935  CE1 PHE A 246       9.861  29.245 -43.382  1.00  0.300          C  
ATOM   3936  CE2 PHE A 246       8.685  27.672 -42.038  1.00  0.300          C  
ATOM   3937  CZ  PHE A 246       9.495  27.944 -43.111  1.00  0.300          C  
ATOM   3938  H   PHE A 246       6.138  29.873 -41.772  1.00  0.260          H  
ATOM   3939  HA  PHE A 246       6.399  32.407 -40.300  1.00  0.250          H  
ATOM   3940 1HB  PHE A 246       8.883  31.919 -40.567  1.00  0.360          H  
ATOM   3941 2HB  PHE A 246       7.999  30.765 -39.586  1.00  0.360          H  
ATOM   3942  HD1 PHE A 246       9.710  31.281 -42.787  1.00  0.360          H  
ATOM   3943  HD2 PHE A 246       7.598  28.464 -40.379  1.00  0.360          H  
ATOM   3944  HE1 PHE A 246      10.506  29.470 -44.237  1.00  0.360          H  
ATOM   3945  HE2 PHE A 246       8.398  26.642 -41.820  1.00  0.360          H  
ATOM   3946  HZ  PHE A 246       9.849  27.133 -43.748  1.00  0.360          H  
ATOM   3947  N   PRO A 247       7.344  33.766 -42.418  1.00  0.190          N  
ATOM   3948  CA  PRO A 247       7.616  34.523 -43.622  1.00  0.180          C  
ATOM   3949  C   PRO A 247       8.612  33.743 -44.438  1.00  0.160          C  
ATOM   3950  O   PRO A 247       9.602  33.262 -43.889  1.00  0.170          O  
ATOM   3951  CB  PRO A 247       8.216  35.823 -43.079  1.00  0.270          C  
ATOM   3952  CG  PRO A 247       7.629  35.954 -41.700  1.00  0.270          C  
ATOM   3953  CD  PRO A 247       7.557  34.530 -41.177  1.00  0.270          C  
ATOM   3954  HA  PRO A 247       6.681  34.691 -44.181  1.00  0.220          H  
ATOM   3955 1HB  PRO A 247       9.316  35.756 -43.068  1.00  0.320          H  
ATOM   3956 2HB  PRO A 247       7.954  36.663 -43.738  1.00  0.320          H  
ATOM   3957 1HG  PRO A 247       8.265  36.602 -41.082  1.00  0.320          H  
ATOM   3958 2HG  PRO A 247       6.642  36.438 -41.750  1.00  0.320          H  
ATOM   3959 1HD  PRO A 247       8.503  34.243 -40.705  1.00  0.320          H  
ATOM   3960 2HD  PRO A 247       6.704  34.480 -40.493  1.00  0.320          H  
ATOM   3961  N   CYS A 248       8.420  33.681 -45.738  1.00  0.180          N  
ATOM   3962  CA  CYS A 248       9.328  32.908 -46.556  1.00  0.230          C  
ATOM   3963  C   CYS A 248       9.425  33.503 -47.946  1.00  0.280          C  
ATOM   3964  O   CYS A 248       8.414  33.916 -48.518  1.00  0.420          O  
ATOM   3965  CB  CYS A 248       8.769  31.476 -46.596  1.00  0.300          C  
ATOM   3966  SG  CYS A 248       9.696  30.225 -47.500  1.00  0.300          S  
ATOM   3967  H   CYS A 248       7.615  34.124 -46.161  1.00  0.220          H  
ATOM   3968  HA  CYS A 248      10.315  32.907 -46.096  1.00  0.280          H  
ATOM   3969 1HB  CYS A 248       8.662  31.120 -45.567  1.00  0.360          H  
ATOM   3970 2HB  CYS A 248       7.769  31.512 -47.003  1.00  0.360          H  
ATOM   3971  N   THR A 249      10.643  33.528 -48.486  1.00  0.200          N  
ATOM   3972  CA  THR A 249      10.867  34.001 -49.840  1.00  0.220          C  
ATOM   3973  C   THR A 249      11.606  32.930 -50.646  1.00  0.170          C  
ATOM   3974  O   THR A 249      12.742  32.595 -50.297  1.00  0.170          O  
ATOM   3975  CB  THR A 249      11.702  35.305 -49.852  1.00  0.300          C  
ATOM   3976  OG1 THR A 249      11.017  36.326 -49.117  1.00  0.300          O  
ATOM   3977  CG2 THR A 249      11.909  35.785 -51.282  1.00  0.300          C  
ATOM   3978  H   THR A 249      11.422  33.180 -47.943  1.00  0.240          H  
ATOM   3979  HA  THR A 249       9.902  34.232 -50.265  1.00  0.260          H  
ATOM   3980  HB  THR A 249      12.672  35.122 -49.391  1.00  0.360          H  
ATOM   3981  HG1 THR A 249      11.021  36.102 -48.186  1.00  0.360          H  
ATOM   3982 1HG2 THR A 249      12.494  36.702 -51.270  1.00  0.360          H  
ATOM   3983 2HG2 THR A 249      12.442  35.031 -51.862  1.00  0.360          H  
ATOM   3984 3HG2 THR A 249      10.945  35.979 -51.743  1.00  0.360          H  
ATOM   3985  N   PRO A 250      11.023  32.407 -51.736  1.00  0.150          N  
ATOM   3986  CA  PRO A 250      11.585  31.389 -52.598  1.00  0.140          C  
ATOM   3987  C   PRO A 250      12.623  32.007 -53.517  1.00  0.130          C  
ATOM   3988  O   PRO A 250      12.595  33.216 -53.747  1.00  0.130          O  
ATOM   3989  CB  PRO A 250      10.366  30.900 -53.374  1.00  0.210          C  
ATOM   3990  CG  PRO A 250       9.479  32.120 -53.475  1.00  0.210          C  
ATOM   3991  CD  PRO A 250       9.684  32.869 -52.172  1.00  0.210          C  
ATOM   3992  HA  PRO A 250      12.016  30.579 -51.987  1.00  0.170          H  
ATOM   3993 1HB  PRO A 250      10.682  30.524 -54.365  1.00  0.250          H  
ATOM   3994 2HB  PRO A 250       9.900  30.053 -52.839  1.00  0.250          H  
ATOM   3995 1HG  PRO A 250       9.776  32.721 -54.353  1.00  0.250          H  
ATOM   3996 2HG  PRO A 250       8.434  31.817 -53.638  1.00  0.250          H  
ATOM   3997 1HD  PRO A 250       9.697  33.942 -52.408  1.00  0.250          H  
ATOM   3998 2HD  PRO A 250       8.903  32.599 -51.438  1.00  0.250          H  
ATOM   3999  N   CYS A 251      13.482  31.184 -54.096  1.00  0.130          N  
ATOM   4000  CA  CYS A 251      14.397  31.649 -55.129  1.00  0.130          C  
ATOM   4001  C   CYS A 251      13.652  31.991 -56.419  1.00  0.130          C  
ATOM   4002  O   CYS A 251      12.669  31.332 -56.796  1.00  0.130          O  
ATOM   4003  CB  CYS A 251      15.553  30.665 -55.384  1.00  0.180          C  
ATOM   4004  SG  CYS A 251      16.772  30.576 -53.997  1.00  0.180          S  
ATOM   4005  H   CYS A 251      13.475  30.204 -53.848  1.00  0.160          H  
ATOM   4006  HA  CYS A 251      14.860  32.567 -54.769  1.00  0.160          H  
ATOM   4007 1HB  CYS A 251      15.151  29.666 -55.554  1.00  0.220          H  
ATOM   4008 2HB  CYS A 251      16.086  30.957 -56.288  1.00  0.220          H  
ATOM   4009  N   LYS A 252      14.115  33.057 -57.065  1.00  0.140          N  
ATOM   4010  CA  LYS A 252      13.561  33.560 -58.315  1.00  0.160          C  
ATOM   4011  C   LYS A 252      13.326  32.445 -59.328  1.00  0.140          C  
ATOM   4012  O   LYS A 252      14.154  31.542 -59.491  1.00  0.150          O  
ATOM   4013  CB  LYS A 252      14.488  34.637 -58.890  1.00  0.220          C  
ATOM   4014  CG  LYS A 252      13.986  35.326 -60.158  1.00  0.220          C  
ATOM   4015  CD  LYS A 252      14.930  36.449 -60.588  1.00  0.220          C  
ATOM   4016  CE  LYS A 252      14.418  37.165 -61.834  1.00  0.220          C  
ATOM   4017  NZ  LYS A 252      15.329  38.277 -62.252  1.00  0.220          N  
ATOM   4018  H   LYS A 252      14.903  33.544 -56.660  1.00  0.170          H  
ATOM   4019  HA  LYS A 252      12.597  34.021 -58.097  1.00  0.190          H  
ATOM   4020 1HB  LYS A 252      14.656  35.406 -58.137  1.00  0.260          H  
ATOM   4021 2HB  LYS A 252      15.455  34.190 -59.121  1.00  0.260          H  
ATOM   4022 1HG  LYS A 252      13.936  34.604 -60.962  1.00  0.260          H  
ATOM   4023 2HG  LYS A 252      12.989  35.732 -59.992  1.00  0.260          H  
ATOM   4024 1HD  LYS A 252      15.030  37.174 -59.779  1.00  0.260          H  
ATOM   4025 2HD  LYS A 252      15.914  36.030 -60.801  1.00  0.260          H  
ATOM   4026 1HE  LYS A 252      14.337  36.447 -62.650  1.00  0.260          H  
ATOM   4027 2HE  LYS A 252      13.431  37.577 -61.628  1.00  0.260          H  
ATOM   4028 1HZ  LYS A 252      14.957  38.728 -63.078  1.00  0.260          H  
ATOM   4029 2HZ  LYS A 252      15.400  38.955 -61.505  1.00  0.260          H  
ATOM   4030 3HZ  LYS A 252      16.246  37.907 -62.457  1.00  0.260          H  
ATOM   4031  N   ASN A 253      12.141  32.496 -59.949  1.00  0.130          N  
ATOM   4032  CA  ASN A 253      11.645  31.566 -60.968  1.00  0.120          C  
ATOM   4033  C   ASN A 253      11.548  30.136 -60.461  1.00  0.120          C  
ATOM   4034  O   ASN A 253      11.541  29.188 -61.251  1.00  0.130          O  
ATOM   4035  CB  ASN A 253      12.509  31.613 -62.215  1.00  0.170          C  
ATOM   4036  CG  ASN A 253      12.508  32.956 -62.875  1.00  0.170          C  
ATOM   4037  OD1 ASN A 253      11.518  33.700 -62.829  1.00  0.170          O  
ATOM   4038  ND2 ASN A 253      13.605  33.282 -63.510  1.00  0.170          N  
ATOM   4039  H   ASN A 253      11.537  33.271 -59.712  1.00  0.160          H  
ATOM   4040  HA  ASN A 253      10.635  31.872 -61.241  1.00  0.140          H  
ATOM   4041 1HB  ASN A 253      13.535  31.343 -61.966  1.00  0.210          H  
ATOM   4042 2HB  ASN A 253      12.148  30.877 -62.931  1.00  0.210          H  
ATOM   4043 1HD2 ASN A 253      13.667  34.158 -63.985  1.00  0.210          H  
ATOM   4044 2HD2 ASN A 253      14.379  32.647 -63.527  1.00  0.210          H  
ATOM   4045  N   ASN A 254      11.394  30.001 -59.142  1.00  0.120          N  
ATOM   4046  CA  ASN A 254      11.258  28.740 -58.437  1.00  0.120          C  
ATOM   4047  C   ASN A 254      12.452  27.836 -58.677  1.00  0.120          C  
ATOM   4048  O   ASN A 254      12.313  26.611 -58.755  1.00  0.120          O  
ATOM   4049  CB  ASN A 254       9.960  28.052 -58.815  1.00  0.170          C  
ATOM   4050  CG  ASN A 254       8.771  28.856 -58.405  1.00  0.170          C  
ATOM   4051  OD1 ASN A 254       8.743  29.401 -57.295  1.00  0.170          O  
ATOM   4052  ND2 ASN A 254       7.793  28.947 -59.269  1.00  0.170          N  
ATOM   4053  H   ASN A 254      11.459  30.833 -58.554  1.00  0.140          H  
ATOM   4054  HA  ASN A 254      11.238  28.955 -57.366  1.00  0.140          H  
ATOM   4055 1HB  ASN A 254       9.919  27.873 -59.886  1.00  0.200          H  
ATOM   4056 2HB  ASN A 254       9.909  27.081 -58.323  1.00  0.200          H  
ATOM   4057 1HD2 ASN A 254       6.973  29.473 -59.045  1.00  0.200          H  
ATOM   4058 2HD2 ASN A 254       7.867  28.487 -60.155  1.00  0.200          H  
ATOM   4059  N   SER A 255      13.633  28.441 -58.781  1.00  0.130          N  
ATOM   4060  CA  SER A 255      14.863  27.711 -58.960  1.00  0.150          C  
ATOM   4061  C   SER A 255      15.180  26.884 -57.696  1.00  0.150          C  
ATOM   4062  O   SER A 255      14.930  27.346 -56.584  1.00  0.180          O  
ATOM   4063  CB  SER A 255      15.976  28.702 -59.249  1.00  0.200          C  
ATOM   4064  OG  SER A 255      17.205  28.065 -59.412  1.00  0.200          O  
ATOM   4065  H   SER A 255      13.697  29.466 -58.749  1.00  0.160          H  
ATOM   4066  HA  SER A 255      14.726  27.075 -59.827  1.00  0.180          H  
ATOM   4067 1HB  SER A 255      15.729  29.270 -60.147  1.00  0.240          H  
ATOM   4068 2HB  SER A 255      16.039  29.414 -58.427  1.00  0.240          H  
ATOM   4069  HG  SER A 255      17.850  28.768 -59.527  1.00  0.240          H  
ATOM   4070  N   PRO A 256      15.674  25.637 -57.822  1.00  0.130          N  
ATOM   4071  CA  PRO A 256      16.133  24.772 -56.743  1.00  0.130          C  
ATOM   4072  C   PRO A 256      17.490  25.225 -56.250  1.00  0.130          C  
ATOM   4073  O   PRO A 256      18.216  25.895 -56.991  1.00  0.190          O  
ATOM   4074  CB  PRO A 256      16.234  23.407 -57.423  1.00  0.200          C  
ATOM   4075  CG  PRO A 256      16.544  23.717 -58.856  1.00  0.200          C  
ATOM   4076  CD  PRO A 256      15.765  25.002 -59.154  1.00  0.200          C  
ATOM   4077  HA  PRO A 256      15.397  24.764 -55.926  1.00  0.160          H  
ATOM   4078 1HB  PRO A 256      17.021  22.811 -56.931  1.00  0.230          H  
ATOM   4079 2HB  PRO A 256      15.300  22.864 -57.314  1.00  0.230          H  
ATOM   4080 1HG  PRO A 256      17.629  23.824 -58.979  1.00  0.230          H  
ATOM   4081 2HG  PRO A 256      16.233  22.879 -59.497  1.00  0.230          H  
ATOM   4082 1HD  PRO A 256      16.359  25.613 -59.846  1.00  0.230          H  
ATOM   4083 2HD  PRO A 256      14.756  24.768 -59.542  1.00  0.230          H  
ATOM   4084  N   LEU A 257      17.908  24.772 -55.071  1.00  0.110          N  
ATOM   4085  CA  LEU A 257      19.283  25.069 -54.698  1.00  0.100          C  
ATOM   4086  C   LEU A 257      20.170  24.479 -55.780  1.00  0.110          C  
ATOM   4087  O   LEU A 257      20.097  23.285 -56.108  1.00  0.130          O  
ATOM   4088  CB  LEU A 257      19.643  24.510 -53.300  1.00  0.140          C  
ATOM   4089  CG  LEU A 257      21.129  24.772 -52.778  1.00  0.140          C  
ATOM   4090  CD1 LEU A 257      21.370  26.218 -52.620  1.00  0.140          C  
ATOM   4091  CD2 LEU A 257      21.330  24.112 -51.397  1.00  0.140          C  
ATOM   4092  H   LEU A 257      17.273  24.253 -54.454  1.00  0.130          H  
ATOM   4093  HA  LEU A 257      19.410  26.152 -54.695  1.00  0.120          H  
ATOM   4094 1HB  LEU A 257      18.952  24.942 -52.569  1.00  0.170          H  
ATOM   4095 2HB  LEU A 257      19.498  23.432 -53.321  1.00  0.170          H  
ATOM   4096  HG  LEU A 257      21.841  24.378 -53.490  1.00  0.170          H  
ATOM   4097 1HD1 LEU A 257      22.379  26.395 -52.256  1.00  0.170          H  
ATOM   4098 2HD1 LEU A 257      21.252  26.723 -53.555  1.00  0.170          H  
ATOM   4099 3HD1 LEU A 257      20.657  26.609 -51.912  1.00  0.170          H  
ATOM   4100 1HD2 LEU A 257      22.342  24.300 -51.055  1.00  0.170          H  
ATOM   4101 2HD2 LEU A 257      20.636  24.534 -50.690  1.00  0.170          H  
ATOM   4102 3HD2 LEU A 257      21.167  23.060 -51.452  1.00  0.170          H  
ATOM   4103  N   GLN A 258      21.022  25.317 -56.349  1.00  0.110          N  
ATOM   4104  CA  GLN A 258      21.844  24.882 -57.462  1.00  0.120          C  
ATOM   4105  C   GLN A 258      23.047  24.094 -57.005  1.00  0.110          C  
ATOM   4106  O   GLN A 258      24.118  24.662 -56.796  1.00  0.120          O  
ATOM   4107  CB  GLN A 258      22.301  26.085 -58.281  1.00  0.160          C  
ATOM   4108  CG  GLN A 258      21.180  26.909 -58.857  1.00  0.160          C  
ATOM   4109  CD  GLN A 258      20.483  26.233 -59.974  1.00  0.160          C  
ATOM   4110  OE1 GLN A 258      21.074  25.998 -61.034  1.00  0.160          O  
ATOM   4111  NE2 GLN A 258      19.234  25.896 -59.769  1.00  0.160          N  
ATOM   4112  H   GLN A 258      21.059  26.296 -56.038  1.00  0.130          H  
ATOM   4113  HA  GLN A 258      21.240  24.234 -58.098  1.00  0.140          H  
ATOM   4114 1HB  GLN A 258      22.892  26.721 -57.686  1.00  0.200          H  
ATOM   4115 2HB  GLN A 258      22.924  25.746 -59.106  1.00  0.200          H  
ATOM   4116 1HG  GLN A 258      20.443  27.105 -58.072  1.00  0.200          H  
ATOM   4117 2HG  GLN A 258      21.589  27.850 -59.221  1.00  0.200          H  
ATOM   4118 1HE2 GLN A 258      18.728  25.441 -60.500  1.00  0.200          H  
ATOM   4119 2HE2 GLN A 258      18.793  26.085 -58.847  1.00  0.200          H  
ATOM   4120  N   ILE A 259      22.854  22.793 -56.784  1.00  0.110          N  
ATOM   4121  CA  ILE A 259      23.926  21.936 -56.272  1.00  0.110          C  
ATOM   4122  C   ILE A 259      24.565  21.124 -57.419  1.00  0.120          C  
ATOM   4123  O   ILE A 259      23.898  20.250 -57.986  1.00  0.120          O  
ATOM   4124  CB  ILE A 259      23.375  20.908 -55.280  1.00  0.150          C  
ATOM   4125  CG1 ILE A 259      22.659  21.590 -54.116  1.00  0.150          C  
ATOM   4126  CG2 ILE A 259      24.538  20.031 -54.762  1.00  0.150          C  
ATOM   4127  CD1 ILE A 259      21.844  20.641 -53.256  1.00  0.150          C  
ATOM   4128  H   ILE A 259      21.909  22.429 -56.945  1.00  0.130          H  
ATOM   4129  HA  ILE A 259      24.646  22.549 -55.762  1.00  0.130          H  
ATOM   4130  HB  ILE A 259      22.669  20.309 -55.781  1.00  0.180          H  
ATOM   4131 1HG1 ILE A 259      23.385  22.086 -53.495  1.00  0.180          H  
ATOM   4132 2HG1 ILE A 259      21.979  22.330 -54.516  1.00  0.180          H  
ATOM   4133 1HG2 ILE A 259      24.164  19.282 -54.097  1.00  0.180          H  
ATOM   4134 2HG2 ILE A 259      25.037  19.526 -55.585  1.00  0.180          H  
ATOM   4135 3HG2 ILE A 259      25.260  20.656 -54.239  1.00  0.180          H  
ATOM   4136 1HD1 ILE A 259      21.360  21.187 -52.479  1.00  0.180          H  
ATOM   4137 2HD1 ILE A 259      21.088  20.162 -53.869  1.00  0.180          H  
ATOM   4138 3HD1 ILE A 259      22.471  19.887 -52.810  1.00  0.180          H  
ATOM   4139  N   PRO A 260      25.842  21.350 -57.769  1.00  0.120          N  
ATOM   4140  CA  PRO A 260      26.567  20.670 -58.825  1.00  0.130          C  
ATOM   4141  C   PRO A 260      26.635  19.177 -58.613  1.00  0.130          C  
ATOM   4142  O   PRO A 260      26.748  18.708 -57.481  1.00  0.150          O  
ATOM   4143  CB  PRO A 260      27.959  21.278 -58.726  1.00  0.200          C  
ATOM   4144  CG  PRO A 260      27.751  22.613 -58.094  1.00  0.200          C  
ATOM   4145  CD  PRO A 260      26.600  22.448 -57.156  1.00  0.200          C  
ATOM   4146  HA  PRO A 260      26.099  20.905 -59.794  1.00  0.160          H  
ATOM   4147 1HB  PRO A 260      28.629  20.624 -58.150  1.00  0.230          H  
ATOM   4148 2HB  PRO A 260      28.384  21.358 -59.734  1.00  0.230          H  
ATOM   4149 1HG  PRO A 260      28.649  22.920 -57.562  1.00  0.230          H  
ATOM   4150 2HG  PRO A 260      27.573  23.385 -58.857  1.00  0.230          H  
ATOM   4151 1HD  PRO A 260      26.934  22.227 -56.146  1.00  0.230          H  
ATOM   4152 2HD  PRO A 260      26.047  23.377 -57.211  1.00  0.230          H  
ATOM   4153  N   VAL A 261      26.667  18.436 -59.704  1.00  0.150          N  
ATOM   4154  CA  VAL A 261      26.735  16.984 -59.628  1.00  0.250          C  
ATOM   4155  C   VAL A 261      27.942  16.448 -58.859  1.00  0.490          C  
ATOM   4156  O   VAL A 261      27.870  15.370 -58.298  1.00  1.370          O  
ATOM   4157  CB  VAL A 261      26.701  16.380 -61.039  1.00  0.310          C  
ATOM   4158  CG1 VAL A 261      25.360  16.712 -61.692  1.00  0.310          C  
ATOM   4159  CG2 VAL A 261      27.874  16.907 -61.890  1.00  0.310          C  
ATOM   4160  H   VAL A 261      26.594  18.895 -60.599  1.00  0.180          H  
ATOM   4161  HA  VAL A 261      25.834  16.645 -59.122  1.00  0.300          H  
ATOM   4162  HB  VAL A 261      26.777  15.322 -60.960  1.00  0.370          H  
ATOM   4163 1HG1 VAL A 261      25.313  16.265 -62.685  1.00  0.370          H  
ATOM   4164 2HG1 VAL A 261      24.554  16.312 -61.075  1.00  0.370          H  
ATOM   4165 3HG1 VAL A 261      25.242  17.788 -61.780  1.00  0.370          H  
ATOM   4166 1HG2 VAL A 261      27.825  16.455 -62.879  1.00  0.370          H  
ATOM   4167 2HG2 VAL A 261      27.816  17.986 -61.990  1.00  0.370          H  
ATOM   4168 3HG2 VAL A 261      28.823  16.643 -61.435  1.00  0.370          H  
ATOM   4169  N   ASN A 262      29.045  17.184 -58.839  1.00  0.370          N  
ATOM   4170  CA  ASN A 262      30.252  16.796 -58.125  1.00  0.270          C  
ATOM   4171  C   ASN A 262      30.450  17.579 -56.822  1.00  0.140          C  
ATOM   4172  O   ASN A 262      31.516  17.519 -56.202  1.00  0.150          O  
ATOM   4173  CB  ASN A 262      31.420  16.997 -59.054  1.00  0.420          C  
ATOM   4174  CG  ASN A 262      31.522  18.435 -59.464  1.00  0.420          C  
ATOM   4175  OD1 ASN A 262      30.491  19.133 -59.502  1.00  0.420          O  
ATOM   4176  ND2 ASN A 262      32.703  18.892 -59.774  1.00  0.420          N  
ATOM   4177  H   ASN A 262      29.077  18.061 -59.354  1.00  0.440          H  
ATOM   4178  HA  ASN A 262      30.183  15.736 -57.865  1.00  0.320          H  
ATOM   4179 1HB  ASN A 262      32.343  16.696 -58.558  1.00  0.500          H  
ATOM   4180 2HB  ASN A 262      31.299  16.374 -59.938  1.00  0.500          H  
ATOM   4181 1HD2 ASN A 262      32.814  19.846 -60.054  1.00  0.500          H  
ATOM   4182 2HD2 ASN A 262      33.499  18.289 -59.724  1.00  0.500          H  
ATOM   4183  N   ALA A 263      29.399  18.256 -56.357  1.00  0.130          N  
ATOM   4184  CA  ALA A 263      29.481  19.118 -55.178  1.00  0.140          C  
ATOM   4185  C   ALA A 263      29.937  18.411 -53.922  1.00  0.120          C  
ATOM   4186  O   ALA A 263      30.622  19.006 -53.088  1.00  0.120          O  
ATOM   4187  CB  ALA A 263      28.123  19.723 -54.889  1.00  0.190          C  
ATOM   4188  H   ALA A 263      28.514  18.232 -56.869  1.00  0.160          H  
ATOM   4189  HA  ALA A 263      30.195  19.913 -55.400  1.00  0.170          H  
ATOM   4190 1HB  ALA A 263      28.195  20.397 -54.039  1.00  0.230          H  
ATOM   4191 2HB  ALA A 263      27.803  20.255 -55.751  1.00  0.230          H  
ATOM   4192 3HB  ALA A 263      27.410  18.928 -54.667  1.00  0.230          H  
ATOM   4193  N   PHE A 264      29.566  17.150 -53.772  1.00  0.110          N  
ATOM   4194  CA  PHE A 264      29.890  16.426 -52.568  1.00  0.110          C  
ATOM   4195  C   PHE A 264      30.954  15.334 -52.778  1.00  0.110          C  
ATOM   4196  O   PHE A 264      31.100  14.454 -51.932  1.00  0.120          O  
ATOM   4197  CB  PHE A 264      28.607  15.789 -52.028  1.00  0.150          C  
ATOM   4198  CG  PHE A 264      27.434  16.749 -51.837  1.00  0.150          C  
ATOM   4199  CD1 PHE A 264      26.185  16.414 -52.361  1.00  0.150          C  
ATOM   4200  CD2 PHE A 264      27.566  17.976 -51.196  1.00  0.150          C  
ATOM   4201  CE1 PHE A 264      25.102  17.264 -52.224  1.00  0.150          C  
ATOM   4202  CE2 PHE A 264      26.489  18.820 -51.070  1.00  0.150          C  
ATOM   4203  CZ  PHE A 264      25.259  18.464 -51.576  1.00  0.150          C  
ATOM   4204  H   PHE A 264      29.000  16.704 -54.482  1.00  0.130          H  
ATOM   4205  HA  PHE A 264      30.276  17.132 -51.834  1.00  0.130          H  
ATOM   4206 1HB  PHE A 264      28.288  14.983 -52.698  1.00  0.180          H  
ATOM   4207 2HB  PHE A 264      28.820  15.350 -51.071  1.00  0.180          H  
ATOM   4208  HD1 PHE A 264      26.068  15.458 -52.879  1.00  0.180          H  
ATOM   4209  HD2 PHE A 264      28.532  18.277 -50.794  1.00  0.180          H  
ATOM   4210  HE1 PHE A 264      24.128  16.983 -52.633  1.00  0.180          H  
ATOM   4211  HE2 PHE A 264      26.615  19.770 -50.570  1.00  0.180          H  
ATOM   4212  HZ  PHE A 264      24.412  19.136 -51.469  1.00  0.180          H  
ATOM   4213  N   ASP A 265      31.735  15.381 -53.872  1.00  0.120          N  
ATOM   4214  CA  ASP A 265      32.725  14.306 -54.104  1.00  0.140          C  
ATOM   4215  C   ASP A 265      33.768  14.123 -52.991  1.00  0.140          C  
ATOM   4216  O   ASP A 265      34.247  13.013 -52.745  1.00  0.180          O  
ATOM   4217  CB  ASP A 265      33.495  14.497 -55.420  1.00  0.190          C  
ATOM   4218  CG  ASP A 265      32.722  14.172 -56.718  1.00  0.190          C  
ATOM   4219  OD1 ASP A 265      31.643  13.632 -56.677  1.00  0.190          O  
ATOM   4220  OD2 ASP A 265      33.271  14.438 -57.763  1.00  0.190          O  
ATOM   4221  H   ASP A 265      31.619  16.132 -54.566  1.00  0.140          H  
ATOM   4222  HA  ASP A 265      32.172  13.370 -54.188  1.00  0.170          H  
ATOM   4223 1HB  ASP A 265      33.820  15.539 -55.484  1.00  0.230          H  
ATOM   4224 2HB  ASP A 265      34.396  13.885 -55.396  1.00  0.230          H  
ATOM   4225  N   ALA A 266      34.157  15.203 -52.317  1.00  0.120          N  
ATOM   4226  CA  ALA A 266      35.165  15.104 -51.260  1.00  0.130          C  
ATOM   4227  C   ALA A 266      34.599  14.624 -49.929  1.00  0.120          C  
ATOM   4228  O   ALA A 266      35.347  14.304 -49.006  1.00  0.120          O  
ATOM   4229  CB  ALA A 266      35.818  16.453 -51.027  1.00  0.180          C  
ATOM   4230  H   ALA A 266      33.767  16.110 -52.543  1.00  0.140          H  
ATOM   4231  HA  ALA A 266      35.921  14.390 -51.585  1.00  0.160          H  
ATOM   4232 1HB  ALA A 266      36.591  16.362 -50.259  1.00  0.210          H  
ATOM   4233 2HB  ALA A 266      36.271  16.807 -51.950  1.00  0.210          H  
ATOM   4234 3HB  ALA A 266      35.066  17.169 -50.693  1.00  0.210          H  
ATOM   4235  N   LEU A 267      33.283  14.545 -49.796  1.00  0.110          N  
ATOM   4236  CA  LEU A 267      32.719  14.265 -48.486  1.00  0.110          C  
ATOM   4237  C   LEU A 267      32.577  12.770 -48.245  1.00  0.110          C  
ATOM   4238  O   LEU A 267      31.480  12.256 -48.024  1.00  0.120          O  
ATOM   4239  CB  LEU A 267      31.365  14.980 -48.388  1.00  0.150          C  
ATOM   4240  CG  LEU A 267      31.386  16.502 -48.698  1.00  0.150          C  
ATOM   4241  CD1 LEU A 267      29.980  17.063 -48.533  1.00  0.150          C  
ATOM   4242  CD2 LEU A 267      32.379  17.205 -47.821  1.00  0.150          C  
ATOM   4243  H   LEU A 267      32.661  14.687 -50.596  1.00  0.130          H  
ATOM   4244  HA  LEU A 267      33.392  14.646 -47.718  1.00  0.130          H  
ATOM   4245 1HB  LEU A 267      30.651  14.493 -49.059  1.00  0.180          H  
ATOM   4246 2HB  LEU A 267      31.021  14.893 -47.376  1.00  0.180          H  
ATOM   4247  HG  LEU A 267      31.676  16.652 -49.736  1.00  0.180          H  
ATOM   4248 1HD1 LEU A 267      29.988  18.125 -48.779  1.00  0.180          H  
ATOM   4249 2HD1 LEU A 267      29.303  16.547 -49.190  1.00  0.180          H  
ATOM   4250 3HD1 LEU A 267      29.649  16.929 -47.513  1.00  0.180          H  
ATOM   4251 1HD2 LEU A 267      32.385  18.227 -48.048  1.00  0.180          H  
ATOM   4252 2HD2 LEU A 267      32.116  17.076 -46.800  1.00  0.180          H  
ATOM   4253 3HD2 LEU A 267      33.381  16.820 -47.983  1.00  0.180          H  
ATOM   4254  N   THR A 268      33.707  12.086 -48.186  1.00  0.120          N  
ATOM   4255  CA  THR A 268      33.720  10.626 -48.120  1.00  0.180          C  
ATOM   4256  C   THR A 268      33.318  10.064 -46.767  1.00  0.120          C  
ATOM   4257  O   THR A 268      32.974   8.884 -46.663  1.00  0.170          O  
ATOM   4258  CB  THR A 268      35.101  10.094 -48.518  1.00  0.230          C  
ATOM   4259  OG1 THR A 268      36.099  10.601 -47.619  1.00  0.230          O  
ATOM   4260  CG2 THR A 268      35.401  10.560 -49.928  1.00  0.230          C  
ATOM   4261  H   THR A 268      34.576  12.622 -48.292  1.00  0.140          H  
ATOM   4262  HA  THR A 268      33.003  10.256 -48.858  1.00  0.220          H  
ATOM   4263  HB  THR A 268      35.104   9.006 -48.485  1.00  0.270          H  
ATOM   4264  HG1 THR A 268      36.059  10.119 -46.777  1.00  0.270          H  
ATOM   4265 1HG2 THR A 268      36.373  10.188 -50.240  1.00  0.270          H  
ATOM   4266 2HG2 THR A 268      34.627  10.167 -50.581  1.00  0.270          H  
ATOM   4267 3HG2 THR A 268      35.400  11.646 -49.981  1.00  0.270          H  
ATOM   4268  N   GLU A 269      33.339  10.908 -45.749  1.00  0.120          N  
ATOM   4269  CA  GLU A 269      32.946  10.525 -44.402  1.00  0.110          C  
ATOM   4270  C   GLU A 269      31.517  10.976 -44.105  1.00  0.100          C  
ATOM   4271  O   GLU A 269      31.021  10.781 -42.996  1.00  0.110          O  
ATOM   4272  CB  GLU A 269      33.907  11.110 -43.362  1.00  0.160          C  
ATOM   4273  CG  GLU A 269      35.361  10.619 -43.483  1.00  0.160          C  
ATOM   4274  CD  GLU A 269      35.517   9.142 -43.273  1.00  0.160          C  
ATOM   4275  OE1 GLU A 269      34.821   8.606 -42.449  1.00  0.160          O  
ATOM   4276  OE2 GLU A 269      36.335   8.546 -43.939  1.00  0.160          O  
ATOM   4277  H   GLU A 269      33.634  11.860 -45.931  1.00  0.140          H  
ATOM   4278  HA  GLU A 269      32.979   9.438 -44.324  1.00  0.130          H  
ATOM   4279 1HB  GLU A 269      33.917  12.201 -43.458  1.00  0.190          H  
ATOM   4280 2HB  GLU A 269      33.550  10.880 -42.358  1.00  0.190          H  
ATOM   4281 1HG  GLU A 269      35.731  10.872 -44.475  1.00  0.190          H  
ATOM   4282 2HG  GLU A 269      35.974  11.152 -42.756  1.00  0.190          H  
ATOM   4283  N   LEU A 270      30.837  11.581 -45.089  1.00  0.100          N  
ATOM   4284  CA  LEU A 270      29.515  12.131 -44.824  1.00  0.090          C  
ATOM   4285  C   LEU A 270      28.561  11.039 -44.371  1.00  0.090          C  
ATOM   4286  O   LEU A 270      28.434  10.003 -45.025  1.00  0.100          O  
ATOM   4287  CB  LEU A 270      28.966  12.833 -46.080  1.00  0.130          C  
ATOM   4288  CG  LEU A 270      27.703  13.766 -45.932  1.00  0.130          C  
ATOM   4289  CD1 LEU A 270      28.070  15.018 -45.114  1.00  0.130          C  
ATOM   4290  CD2 LEU A 270      27.218  14.191 -47.316  1.00  0.130          C  
ATOM   4291  H   LEU A 270      31.236  11.682 -46.024  1.00  0.120          H  
ATOM   4292  HA  LEU A 270      29.608  12.859 -44.031  1.00  0.110          H  
ATOM   4293 1HB  LEU A 270      29.748  13.420 -46.479  1.00  0.160          H  
ATOM   4294 2HB  LEU A 270      28.728  12.072 -46.808  1.00  0.160          H  
ATOM   4295  HG  LEU A 270      26.905  13.238 -45.401  1.00  0.160          H  
ATOM   4296 1HD1 LEU A 270      27.191  15.640 -45.019  1.00  0.160          H  
ATOM   4297 2HD1 LEU A 270      28.406  14.749 -44.141  1.00  0.160          H  
ATOM   4298 3HD1 LEU A 270      28.859  15.572 -45.617  1.00  0.160          H  
ATOM   4299 1HD2 LEU A 270      26.372  14.844 -47.210  1.00  0.160          H  
ATOM   4300 2HD2 LEU A 270      28.011  14.721 -47.839  1.00  0.160          H  
ATOM   4301 3HD2 LEU A 270      26.933  13.312 -47.881  1.00  0.160          H  
ATOM   4302  N   LYS A 271      27.878  11.306 -43.262  1.00  0.090          N  
ATOM   4303  CA  LYS A 271      26.908  10.429 -42.644  1.00  0.110          C  
ATOM   4304  C   LYS A 271      25.522  11.033 -42.763  1.00  0.100          C  
ATOM   4305  O   LYS A 271      24.555  10.324 -43.033  1.00  0.090          O  
ATOM   4306  CB  LYS A 271      27.227  10.246 -41.162  1.00  0.150          C  
ATOM   4307  CG  LYS A 271      28.506   9.522 -40.871  1.00  0.150          C  
ATOM   4308  CD  LYS A 271      28.732   9.409 -39.372  1.00  0.150          C  
ATOM   4309  CE  LYS A 271      30.041   8.715 -39.053  1.00  0.150          C  
ATOM   4310  NZ  LYS A 271      30.301   8.695 -37.587  1.00  0.150          N  
ATOM   4311  H   LYS A 271      28.053  12.189 -42.804  1.00  0.110          H  
ATOM   4312  HA  LYS A 271      26.925   9.462 -43.148  1.00  0.130          H  
ATOM   4313 1HB  LYS A 271      27.288  11.227 -40.684  1.00  0.180          H  
ATOM   4314 2HB  LYS A 271      26.414   9.697 -40.685  1.00  0.180          H  
ATOM   4315 1HG  LYS A 271      28.463   8.526 -41.319  1.00  0.180          H  
ATOM   4316 2HG  LYS A 271      29.333  10.066 -41.317  1.00  0.180          H  
ATOM   4317 1HD  LYS A 271      28.751  10.405 -38.930  1.00  0.180          H  
ATOM   4318 2HD  LYS A 271      27.912   8.845 -38.924  1.00  0.180          H  
ATOM   4319 1HE  LYS A 271      30.005   7.692 -39.422  1.00  0.180          H  
ATOM   4320 2HE  LYS A 271      30.857   9.244 -39.550  1.00  0.180          H  
ATOM   4321 1HZ  LYS A 271      31.179   8.234 -37.402  1.00  0.180          H  
ATOM   4322 2HZ  LYS A 271      30.346   9.666 -37.248  1.00  0.180          H  
ATOM   4323 3HZ  LYS A 271      29.555   8.204 -37.115  1.00  0.180          H  
ATOM   4324  N   VAL A 272      25.418  12.343 -42.564  1.00  0.090          N  
ATOM   4325  CA  VAL A 272      24.120  12.994 -42.598  1.00  0.090          C  
ATOM   4326  C   VAL A 272      24.081  14.123 -43.612  1.00  0.090          C  
ATOM   4327  O   VAL A 272      24.909  15.039 -43.564  1.00  0.090          O  
ATOM   4328  CB  VAL A 272      23.787  13.587 -41.214  1.00  0.130          C  
ATOM   4329  CG1 VAL A 272      22.419  14.285 -41.231  1.00  0.130          C  
ATOM   4330  CG2 VAL A 272      23.852  12.498 -40.132  1.00  0.130          C  
ATOM   4331  H   VAL A 272      26.255  12.890 -42.355  1.00  0.110          H  
ATOM   4332  HA  VAL A 272      23.362  12.260 -42.869  1.00  0.110          H  
ATOM   4333  HB  VAL A 272      24.500  14.335 -41.001  1.00  0.150          H  
ATOM   4334 1HG1 VAL A 272      22.235  14.709 -40.255  1.00  0.150          H  
ATOM   4335 2HG1 VAL A 272      22.403  15.077 -41.971  1.00  0.150          H  
ATOM   4336 3HG1 VAL A 272      21.637  13.566 -41.460  1.00  0.150          H  
ATOM   4337 1HG2 VAL A 272      23.642  12.945 -39.163  1.00  0.150          H  
ATOM   4338 2HG2 VAL A 272      23.122  11.727 -40.333  1.00  0.150          H  
ATOM   4339 3HG2 VAL A 272      24.841  12.055 -40.112  1.00  0.150          H  
ATOM   4340  N   LEU A 273      23.108  14.063 -44.512  1.00  0.080          N  
ATOM   4341  CA  LEU A 273      22.931  15.122 -45.492  1.00  0.080          C  
ATOM   4342  C   LEU A 273      21.507  15.634 -45.428  1.00  0.090          C  
ATOM   4343  O   LEU A 273      20.549  14.879 -45.656  1.00  0.080          O  
ATOM   4344  CB  LEU A 273      23.268  14.630 -46.911  1.00  0.110          C  
ATOM   4345  CG  LEU A 273      23.064  15.643 -48.107  1.00  0.110          C  
ATOM   4346  CD1 LEU A 273      23.971  16.896 -47.957  1.00  0.110          C  
ATOM   4347  CD2 LEU A 273      23.410  14.925 -49.415  1.00  0.110          C  
ATOM   4348  H   LEU A 273      22.481  13.250 -44.497  1.00  0.100          H  
ATOM   4349  HA  LEU A 273      23.598  15.943 -45.237  1.00  0.100          H  
ATOM   4350 1HB  LEU A 273      24.279  14.293 -46.918  1.00  0.130          H  
ATOM   4351 2HB  LEU A 273      22.631  13.770 -47.117  1.00  0.130          H  
ATOM   4352  HG  LEU A 273      22.032  15.966 -48.128  1.00  0.130          H  
ATOM   4353 1HD1 LEU A 273      23.803  17.563 -48.804  1.00  0.130          H  
ATOM   4354 2HD1 LEU A 273      23.736  17.431 -47.037  1.00  0.130          H  
ATOM   4355 3HD1 LEU A 273      25.010  16.595 -47.941  1.00  0.130          H  
ATOM   4356 1HD2 LEU A 273      23.267  15.597 -50.257  1.00  0.130          H  
ATOM   4357 2HD2 LEU A 273      24.450  14.594 -49.394  1.00  0.130          H  
ATOM   4358 3HD2 LEU A 273      22.760  14.077 -49.519  1.00  0.130          H  
ATOM   4359  N   ARG A 274      21.367  16.920 -45.128  1.00  0.090          N  
ATOM   4360  CA  ARG A 274      20.037  17.485 -45.043  1.00  0.100          C  
ATOM   4361  C   ARG A 274      19.807  18.490 -46.150  1.00  0.100          C  
ATOM   4362  O   ARG A 274      20.516  19.500 -46.273  1.00  0.110          O  
ATOM   4363  CB  ARG A 274      19.779  18.156 -43.703  1.00  0.140          C  
ATOM   4364  CG  ARG A 274      19.829  17.250 -42.497  1.00  0.140          C  
ATOM   4365  CD  ARG A 274      19.412  17.965 -41.255  1.00  0.140          C  
ATOM   4366  NE  ARG A 274      19.444  17.082 -40.097  1.00  0.140          N  
ATOM   4367  CZ  ARG A 274      20.515  16.900 -39.294  1.00  0.140          C  
ATOM   4368  NH1 ARG A 274      21.633  17.559 -39.519  1.00  0.140          N  
ATOM   4369  NH2 ARG A 274      20.448  16.050 -38.282  1.00  0.140          N  
ATOM   4370  H   ARG A 274      22.203  17.490 -44.947  1.00  0.110          H  
ATOM   4371  HA  ARG A 274      19.312  16.688 -45.170  1.00  0.120          H  
ATOM   4372 1HB  ARG A 274      20.505  18.931 -43.548  1.00  0.160          H  
ATOM   4373 2HB  ARG A 274      18.800  18.636 -43.719  1.00  0.160          H  
ATOM   4374 1HG  ARG A 274      19.175  16.390 -42.646  1.00  0.160          H  
ATOM   4375 2HG  ARG A 274      20.851  16.907 -42.363  1.00  0.160          H  
ATOM   4376 1HD  ARG A 274      20.056  18.821 -41.073  1.00  0.160          H  
ATOM   4377 2HD  ARG A 274      18.388  18.320 -41.377  1.00  0.160          H  
ATOM   4378  HE  ARG A 274      18.602  16.547 -39.892  1.00  0.160          H  
ATOM   4379 1HH1 ARG A 274      21.698  18.205 -40.292  1.00  0.160          H  
ATOM   4380 2HH1 ARG A 274      22.434  17.412 -38.924  1.00  0.160          H  
ATOM   4381 1HH2 ARG A 274      19.597  15.522 -38.112  1.00  0.160          H  
ATOM   4382 2HH2 ARG A 274      21.249  15.907 -37.686  1.00  0.160          H  
ATOM   4383  N   LEU A 275      18.795  18.193 -46.953  1.00  0.100          N  
ATOM   4384  CA  LEU A 275      18.378  18.981 -48.092  1.00  0.110          C  
ATOM   4385  C   LEU A 275      16.886  19.350 -48.024  1.00  0.120          C  
ATOM   4386  O   LEU A 275      16.210  19.489 -49.052  1.00  0.160          O  
ATOM   4387  CB  LEU A 275      18.706  18.225 -49.379  1.00  0.150          C  
ATOM   4388  CG  LEU A 275      20.216  17.994 -49.692  1.00  0.150          C  
ATOM   4389  CD1 LEU A 275      20.349  16.972 -50.790  1.00  0.150          C  
ATOM   4390  CD2 LEU A 275      20.848  19.288 -50.140  1.00  0.150          C  
ATOM   4391  H   LEU A 275      18.268  17.334 -46.794  1.00  0.120          H  
ATOM   4392  HA  LEU A 275      18.945  19.904 -48.063  1.00  0.130          H  
ATOM   4393 1HB  LEU A 275      18.247  17.254 -49.294  1.00  0.180          H  
ATOM   4394 2HB  LEU A 275      18.260  18.759 -50.205  1.00  0.180          H  
ATOM   4395  HG  LEU A 275      20.718  17.636 -48.812  1.00  0.180          H  
ATOM   4396 1HD1 LEU A 275      21.397  16.812 -51.020  1.00  0.180          H  
ATOM   4397 2HD1 LEU A 275      19.903  16.034 -50.467  1.00  0.180          H  
ATOM   4398 3HD1 LEU A 275      19.837  17.340 -51.666  1.00  0.180          H  
ATOM   4399 1HD2 LEU A 275      21.899  19.121 -50.367  1.00  0.180          H  
ATOM   4400 2HD2 LEU A 275      20.329  19.643 -51.025  1.00  0.180          H  
ATOM   4401 3HD2 LEU A 275      20.766  20.030 -49.358  1.00  0.180          H  
ATOM   4402  N   HIS A 276      16.388  19.482 -46.797  1.00  0.130          N  
ATOM   4403  CA  HIS A 276      15.021  19.921 -46.509  1.00  0.130          C  
ATOM   4404  C   HIS A 276      14.734  21.303 -47.099  1.00  0.140          C  
ATOM   4405  O   HIS A 276      15.539  22.231 -47.004  1.00  0.170          O  
ATOM   4406  CB  HIS A 276      14.778  19.895 -44.965  1.00  0.180          C  
ATOM   4407  CG  HIS A 276      13.491  20.562 -44.418  1.00  0.180          C  
ATOM   4408  ND1 HIS A 276      13.365  21.939 -44.336  1.00  0.180          N  
ATOM   4409  CD2 HIS A 276      12.340  20.063 -43.884  1.00  0.180          C  
ATOM   4410  CE1 HIS A 276      12.197  22.249 -43.804  1.00  0.180          C  
ATOM   4411  NE2 HIS A 276      11.558  21.140 -43.522  1.00  0.180          N  
ATOM   4412  H   HIS A 276      17.004  19.247 -46.032  1.00  0.160          H  
ATOM   4413  HA  HIS A 276      14.327  19.214 -46.953  1.00  0.160          H  
ATOM   4414 1HB  HIS A 276      14.699  18.851 -44.678  1.00  0.220          H  
ATOM   4415 2HB  HIS A 276      15.615  20.273 -44.428  1.00  0.220          H  
ATOM   4416  HD2 HIS A 276      12.080  19.031 -43.750  1.00  0.220          H  
ATOM   4417  HE1 HIS A 276      11.825  23.258 -43.624  1.00  0.220          H  
ATOM   4418  HE2 HIS A 276      10.611  21.109 -43.091  1.00  0.220          H  
ATOM   4419  N   SER A 277      13.611  21.428 -47.760  1.00  0.120          N  
ATOM   4420  CA  SER A 277      13.206  22.699 -48.323  1.00  0.120          C  
ATOM   4421  C   SER A 277      14.285  23.409 -49.139  1.00  0.120          C  
ATOM   4422  O   SER A 277      14.688  24.520 -48.793  1.00  0.120          O  
ATOM   4423  CB  SER A 277      12.651  23.588 -47.231  1.00  0.170          C  
ATOM   4424  OG  SER A 277      11.867  24.620 -47.759  1.00  0.170          O  
ATOM   4425  H   SER A 277      13.001  20.608 -47.851  1.00  0.140          H  
ATOM   4426  HA  SER A 277      12.406  22.520 -49.004  1.00  0.140          H  
ATOM   4427 1HB  SER A 277      12.040  22.986 -46.573  1.00  0.200          H  
ATOM   4428 2HB  SER A 277      13.463  24.003 -46.637  1.00  0.200          H  
ATOM   4429  HG  SER A 277      11.549  25.118 -46.998  1.00  0.200          H  
ATOM   4430  N   ASN A 278      14.781  22.746 -50.199  1.00  0.110          N  
ATOM   4431  CA  ASN A 278      15.719  23.336 -51.150  1.00  0.110          C  
ATOM   4432  C   ASN A 278      15.048  23.421 -52.521  1.00  0.110          C  
ATOM   4433  O   ASN A 278      15.706  23.573 -53.558  1.00  0.110          O  
ATOM   4434  CB  ASN A 278      17.017  22.547 -51.267  1.00  0.150          C  
ATOM   4435  CG  ASN A 278      17.949  22.634 -50.115  1.00  0.150          C  
ATOM   4436  OD1 ASN A 278      18.416  21.635 -49.597  1.00  0.150          O  
ATOM   4437  ND2 ASN A 278      18.256  23.808 -49.707  1.00  0.150          N  
ATOM   4438  H   ASN A 278      14.446  21.803 -50.406  1.00  0.130          H  
ATOM   4439  HA  ASN A 278      15.932  24.349 -50.837  1.00  0.130          H  
ATOM   4440 1HB  ASN A 278      16.763  21.504 -51.363  1.00  0.180          H  
ATOM   4441 2HB  ASN A 278      17.534  22.833 -52.164  1.00  0.180          H  
ATOM   4442 1HD2 ASN A 278      18.914  23.917 -48.940  1.00  0.180          H  
ATOM   4443 2HD2 ASN A 278      17.857  24.624 -50.165  1.00  0.180          H  
ATOM   4444  N   SER A 279      13.721  23.244 -52.517  1.00  0.110          N  
ATOM   4445  CA  SER A 279      12.859  23.243 -53.699  1.00  0.110          C  
ATOM   4446  C   SER A 279      13.416  22.353 -54.798  1.00  0.110          C  
ATOM   4447  O   SER A 279      13.338  22.684 -55.980  1.00  0.110          O  
ATOM   4448  CB  SER A 279      12.645  24.653 -54.207  1.00  0.150          C  
ATOM   4449  OG  SER A 279      11.999  25.426 -53.237  1.00  0.150          O  
ATOM   4450  H   SER A 279      13.285  23.141 -51.615  1.00  0.130          H  
ATOM   4451  HA  SER A 279      11.888  22.844 -53.405  1.00  0.130          H  
ATOM   4452 1HB  SER A 279      13.603  25.111 -54.447  1.00  0.180          H  
ATOM   4453 2HB  SER A 279      12.063  24.633 -55.121  1.00  0.180          H  
ATOM   4454  HG  SER A 279      12.728  25.769 -52.677  1.00  0.180          H  
ATOM   4455  N   LEU A 280      13.923  21.185 -54.415  1.00  0.110          N  
ATOM   4456  CA  LEU A 280      14.547  20.287 -55.371  1.00  0.110          C  
ATOM   4457  C   LEU A 280      13.498  19.699 -56.283  1.00  0.110          C  
ATOM   4458  O   LEU A 280      12.393  19.382 -55.850  1.00  0.110          O  
ATOM   4459  CB  LEU A 280      15.278  19.140 -54.661  1.00  0.150          C  
ATOM   4460  CG  LEU A 280      16.420  19.513 -53.688  1.00  0.150          C  
ATOM   4461  CD1 LEU A 280      16.949  18.217 -53.088  1.00  0.150          C  
ATOM   4462  CD2 LEU A 280      17.527  20.348 -54.377  1.00  0.150          C  
ATOM   4463  H   LEU A 280      13.906  20.952 -53.424  1.00  0.130          H  
ATOM   4464  HA  LEU A 280      15.248  20.849 -55.981  1.00  0.130          H  
ATOM   4465 1HB  LEU A 280      14.553  18.560 -54.106  1.00  0.180          H  
ATOM   4466 2HB  LEU A 280      15.712  18.491 -55.424  1.00  0.180          H  
ATOM   4467  HG  LEU A 280      16.014  20.092 -52.879  1.00  0.180          H  
ATOM   4468 1HD1 LEU A 280      17.726  18.443 -52.376  1.00  0.180          H  
ATOM   4469 2HD1 LEU A 280      16.135  17.696 -52.587  1.00  0.180          H  
ATOM   4470 3HD1 LEU A 280      17.352  17.582 -53.872  1.00  0.180          H  
ATOM   4471 1HD2 LEU A 280      18.305  20.584 -53.648  1.00  0.180          H  
ATOM   4472 2HD2 LEU A 280      17.960  19.788 -55.201  1.00  0.180          H  
ATOM   4473 3HD2 LEU A 280      17.109  21.280 -54.758  1.00  0.180          H  
ATOM   4474  N   GLN A 281      13.846  19.545 -57.558  1.00  0.110          N  
ATOM   4475  CA  GLN A 281      12.935  18.961 -58.542  1.00  0.110          C  
ATOM   4476  C   GLN A 281      13.458  17.612 -59.054  1.00  0.130          C  
ATOM   4477  O   GLN A 281      12.777  16.907 -59.796  1.00  0.290          O  
ATOM   4478  CB  GLN A 281      12.747  19.959 -59.692  1.00  0.150          C  
ATOM   4479  CG  GLN A 281      12.083  21.297 -59.253  1.00  0.150          C  
ATOM   4480  CD  GLN A 281      11.977  22.332 -60.384  1.00  0.150          C  
ATOM   4481  OE1 GLN A 281      12.083  21.979 -61.562  1.00  0.150          O  
ATOM   4482  NE2 GLN A 281      11.775  23.601 -60.028  1.00  0.150          N  
ATOM   4483  H   GLN A 281      14.766  19.839 -57.857  1.00  0.130          H  
ATOM   4484  HA  GLN A 281      11.968  18.785 -58.067  1.00  0.130          H  
ATOM   4485 1HB  GLN A 281      13.714  20.188 -60.140  1.00  0.180          H  
ATOM   4486 2HB  GLN A 281      12.123  19.508 -60.464  1.00  0.180          H  
ATOM   4487 1HG  GLN A 281      11.078  21.082 -58.897  1.00  0.180          H  
ATOM   4488 2HG  GLN A 281      12.672  21.741 -58.447  1.00  0.180          H  
ATOM   4489 1HE2 GLN A 281      11.702  24.324 -60.721  1.00  0.180          H  
ATOM   4490 2HE2 GLN A 281      11.702  23.854 -59.057  1.00  0.180          H  
ATOM   4491  N   HIS A 282      14.698  17.310 -58.679  1.00  0.130          N  
ATOM   4492  CA  HIS A 282      15.462  16.138 -59.092  1.00  0.120          C  
ATOM   4493  C   HIS A 282      16.621  15.915 -58.138  1.00  0.120          C  
ATOM   4494  O   HIS A 282      17.199  16.887 -57.642  1.00  0.160          O  
ATOM   4495  CB  HIS A 282      15.972  16.317 -60.530  1.00  0.170          C  
ATOM   4496  CG  HIS A 282      16.822  15.186 -61.071  1.00  0.170          C  
ATOM   4497  ND1 HIS A 282      16.340  13.914 -61.319  1.00  0.170          N  
ATOM   4498  CD2 HIS A 282      18.119  15.177 -61.438  1.00  0.170          C  
ATOM   4499  CE1 HIS A 282      17.324  13.170 -61.800  1.00  0.170          C  
ATOM   4500  NE2 HIS A 282      18.409  13.921 -61.893  1.00  0.170          N  
ATOM   4501  H   HIS A 282      15.144  17.945 -58.041  1.00  0.160          H  
ATOM   4502  HA  HIS A 282      14.830  15.251 -59.061  1.00  0.140          H  
ATOM   4503 1HB  HIS A 282      15.118  16.435 -61.197  1.00  0.210          H  
ATOM   4504 2HB  HIS A 282      16.557  17.233 -60.590  1.00  0.210          H  
ATOM   4505  HD1 HIS A 282      15.525  13.494 -60.852  1.00  0.210          H  
ATOM   4506  HD2 HIS A 282      18.880  15.946 -61.437  1.00  0.210          H  
ATOM   4507  HE1 HIS A 282      17.147  12.125 -62.053  1.00  0.210          H  
ATOM   4508  N   VAL A 283      16.941  14.652 -57.865  1.00  0.120          N  
ATOM   4509  CA  VAL A 283      18.109  14.292 -57.077  1.00  0.110          C  
ATOM   4510  C   VAL A 283      19.085  13.480 -57.940  1.00  0.120          C  
ATOM   4511  O   VAL A 283      18.896  12.278 -58.111  1.00  0.130          O  
ATOM   4512  CB  VAL A 283      17.668  13.451 -55.872  1.00  0.160          C  
ATOM   4513  CG1 VAL A 283      18.854  13.041 -55.024  1.00  0.160          C  
ATOM   4514  CG2 VAL A 283      16.709  14.253 -55.047  1.00  0.160          C  
ATOM   4515  H   VAL A 283      16.382  13.901 -58.275  1.00  0.140          H  
ATOM   4516  HA  VAL A 283      18.576  15.196 -56.698  1.00  0.130          H  
ATOM   4517  HB  VAL A 283      17.177  12.556 -56.231  1.00  0.190          H  
ATOM   4518 1HG1 VAL A 283      18.505  12.446 -54.185  1.00  0.190          H  
ATOM   4519 2HG1 VAL A 283      19.550  12.452 -55.618  1.00  0.190          H  
ATOM   4520 3HG1 VAL A 283      19.341  13.898 -54.660  1.00  0.190          H  
ATOM   4521 1HG2 VAL A 283      16.381  13.659 -54.212  1.00  0.190          H  
ATOM   4522 2HG2 VAL A 283      17.200  15.154 -54.689  1.00  0.190          H  
ATOM   4523 3HG2 VAL A 283      15.858  14.524 -55.644  1.00  0.190          H  
ATOM   4524  N   PRO A 284      20.124  14.095 -58.522  1.00  0.120          N  
ATOM   4525  CA  PRO A 284      21.073  13.441 -59.391  1.00  0.180          C  
ATOM   4526  C   PRO A 284      21.753  12.271 -58.692  1.00  0.120          C  
ATOM   4527  O   PRO A 284      22.320  12.458 -57.620  1.00  0.140          O  
ATOM   4528  CB  PRO A 284      22.112  14.553 -59.624  1.00  0.270          C  
ATOM   4529  CG  PRO A 284      21.348  15.821 -59.446  1.00  0.270          C  
ATOM   4530  CD  PRO A 284      20.341  15.516 -58.358  1.00  0.270          C  
ATOM   4531  HA  PRO A 284      20.581  13.183 -60.332  1.00  0.220          H  
ATOM   4532 1HB  PRO A 284      22.944  14.465 -58.907  1.00  0.320          H  
ATOM   4533 2HB  PRO A 284      22.541  14.459 -60.631  1.00  0.320          H  
ATOM   4534 1HG  PRO A 284      22.036  16.632 -59.151  1.00  0.320          H  
ATOM   4535 2HG  PRO A 284      20.896  16.126 -60.388  1.00  0.320          H  
ATOM   4536 1HD  PRO A 284      20.740  15.697 -57.387  1.00  0.320          H  
ATOM   4537 2HD  PRO A 284      19.436  16.092 -58.555  1.00  0.320          H  
ATOM   4538  N   PRO A 285      21.796  11.063 -59.281  1.00  0.110          N  
ATOM   4539  CA  PRO A 285      22.515   9.897 -58.777  1.00  0.110          C  
ATOM   4540  C   PRO A 285      23.956  10.251 -58.435  1.00  0.110          C  
ATOM   4541  O   PRO A 285      24.498   9.848 -57.404  1.00  0.230          O  
ATOM   4542  CB  PRO A 285      22.400   8.934 -59.957  1.00  0.170          C  
ATOM   4543  CG  PRO A 285      21.098   9.308 -60.611  1.00  0.170          C  
ATOM   4544  CD  PRO A 285      21.026  10.808 -60.511  1.00  0.170          C  
ATOM   4545  HA  PRO A 285      22.007   9.520 -57.890  1.00  0.130          H  
ATOM   4546 1HB  PRO A 285      23.280   9.010 -60.613  1.00  0.200          H  
ATOM   4547 2HB  PRO A 285      22.359   7.925 -59.589  1.00  0.200          H  
ATOM   4548 1HG  PRO A 285      21.058   8.935 -61.648  1.00  0.200          H  
ATOM   4549 2HG  PRO A 285      20.281   8.831 -60.070  1.00  0.200          H  
ATOM   4550 1HD  PRO A 285      21.489  11.290 -61.388  1.00  0.200          H  
ATOM   4551 2HD  PRO A 285      19.962  11.099 -60.374  1.00  0.200          H  
ATOM   4552  N   ARG A 286      24.516  11.134 -59.270  1.00  0.140          N  
ATOM   4553  CA  ARG A 286      25.877  11.619 -59.170  1.00  0.150          C  
ATOM   4554  C   ARG A 286      26.235  12.216 -57.817  1.00  0.110          C  
ATOM   4555  O   ARG A 286      27.378  12.072 -57.381  1.00  0.150          O  
ATOM   4556  CB  ARG A 286      26.143  12.635 -60.264  1.00  0.210          C  
ATOM   4557  CG  ARG A 286      26.192  12.031 -61.673  1.00  0.210          C  
ATOM   4558  CD  ARG A 286      26.583  13.022 -62.708  1.00  0.210          C  
ATOM   4559  NE  ARG A 286      26.575  12.441 -64.052  1.00  0.210          N  
ATOM   4560  CZ  ARG A 286      25.532  12.460 -64.920  1.00  0.210          C  
ATOM   4561  NH1 ARG A 286      24.388  13.032 -64.595  1.00  0.210          N  
ATOM   4562  NH2 ARG A 286      25.666  11.895 -66.109  1.00  0.210          N  
ATOM   4563  H   ARG A 286      23.997  11.420 -60.085  1.00  0.170          H  
ATOM   4564  HA  ARG A 286      26.541  10.772 -59.344  1.00  0.180          H  
ATOM   4565 1HB  ARG A 286      25.366  13.399 -60.243  1.00  0.250          H  
ATOM   4566 2HB  ARG A 286      27.098  13.127 -60.070  1.00  0.250          H  
ATOM   4567 1HG  ARG A 286      26.922  11.223 -61.688  1.00  0.250          H  
ATOM   4568 2HG  ARG A 286      25.212  11.635 -61.932  1.00  0.250          H  
ATOM   4569 1HD  ARG A 286      25.903  13.861 -62.689  1.00  0.250          H  
ATOM   4570 2HD  ARG A 286      27.594  13.376 -62.499  1.00  0.250          H  
ATOM   4571  HE  ARG A 286      27.427  11.986 -64.361  1.00  0.250          H  
ATOM   4572 1HH1 ARG A 286      24.272  13.465 -63.695  1.00  0.250          H  
ATOM   4573 2HH1 ARG A 286      23.621  13.038 -65.255  1.00  0.250          H  
ATOM   4574 1HH2 ARG A 286      26.539  11.455 -66.366  1.00  0.250          H  
ATOM   4575 2HH2 ARG A 286      24.897  11.903 -66.764  1.00  0.250          H  
ATOM   4576  N   TRP A 287      25.286  12.853 -57.117  1.00  0.100          N  
ATOM   4577  CA  TRP A 287      25.609  13.477 -55.834  1.00  0.100          C  
ATOM   4578  C   TRP A 287      26.174  12.494 -54.823  1.00  0.100          C  
ATOM   4579  O   TRP A 287      26.862  12.898 -53.888  1.00  0.130          O  
ATOM   4580  CB  TRP A 287      24.378  14.089 -55.146  1.00  0.140          C  
ATOM   4581  CG  TRP A 287      23.851  15.406 -55.656  1.00  0.140          C  
ATOM   4582  CD1 TRP A 287      24.421  16.315 -56.511  1.00  0.140          C  
ATOM   4583  CD2 TRP A 287      22.587  15.967 -55.262  1.00  0.140          C  
ATOM   4584  NE1 TRP A 287      23.565  17.394 -56.688  1.00  0.140          N  
ATOM   4585  CE2 TRP A 287      22.441  17.181 -55.927  1.00  0.140          C  
ATOM   4586  CE3 TRP A 287      21.575  15.537 -54.405  1.00  0.140          C  
ATOM   4587  CZ2 TRP A 287      21.301  17.953 -55.771  1.00  0.140          C  
ATOM   4588  CZ3 TRP A 287      20.451  16.325 -54.254  1.00  0.140          C  
ATOM   4589  CH2 TRP A 287      20.321  17.488 -54.919  1.00  0.140          C  
ATOM   4590  H   TRP A 287      24.321  12.910 -57.455  1.00  0.120          H  
ATOM   4591  HA  TRP A 287      26.355  14.253 -56.010  1.00  0.120          H  
ATOM   4592 1HB  TRP A 287      23.558  13.373 -55.241  1.00  0.170          H  
ATOM   4593 2HB  TRP A 287      24.572  14.188 -54.084  1.00  0.170          H  
ATOM   4594  HD1 TRP A 287      25.394  16.207 -56.976  1.00  0.170          H  
ATOM   4595  HE1 TRP A 287      23.736  18.244 -57.284  1.00  0.170          H  
ATOM   4596  HE3 TRP A 287      21.668  14.594 -53.869  1.00  0.170          H  
ATOM   4597  HZ2 TRP A 287      21.157  18.893 -56.296  1.00  0.170          H  
ATOM   4598  HZ3 TRP A 287      19.661  15.981 -53.588  1.00  0.170          H  
ATOM   4599  HH2 TRP A 287      19.426  18.071 -54.782  1.00  0.170          H  
ATOM   4600  N   PHE A 288      25.852  11.210 -54.969  1.00  0.110          N  
ATOM   4601  CA  PHE A 288      26.279  10.209 -54.019  1.00  0.110          C  
ATOM   4602  C   PHE A 288      27.355   9.296 -54.598  1.00  0.130          C  
ATOM   4603  O   PHE A 288      27.686   8.265 -54.011  1.00  0.130          O  
ATOM   4604  CB  PHE A 288      25.053   9.396 -53.622  1.00  0.150          C  
ATOM   4605  CG  PHE A 288      23.943  10.263 -53.077  1.00  0.150          C  
ATOM   4606  CD1 PHE A 288      22.815  10.496 -53.850  1.00  0.150          C  
ATOM   4607  CD2 PHE A 288      24.021  10.868 -51.837  1.00  0.150          C  
ATOM   4608  CE1 PHE A 288      21.792  11.296 -53.390  1.00  0.150          C  
ATOM   4609  CE2 PHE A 288      22.992  11.664 -51.387  1.00  0.150          C  
ATOM   4610  CZ  PHE A 288      21.879  11.879 -52.162  1.00  0.150          C  
ATOM   4611  H   PHE A 288      25.288  10.909 -55.770  1.00  0.130          H  
ATOM   4612  HA  PHE A 288      26.683  10.708 -53.141  1.00  0.130          H  
ATOM   4613 1HB  PHE A 288      24.677   8.878 -54.504  1.00  0.180          H  
ATOM   4614 2HB  PHE A 288      25.317   8.646 -52.872  1.00  0.180          H  
ATOM   4615  HD1 PHE A 288      22.751  10.034 -54.838  1.00  0.180          H  
ATOM   4616  HD2 PHE A 288      24.904  10.707 -51.213  1.00  0.180          H  
ATOM   4617  HE1 PHE A 288      20.923  11.462 -54.008  1.00  0.180          H  
ATOM   4618  HE2 PHE A 288      23.064  12.122 -50.418  1.00  0.180          H  
ATOM   4619  HZ  PHE A 288      21.071  12.512 -51.798  1.00  0.180          H  
ATOM   4620  N   LYS A 289      27.945   9.681 -55.729  1.00  0.150          N  
ATOM   4621  CA  LYS A 289      28.940   8.852 -56.406  1.00  0.190          C  
ATOM   4622  C   LYS A 289      30.051   8.342 -55.498  1.00  0.190          C  
ATOM   4623  O   LYS A 289      30.473   7.192 -55.618  1.00  0.220          O  
ATOM   4624  CB  LYS A 289      29.564   9.638 -57.559  1.00  0.250          C  
ATOM   4625  CG  LYS A 289      30.616   8.889 -58.372  1.00  0.250          C  
ATOM   4626  CD  LYS A 289      31.134   9.770 -59.506  1.00  0.250          C  
ATOM   4627  CE  LYS A 289      32.247   9.094 -60.290  1.00  0.250          C  
ATOM   4628  NZ  LYS A 289      32.773   9.979 -61.370  1.00  0.250          N  
ATOM   4629  H   LYS A 289      27.674  10.568 -56.169  1.00  0.180          H  
ATOM   4630  HA  LYS A 289      28.429   7.986 -56.816  1.00  0.230          H  
ATOM   4631 1HB  LYS A 289      28.775   9.947 -58.244  1.00  0.300          H  
ATOM   4632 2HB  LYS A 289      30.024  10.551 -57.169  1.00  0.300          H  
ATOM   4633 1HG  LYS A 289      31.455   8.615 -57.729  1.00  0.300          H  
ATOM   4634 2HG  LYS A 289      30.180   7.979 -58.782  1.00  0.300          H  
ATOM   4635 1HD  LYS A 289      30.313  10.009 -60.184  1.00  0.300          H  
ATOM   4636 2HD  LYS A 289      31.514  10.705 -59.084  1.00  0.300          H  
ATOM   4637 1HE  LYS A 289      33.061   8.843 -59.611  1.00  0.300          H  
ATOM   4638 2HE  LYS A 289      31.865   8.177 -60.739  1.00  0.300          H  
ATOM   4639 1HZ  LYS A 289      33.511   9.502 -61.870  1.00  0.300          H  
ATOM   4640 2HZ  LYS A 289      32.028  10.210 -62.013  1.00  0.300          H  
ATOM   4641 3HZ  LYS A 289      33.139  10.831 -60.959  1.00  0.300          H  
ATOM   4642  N   ASN A 290      30.556   9.201 -54.617  1.00  0.190          N  
ATOM   4643  CA  ASN A 290      31.656   8.814 -53.758  1.00  0.220          C  
ATOM   4644  C   ASN A 290      31.266   8.809 -52.280  1.00  0.250          C  
ATOM   4645  O   ASN A 290      32.133   8.913 -51.412  1.00  0.400          O  
ATOM   4646  CB  ASN A 290      32.816   9.761 -54.027  1.00  0.300          C  
ATOM   4647  CG  ASN A 290      34.164   9.243 -53.648  1.00  0.300          C  
ATOM   4648  OD1 ASN A 290      34.464   8.044 -53.762  1.00  0.300          O  
ATOM   4649  ND2 ASN A 290      35.006  10.144 -53.224  1.00  0.300          N  
ATOM   4650  H   ASN A 290      30.171  10.137 -54.566  1.00  0.230          H  
ATOM   4651  HA  ASN A 290      31.959   7.798 -54.013  1.00  0.260          H  
ATOM   4652 1HB  ASN A 290      32.829  10.013 -55.090  1.00  0.360          H  
ATOM   4653 2HB  ASN A 290      32.646  10.694 -53.481  1.00  0.360          H  
ATOM   4654 1HD2 ASN A 290      35.934   9.880 -52.961  1.00  0.360          H  
ATOM   4655 2HD2 ASN A 290      34.710  11.122 -53.144  1.00  0.360          H  
ATOM   4656  N   ILE A 291      29.969   8.693 -51.973  1.00  0.170          N  
ATOM   4657  CA  ILE A 291      29.592   8.698 -50.566  1.00  0.240          C  
ATOM   4658  C   ILE A 291      28.934   7.388 -50.197  1.00  0.240          C  
ATOM   4659  O   ILE A 291      27.712   7.263 -50.240  1.00  0.500          O  
ATOM   4660  CB  ILE A 291      28.616   9.852 -50.280  1.00  0.310          C  
ATOM   4661  CG1 ILE A 291      29.272  11.166 -50.733  1.00  0.310          C  
ATOM   4662  CG2 ILE A 291      28.282   9.894 -48.751  1.00  0.310          C  
ATOM   4663  CD1 ILE A 291      28.389  12.352 -50.727  1.00  0.310          C  
ATOM   4664  H   ILE A 291      29.266   8.566 -52.711  1.00  0.200          H  
ATOM   4665  HA  ILE A 291      30.481   8.825 -49.953  1.00  0.290          H  
ATOM   4666  HB  ILE A 291      27.702   9.710 -50.861  1.00  0.370          H  
ATOM   4667 1HG1 ILE A 291      30.129  11.370 -50.088  1.00  0.370          H  
ATOM   4668 2HG1 ILE A 291      29.624  11.058 -51.750  1.00  0.370          H  
ATOM   4669 1HG2 ILE A 291      27.595  10.698 -48.532  1.00  0.370          H  
ATOM   4670 2HG2 ILE A 291      27.830   8.969 -48.438  1.00  0.370          H  
ATOM   4671 3HG2 ILE A 291      29.205  10.048 -48.180  1.00  0.370          H  
ATOM   4672 1HD1 ILE A 291      28.974  13.176 -51.069  1.00  0.370          H  
ATOM   4673 2HD1 ILE A 291      27.544  12.196 -51.397  1.00  0.370          H  
ATOM   4674 3HD1 ILE A 291      28.032  12.554 -49.740  1.00  0.370          H  
ATOM   4675  N   ASN A 292      29.725   6.442 -49.712  1.00  0.200          N  
ATOM   4676  CA  ASN A 292      29.180   5.122 -49.445  1.00  0.170          C  
ATOM   4677  C   ASN A 292      28.786   4.970 -47.986  1.00  0.160          C  
ATOM   4678  O   ASN A 292      28.319   3.915 -47.564  1.00  0.250          O  
ATOM   4679  CB  ASN A 292      30.197   4.069 -49.827  1.00  0.250          C  
ATOM   4680  CG  ASN A 292      30.505   4.079 -51.308  1.00  0.250          C  
ATOM   4681  OD1 ASN A 292      29.693   4.471 -52.152  1.00  0.250          O  
ATOM   4682  ND2 ASN A 292      31.693   3.652 -51.642  1.00  0.250          N  
ATOM   4683  H   ASN A 292      30.721   6.608 -49.624  1.00  0.240          H  
ATOM   4684  HA  ASN A 292      28.280   4.985 -50.048  1.00  0.200          H  
ATOM   4685 1HB  ASN A 292      31.120   4.239 -49.271  1.00  0.300          H  
ATOM   4686 2HB  ASN A 292      29.824   3.084 -49.549  1.00  0.300          H  
ATOM   4687 1HD2 ASN A 292      31.965   3.636 -52.606  1.00  0.300          H  
ATOM   4688 2HD2 ASN A 292      32.332   3.341 -50.938  1.00  0.300          H  
ATOM   4689  N   ASN A 293      28.995   6.035 -47.218  1.00  0.130          N  
ATOM   4690  CA  ASN A 293      28.723   6.053 -45.791  1.00  0.130          C  
ATOM   4691  C   ASN A 293      27.478   6.838 -45.398  1.00  0.120          C  
ATOM   4692  O   ASN A 293      27.230   7.033 -44.212  1.00  0.150          O  
ATOM   4693  CB  ASN A 293      29.924   6.633 -45.053  1.00  0.180          C  
ATOM   4694  CG  ASN A 293      31.133   5.742 -45.088  1.00  0.180          C  
ATOM   4695  OD1 ASN A 293      31.028   4.540 -44.804  1.00  0.180          O  
ATOM   4696  ND2 ASN A 293      32.286   6.287 -45.418  1.00  0.180          N  
ATOM   4697  H   ASN A 293      29.359   6.874 -47.645  1.00  0.160          H  
ATOM   4698  HA  ASN A 293      28.566   5.026 -45.460  1.00  0.160          H  
ATOM   4699 1HB  ASN A 293      30.188   7.602 -45.494  1.00  0.220          H  
ATOM   4700 2HB  ASN A 293      29.659   6.822 -44.013  1.00  0.220          H  
ATOM   4701 1HD2 ASN A 293      33.114   5.727 -45.442  1.00  0.220          H  
ATOM   4702 2HD2 ASN A 293      32.366   7.278 -45.663  1.00  0.220          H  
ATOM   4703  N   LEU A 294      26.683   7.303 -46.357  1.00  0.110          N  
ATOM   4704  CA  LEU A 294      25.563   8.133 -45.936  1.00  0.100          C  
ATOM   4705  C   LEU A 294      24.601   7.283 -45.104  1.00  0.110          C  
ATOM   4706  O   LEU A 294      24.205   6.200 -45.529  1.00  0.120          O  
ATOM   4707  CB  LEU A 294      24.830   8.750 -47.144  1.00  0.140          C  
ATOM   4708  CG  LEU A 294      23.850   9.941 -46.833  1.00  0.140          C  
ATOM   4709  CD1 LEU A 294      24.657  11.159 -46.373  1.00  0.140          C  
ATOM   4710  CD2 LEU A 294      23.078  10.322 -48.054  1.00  0.140          C  
ATOM   4711  H   LEU A 294      26.859   7.092 -47.330  1.00  0.130          H  
ATOM   4712  HA  LEU A 294      25.952   8.921 -45.303  1.00  0.120          H  
ATOM   4713 1HB  LEU A 294      25.560   9.099 -47.859  1.00  0.170          H  
ATOM   4714 2HB  LEU A 294      24.251   7.962 -47.610  1.00  0.170          H  
ATOM   4715  HG  LEU A 294      23.164   9.662 -46.026  1.00  0.170          H  
ATOM   4716 1HD1 LEU A 294      23.973  11.959 -46.153  1.00  0.170          H  
ATOM   4717 2HD1 LEU A 294      25.221  10.946 -45.494  1.00  0.170          H  
ATOM   4718 3HD1 LEU A 294      25.340  11.468 -47.161  1.00  0.170          H  
ATOM   4719 1HD2 LEU A 294      22.443  11.161 -47.811  1.00  0.170          H  
ATOM   4720 2HD2 LEU A 294      23.773  10.605 -48.829  1.00  0.170          H  
ATOM   4721 3HD2 LEU A 294      22.473   9.501 -48.387  1.00  0.170          H  
ATOM   4722  N   GLN A 295      24.207   7.792 -43.937  1.00  0.110          N  
ATOM   4723  CA  GLN A 295      23.297   7.137 -43.012  1.00  0.120          C  
ATOM   4724  C   GLN A 295      21.933   7.813 -42.989  1.00  0.110          C  
ATOM   4725  O   GLN A 295      20.903   7.141 -42.922  1.00  0.110          O  
ATOM   4726  CB  GLN A 295      23.871   7.172 -41.597  1.00  0.160          C  
ATOM   4727  CG  GLN A 295      25.138   6.377 -41.419  1.00  0.160          C  
ATOM   4728  CD  GLN A 295      25.662   6.446 -40.005  1.00  0.160          C  
ATOM   4729  OE1 GLN A 295      25.484   7.455 -39.312  1.00  0.160          O  
ATOM   4730  NE2 GLN A 295      26.299   5.368 -39.558  1.00  0.160          N  
ATOM   4731  H   GLN A 295      24.572   8.688 -43.661  1.00  0.130          H  
ATOM   4732  HA  GLN A 295      23.175   6.100 -43.321  1.00  0.140          H  
ATOM   4733 1HB  GLN A 295      24.096   8.207 -41.334  1.00  0.200          H  
ATOM   4734 2HB  GLN A 295      23.126   6.820 -40.898  1.00  0.200          H  
ATOM   4735 1HG  GLN A 295      24.938   5.335 -41.673  1.00  0.200          H  
ATOM   4736 2HG  GLN A 295      25.898   6.783 -42.083  1.00  0.200          H  
ATOM   4737 1HE2 GLN A 295      26.663   5.349 -38.625  1.00  0.200          H  
ATOM   4738 2HE2 GLN A 295      26.415   4.573 -40.156  1.00  0.200          H  
ATOM   4739  N   GLU A 296      21.917   9.133 -43.091  1.00  0.100          N  
ATOM   4740  CA  GLU A 296      20.662   9.870 -43.050  1.00  0.100          C  
ATOM   4741  C   GLU A 296      20.545  10.855 -44.195  1.00  0.100          C  
ATOM   4742  O   GLU A 296      21.453  11.661 -44.433  1.00  0.100          O  
ATOM   4743  CB  GLU A 296      20.537  10.619 -41.727  1.00  0.140          C  
ATOM   4744  CG  GLU A 296      19.262  11.439 -41.558  1.00  0.140          C  
ATOM   4745  CD  GLU A 296      19.192  12.133 -40.227  1.00  0.140          C  
ATOM   4746  OE1 GLU A 296      20.081  11.955 -39.432  1.00  0.140          O  
ATOM   4747  OE2 GLU A 296      18.251  12.856 -40.010  1.00  0.140          O  
ATOM   4748  H   GLU A 296      22.803   9.638 -43.134  1.00  0.120          H  
ATOM   4749  HA  GLU A 296      19.837   9.164 -43.134  1.00  0.120          H  
ATOM   4750 1HB  GLU A 296      20.592   9.909 -40.902  1.00  0.170          H  
ATOM   4751 2HB  GLU A 296      21.366  11.284 -41.635  1.00  0.170          H  
ATOM   4752 1HG  GLU A 296      19.219  12.200 -42.339  1.00  0.170          H  
ATOM   4753 2HG  GLU A 296      18.397  10.786 -41.678  1.00  0.170          H  
ATOM   4754  N   LEU A 297      19.410  10.797 -44.889  1.00  0.090          N  
ATOM   4755  CA  LEU A 297      19.147  11.702 -45.992  1.00  0.100          C  
ATOM   4756  C   LEU A 297      17.764  12.335 -45.892  1.00  0.100          C  
ATOM   4757  O   LEU A 297      16.734  11.653 -46.003  1.00  0.130          O  
ATOM   4758  CB  LEU A 297      19.326  10.937 -47.313  1.00  0.140          C  
ATOM   4759  CG  LEU A 297      19.024  11.660 -48.637  1.00  0.140          C  
ATOM   4760  CD1 LEU A 297      19.918  12.914 -48.818  1.00  0.140          C  
ATOM   4761  CD2 LEU A 297      19.314  10.675 -49.773  1.00  0.140          C  
ATOM   4762  H   LEU A 297      18.718  10.083 -44.638  1.00  0.110          H  
ATOM   4763  HA  LEU A 297      19.884  12.500 -45.953  1.00  0.120          H  
ATOM   4764 1HB  LEU A 297      20.330  10.574 -47.352  1.00  0.160          H  
ATOM   4765 2HB  LEU A 297      18.666  10.071 -47.275  1.00  0.160          H  
ATOM   4766  HG  LEU A 297      17.983  11.956 -48.655  1.00  0.160          H  
ATOM   4767 1HD1 LEU A 297      19.688  13.387 -49.770  1.00  0.160          H  
ATOM   4768 2HD1 LEU A 297      19.736  13.634 -48.018  1.00  0.160          H  
ATOM   4769 3HD1 LEU A 297      20.955  12.625 -48.805  1.00  0.160          H  
ATOM   4770 1HD2 LEU A 297      19.117  11.134 -50.729  1.00  0.160          H  
ATOM   4771 2HD2 LEU A 297      20.362  10.388 -49.729  1.00  0.160          H  
ATOM   4772 3HD2 LEU A 297      18.692   9.793 -49.659  1.00  0.160          H  
ATOM   4773  N   ASP A 298      17.759  13.659 -45.711  1.00  0.100          N  
ATOM   4774  CA  ASP A 298      16.520  14.429 -45.590  1.00  0.100          C  
ATOM   4775  C   ASP A 298      16.253  15.228 -46.860  1.00  0.100          C  
ATOM   4776  O   ASP A 298      16.950  16.192 -47.175  1.00  0.100          O  
ATOM   4777  CB  ASP A 298      16.515  15.343 -44.356  1.00  0.140          C  
ATOM   4778  CG  ASP A 298      15.169  16.112 -44.178  1.00  0.140          C  
ATOM   4779  OD1 ASP A 298      14.379  16.151 -45.127  1.00  0.140          O  
ATOM   4780  OD2 ASP A 298      14.945  16.658 -43.115  1.00  0.140          O  
ATOM   4781  H   ASP A 298      18.667  14.136 -45.647  1.00  0.120          H  
ATOM   4782  HA  ASP A 298      15.692  13.729 -45.475  1.00  0.120          H  
ATOM   4783 1HB  ASP A 298      16.702  14.743 -43.461  1.00  0.170          H  
ATOM   4784 2HB  ASP A 298      17.306  16.061 -44.428  1.00  0.170          H  
ATOM   4785  N   LEU A 299      15.286  14.776 -47.631  1.00  0.110          N  
ATOM   4786  CA  LEU A 299      14.893  15.360 -48.902  1.00  0.110          C  
ATOM   4787  C   LEU A 299      13.440  15.817 -48.871  1.00  0.110          C  
ATOM   4788  O   LEU A 299      12.799  15.911 -49.923  1.00  0.130          O  
ATOM   4789  CB  LEU A 299      15.099  14.331 -50.023  1.00  0.150          C  
ATOM   4790  CG  LEU A 299      16.524  13.961 -50.418  1.00  0.150          C  
ATOM   4791  CD1 LEU A 299      16.494  12.696 -51.263  1.00  0.150          C  
ATOM   4792  CD2 LEU A 299      17.118  15.071 -51.254  1.00  0.150          C  
ATOM   4793  H   LEU A 299      14.736  13.982 -47.301  1.00  0.130          H  
ATOM   4794  HA  LEU A 299      15.512  16.239 -49.086  1.00  0.130          H  
ATOM   4795 1HB  LEU A 299      14.656  13.414 -49.659  1.00  0.180          H  
ATOM   4796 2HB  LEU A 299      14.570  14.650 -50.904  1.00  0.180          H  
ATOM   4797  HG  LEU A 299      17.122  13.812 -49.535  1.00  0.180          H  
ATOM   4798 1HD1 LEU A 299      17.497  12.443 -51.569  1.00  0.180          H  
ATOM   4799 2HD1 LEU A 299      16.074  11.877 -50.680  1.00  0.180          H  
ATOM   4800 3HD1 LEU A 299      15.883  12.860 -52.140  1.00  0.180          H  
ATOM   4801 1HD2 LEU A 299      18.129  14.802 -51.549  1.00  0.180          H  
ATOM   4802 2HD2 LEU A 299      16.512  15.219 -52.141  1.00  0.180          H  
ATOM   4803 3HD2 LEU A 299      17.141  15.982 -50.691  1.00  0.180          H  
ATOM   4804  N   SER A 300      12.930  16.107 -47.678  1.00  0.120          N  
ATOM   4805  CA  SER A 300      11.548  16.554 -47.501  1.00  0.120          C  
ATOM   4806  C   SER A 300      11.327  18.014 -47.916  1.00  0.120          C  
ATOM   4807  O   SER A 300      12.278  18.793 -48.047  1.00  0.120          O  
ATOM   4808  CB  SER A 300      11.145  16.372 -46.058  1.00  0.170          C  
ATOM   4809  OG  SER A 300      11.846  17.238 -45.240  1.00  0.170          O  
ATOM   4810  H   SER A 300      13.529  16.012 -46.845  1.00  0.140          H  
ATOM   4811  HA  SER A 300      10.913  15.922 -48.123  1.00  0.140          H  
ATOM   4812 1HB  SER A 300      10.087  16.560 -45.950  1.00  0.200          H  
ATOM   4813 2HB  SER A 300      11.330  15.346 -45.751  1.00  0.200          H  
ATOM   4814  HG  SER A 300      12.735  16.835 -45.105  1.00  0.200          H  
ATOM   4815  N   GLN A 301      10.055  18.382 -48.073  1.00  0.120          N  
ATOM   4816  CA  GLN A 301       9.600  19.724 -48.438  1.00  0.120          C  
ATOM   4817  C   GLN A 301      10.231  20.248 -49.724  1.00  0.120          C  
ATOM   4818  O   GLN A 301      10.697  21.378 -49.774  1.00  0.130          O  
ATOM   4819  CB  GLN A 301       9.878  20.732 -47.306  1.00  0.170          C  
ATOM   4820  CG  GLN A 301       9.108  20.527 -46.000  1.00  0.170          C  
ATOM   4821  CD  GLN A 301       7.651  20.927 -46.059  1.00  0.170          C  
ATOM   4822  OE1 GLN A 301       6.994  20.893 -47.107  1.00  0.170          O  
ATOM   4823  NE2 GLN A 301       7.149  21.344 -44.921  1.00  0.170          N  
ATOM   4824  H   GLN A 301       9.357  17.641 -47.956  1.00  0.140          H  
ATOM   4825  HA  GLN A 301       8.526  19.670 -48.612  1.00  0.140          H  
ATOM   4826 1HB  GLN A 301      10.929  20.711 -47.046  1.00  0.200          H  
ATOM   4827 2HB  GLN A 301       9.653  21.739 -47.657  1.00  0.200          H  
ATOM   4828 1HG  GLN A 301       9.171  19.476 -45.713  1.00  0.200          H  
ATOM   4829 2HG  GLN A 301       9.564  21.143 -45.247  1.00  0.200          H  
ATOM   4830 1HE2 GLN A 301       6.186  21.641 -44.866  1.00  0.200          H  
ATOM   4831 2HE2 GLN A 301       7.733  21.392 -44.085  1.00  0.200          H  
ATOM   4832  N   ASN A 302      10.241  19.441 -50.760  1.00  0.120          N  
ATOM   4833  CA  ASN A 302      10.777  19.785 -52.053  1.00  0.110          C  
ATOM   4834  C   ASN A 302       9.683  19.493 -53.078  1.00  0.120          C  
ATOM   4835  O   ASN A 302       8.510  19.470 -52.729  1.00  0.130          O  
ATOM   4836  CB  ASN A 302      12.046  18.979 -52.284  1.00  0.160          C  
ATOM   4837  CG  ASN A 302      13.195  19.462 -51.439  1.00  0.160          C  
ATOM   4838  OD1 ASN A 302      13.668  20.584 -51.639  1.00  0.160          O  
ATOM   4839  ND2 ASN A 302      13.674  18.654 -50.565  1.00  0.160          N  
ATOM   4840  H   ASN A 302       9.870  18.507 -50.643  1.00  0.140          H  
ATOM   4841  HA  ASN A 302      10.998  20.852 -52.091  1.00  0.130          H  
ATOM   4842 1HB  ASN A 302      11.859  17.929 -52.044  1.00  0.190          H  
ATOM   4843 2HB  ASN A 302      12.337  19.032 -53.312  1.00  0.190          H  
ATOM   4844 1HD2 ASN A 302      14.471  18.935 -49.984  1.00  0.190          H  
ATOM   4845 2HD2 ASN A 302      13.270  17.730 -50.447  1.00  0.190          H  
ATOM   4846  N   PHE A 303      10.038  19.290 -54.339  1.00  0.110          N  
ATOM   4847  CA  PHE A 303       9.067  19.020 -55.397  1.00  0.120          C  
ATOM   4848  C   PHE A 303       9.448  17.718 -56.080  1.00  0.110          C  
ATOM   4849  O   PHE A 303       9.524  17.624 -57.306  1.00  0.120          O  
ATOM   4850  CB  PHE A 303       9.020  20.169 -56.394  1.00  0.160          C  
ATOM   4851  CG  PHE A 303       8.605  21.465 -55.772  1.00  0.160          C  
ATOM   4852  CD1 PHE A 303       9.538  22.446 -55.489  1.00  0.160          C  
ATOM   4853  CD2 PHE A 303       7.268  21.700 -55.457  1.00  0.160          C  
ATOM   4854  CE1 PHE A 303       9.137  23.641 -54.914  1.00  0.160          C  
ATOM   4855  CE2 PHE A 303       6.875  22.887 -54.884  1.00  0.160          C  
ATOM   4856  CZ  PHE A 303       7.814  23.856 -54.619  1.00  0.160          C  
ATOM   4857  H   PHE A 303      11.017  19.323 -54.629  1.00  0.130          H  
ATOM   4858  HA  PHE A 303       8.078  18.896 -54.952  1.00  0.140          H  
ATOM   4859 1HB  PHE A 303      10.009  20.300 -56.830  1.00  0.200          H  
ATOM   4860 2HB  PHE A 303       8.329  19.933 -57.199  1.00  0.200          H  
ATOM   4861  HD1 PHE A 303      10.590  22.268 -55.733  1.00  0.200          H  
ATOM   4862  HD2 PHE A 303       6.524  20.927 -55.670  1.00  0.200          H  
ATOM   4863  HE1 PHE A 303       9.861  24.421 -54.693  1.00  0.200          H  
ATOM   4864  HE2 PHE A 303       5.823  23.058 -54.645  1.00  0.200          H  
ATOM   4865  HZ  PHE A 303       7.509  24.799 -54.173  1.00  0.200          H  
ATOM   4866  N   LEU A 304       9.728  16.725 -55.251  1.00  0.110          N  
ATOM   4867  CA  LEU A 304      10.233  15.425 -55.659  1.00  0.100          C  
ATOM   4868  C   LEU A 304       9.183  14.322 -55.835  1.00  0.110          C  
ATOM   4869  O   LEU A 304       9.540  13.172 -56.080  1.00  0.110          O  
ATOM   4870  CB  LEU A 304      11.310  14.993 -54.655  1.00  0.140          C  
ATOM   4871  CG  LEU A 304      12.561  15.935 -54.548  1.00  0.140          C  
ATOM   4872  CD1 LEU A 304      13.471  15.428 -53.439  1.00  0.140          C  
ATOM   4873  CD2 LEU A 304      13.312  15.999 -55.881  1.00  0.140          C  
ATOM   4874  H   LEU A 304       9.571  16.899 -54.268  1.00  0.130          H  
ATOM   4875  HA  LEU A 304      10.696  15.549 -56.632  1.00  0.120          H  
ATOM   4876 1HB  LEU A 304      10.862  14.949 -53.686  1.00  0.170          H  
ATOM   4877 2HB  LEU A 304      11.657  14.000 -54.903  1.00  0.170          H  
ATOM   4878  HG  LEU A 304      12.238  16.928 -54.289  1.00  0.170          H  
ATOM   4879 1HD1 LEU A 304      14.331  16.086 -53.342  1.00  0.170          H  
ATOM   4880 2HD1 LEU A 304      12.919  15.416 -52.498  1.00  0.170          H  
ATOM   4881 3HD1 LEU A 304      13.812  14.421 -53.674  1.00  0.170          H  
ATOM   4882 1HD2 LEU A 304      14.168  16.649 -55.784  1.00  0.170          H  
ATOM   4883 2HD2 LEU A 304      13.644  15.016 -56.164  1.00  0.170          H  
ATOM   4884 3HD2 LEU A 304      12.669  16.390 -56.649  1.00  0.170          H  
ATOM   4885  N   ALA A 305       7.887  14.638 -55.783  1.00  0.130          N  
ATOM   4886  CA  ALA A 305       6.885  13.578 -55.960  1.00  0.180          C  
ATOM   4887  C   ALA A 305       7.092  12.817 -57.283  1.00  0.140          C  
ATOM   4888  O   ALA A 305       6.776  11.628 -57.365  1.00  0.210          O  
ATOM   4889  CB  ALA A 305       5.477  14.148 -55.908  1.00  0.230          C  
ATOM   4890  H   ALA A 305       7.580  15.583 -55.534  1.00  0.160          H  
ATOM   4891  HA  ALA A 305       6.992  12.869 -55.150  1.00  0.220          H  
ATOM   4892 1HB  ALA A 305       4.760  13.347 -56.005  1.00  0.280          H  
ATOM   4893 2HB  ALA A 305       5.315  14.637 -54.964  1.00  0.280          H  
ATOM   4894 3HB  ALA A 305       5.343  14.861 -56.714  1.00  0.280          H  
ATOM   4895  N   LYS A 306       7.574  13.484 -58.340  1.00  0.120          N  
ATOM   4896  CA  LYS A 306       7.835  12.777 -59.595  1.00  0.140          C  
ATOM   4897  C   LYS A 306       9.104  11.910 -59.468  1.00  0.120          C  
ATOM   4898  O   LYS A 306       9.127  10.749 -59.876  1.00  0.130          O  
ATOM   4899  CB  LYS A 306       7.981  13.765 -60.752  1.00  0.190          C  
ATOM   4900  CG  LYS A 306       6.679  14.457 -61.127  1.00  0.190          C  
ATOM   4901  CD  LYS A 306       6.852  15.433 -62.290  1.00  0.190          C  
ATOM   4902  CE  LYS A 306       5.529  16.136 -62.587  1.00  0.190          C  
ATOM   4903  NZ  LYS A 306       5.621  17.100 -63.708  1.00  0.190          N  
ATOM   4904  H   LYS A 306       7.770  14.475 -58.265  1.00  0.140          H  
ATOM   4905  HA  LYS A 306       6.998  12.112 -59.805  1.00  0.170          H  
ATOM   4906 1HB  LYS A 306       8.712  14.531 -60.488  1.00  0.230          H  
ATOM   4907 2HB  LYS A 306       8.355  13.241 -61.632  1.00  0.230          H  
ATOM   4908 1HG  LYS A 306       5.941  13.704 -61.407  1.00  0.230          H  
ATOM   4909 2HG  LYS A 306       6.294  15.003 -60.263  1.00  0.230          H  
ATOM   4910 1HD  LYS A 306       7.603  16.181 -62.034  1.00  0.230          H  
ATOM   4911 2HD  LYS A 306       7.180  14.896 -63.180  1.00  0.230          H  
ATOM   4912 1HE  LYS A 306       4.772  15.389 -62.819  1.00  0.230          H  
ATOM   4913 2HE  LYS A 306       5.228  16.677 -61.701  1.00  0.230          H  
ATOM   4914 1HZ  LYS A 306       4.709  17.526 -63.827  1.00  0.230          H  
ATOM   4915 2HZ  LYS A 306       6.303  17.811 -63.492  1.00  0.230          H  
ATOM   4916 3HZ  LYS A 306       5.886  16.620 -64.552  1.00  0.230          H  
ATOM   4917  N   GLU A 307      10.141  12.465 -58.830  1.00  0.120          N  
ATOM   4918  CA  GLU A 307      11.440  11.809 -58.619  1.00  0.120          C  
ATOM   4919  C   GLU A 307      11.284  10.494 -57.857  1.00  0.120          C  
ATOM   4920  O   GLU A 307      11.945   9.492 -58.144  1.00  0.120          O  
ATOM   4921  CB  GLU A 307      12.355  12.738 -57.806  1.00  0.170          C  
ATOM   4922  CG  GLU A 307      13.767  12.237 -57.534  1.00  0.170          C  
ATOM   4923  CD  GLU A 307      14.616  12.194 -58.728  1.00  0.170          C  
ATOM   4924  OE1 GLU A 307      14.313  12.858 -59.689  1.00  0.170          O  
ATOM   4925  OE2 GLU A 307      15.609  11.535 -58.686  1.00  0.170          O  
ATOM   4926  H   GLU A 307      10.042  13.424 -58.527  1.00  0.140          H  
ATOM   4927  HA  GLU A 307      11.891  11.606 -59.591  1.00  0.140          H  
ATOM   4928 1HB  GLU A 307      12.423  13.709 -58.301  1.00  0.200          H  
ATOM   4929 2HB  GLU A 307      11.908  12.903 -56.848  1.00  0.200          H  
ATOM   4930 1HG  GLU A 307      14.239  12.881 -56.800  1.00  0.200          H  
ATOM   4931 2HG  GLU A 307      13.714  11.241 -57.102  1.00  0.200          H  
ATOM   4932  N   ILE A 308      10.368  10.480 -56.902  1.00  0.120          N  
ATOM   4933  CA  ILE A 308      10.089   9.317 -56.064  1.00  0.130          C  
ATOM   4934  C   ILE A 308       9.688   8.062 -56.864  1.00  0.120          C  
ATOM   4935  O   ILE A 308       9.890   6.942 -56.369  1.00  0.140          O  
ATOM   4936  CB  ILE A 308       9.048   9.684 -54.970  1.00  0.180          C  
ATOM   4937  CG1 ILE A 308       9.742  10.674 -53.968  1.00  0.180          C  
ATOM   4938  CG2 ILE A 308       8.499   8.431 -54.242  1.00  0.180          C  
ATOM   4939  CD1 ILE A 308       8.820  11.380 -52.984  1.00  0.180          C  
ATOM   4940  H   ILE A 308       9.886  11.364 -56.709  1.00  0.140          H  
ATOM   4941  HA  ILE A 308      11.008   9.076 -55.535  1.00  0.160          H  
ATOM   4942  HB  ILE A 308       8.217  10.221 -55.439  1.00  0.210          H  
ATOM   4943 1HG1 ILE A 308      10.480  10.125 -53.412  1.00  0.210          H  
ATOM   4944 2HG1 ILE A 308      10.256  11.433 -54.542  1.00  0.210          H  
ATOM   4945 1HG2 ILE A 308       7.777   8.725 -53.491  1.00  0.210          H  
ATOM   4946 2HG2 ILE A 308       8.002   7.773 -54.954  1.00  0.210          H  
ATOM   4947 3HG2 ILE A 308       9.312   7.901 -53.769  1.00  0.210          H  
ATOM   4948 1HD1 ILE A 308       9.405  12.042 -52.363  1.00  0.210          H  
ATOM   4949 2HD1 ILE A 308       8.096  11.958 -53.518  1.00  0.210          H  
ATOM   4950 3HD1 ILE A 308       8.310  10.662 -52.354  1.00  0.210          H  
ATOM   4951  N   GLY A 309       9.106   8.246 -58.068  1.00  0.140          N  
ATOM   4952  CA  GLY A 309       8.658   7.154 -58.942  1.00  0.140          C  
ATOM   4953  C   GLY A 309       9.774   6.678 -59.888  1.00  0.140          C  
ATOM   4954  O   GLY A 309       9.562   5.836 -60.765  1.00  0.160          O  
ATOM   4955  H   GLY A 309       9.007   9.197 -58.442  1.00  0.170          H  
ATOM   4956 1HA  GLY A 309       8.306   6.321 -58.334  1.00  0.170          H  
ATOM   4957 2HA  GLY A 309       7.807   7.496 -59.526  1.00  0.170          H  
ATOM   4958  N   ASP A 310      10.970   7.243 -59.714  1.00  0.130          N  
ATOM   4959  CA  ASP A 310      12.173   6.966 -60.495  1.00  0.150          C  
ATOM   4960  C   ASP A 310      13.276   6.672 -59.457  1.00  0.130          C  
ATOM   4961  O   ASP A 310      13.711   5.530 -59.278  1.00  0.130          O  
ATOM   4962  CB  ASP A 310      12.486   8.152 -61.426  1.00  0.200          C  
ATOM   4963  CG  ASP A 310      13.653   7.915 -62.387  1.00  0.200          C  
ATOM   4964  OD1 ASP A 310      14.217   6.844 -62.364  1.00  0.200          O  
ATOM   4965  OD2 ASP A 310      13.974   8.796 -63.159  1.00  0.200          O  
ATOM   4966  H   ASP A 310      11.070   7.943 -58.979  1.00  0.160          H  
ATOM   4967  HA  ASP A 310      12.018   6.073 -61.101  1.00  0.180          H  
ATOM   4968 1HB  ASP A 310      11.596   8.369 -62.020  1.00  0.240          H  
ATOM   4969 2HB  ASP A 310      12.691   9.045 -60.832  1.00  0.240          H  
ATOM   4970  N   ALA A 311      13.746   7.723 -58.796  1.00  0.130          N  
ATOM   4971  CA  ALA A 311      14.700   7.656 -57.690  1.00  0.120          C  
ATOM   4972  C   ALA A 311      15.950   6.803 -57.927  1.00  0.110          C  
ATOM   4973  O   ALA A 311      16.355   6.041 -57.047  1.00  0.110          O  
ATOM   4974  CB  ALA A 311      13.973   7.137 -56.460  1.00  0.170          C  
ATOM   4975  H   ALA A 311      13.321   8.625 -58.995  1.00  0.160          H  
ATOM   4976  HA  ALA A 311      15.026   8.678 -57.500  1.00  0.140          H  
ATOM   4977 1HB  ALA A 311      14.638   7.163 -55.625  1.00  0.210          H  
ATOM   4978 2HB  ALA A 311      13.113   7.774 -56.256  1.00  0.210          H  
ATOM   4979 3HB  ALA A 311      13.638   6.121 -56.630  1.00  0.210          H  
ATOM   4980  N   LYS A 312      16.623   6.982 -59.062  1.00  0.110          N  
ATOM   4981  CA  LYS A 312      17.828   6.202 -59.375  1.00  0.120          C  
ATOM   4982  C   LYS A 312      18.926   6.358 -58.324  1.00  0.110          C  
ATOM   4983  O   LYS A 312      19.714   5.440 -58.090  1.00  0.110          O  
ATOM   4984  CB  LYS A 312      18.378   6.591 -60.743  1.00  0.160          C  
ATOM   4985  CG  LYS A 312      17.545   6.111 -61.898  1.00  0.160          C  
ATOM   4986  CD  LYS A 312      18.163   6.495 -63.240  1.00  0.160          C  
ATOM   4987  CE  LYS A 312      17.330   5.965 -64.410  1.00  0.160          C  
ATOM   4988  NZ  LYS A 312      16.004   6.660 -64.518  1.00  0.160          N  
ATOM   4989  H   LYS A 312      16.258   7.644 -59.737  1.00  0.130          H  
ATOM   4990  HA  LYS A 312      17.542   5.151 -59.404  1.00  0.140          H  
ATOM   4991 1HB  LYS A 312      18.418   7.673 -60.816  1.00  0.200          H  
ATOM   4992 2HB  LYS A 312      19.393   6.209 -60.859  1.00  0.200          H  
ATOM   4993 1HG  LYS A 312      17.448   5.026 -61.843  1.00  0.200          H  
ATOM   4994 2HG  LYS A 312      16.557   6.545 -61.815  1.00  0.200          H  
ATOM   4995 1HD  LYS A 312      18.220   7.582 -63.313  1.00  0.200          H  
ATOM   4996 2HD  LYS A 312      19.172   6.089 -63.309  1.00  0.200          H  
ATOM   4997 1HE  LYS A 312      17.882   6.114 -65.335  1.00  0.200          H  
ATOM   4998 2HE  LYS A 312      17.157   4.899 -64.269  1.00  0.200          H  
ATOM   4999 1HZ  LYS A 312      15.481   6.290 -65.289  1.00  0.200          H  
ATOM   5000 2HZ  LYS A 312      15.444   6.532 -63.655  1.00  0.200          H  
ATOM   5001 3HZ  LYS A 312      16.134   7.652 -64.657  1.00  0.200          H  
ATOM   5002  N   PHE A 313      18.971   7.515 -57.671  1.00  0.110          N  
ATOM   5003  CA  PHE A 313      19.962   7.837 -56.659  1.00  0.100          C  
ATOM   5004  C   PHE A 313      19.947   6.879 -55.477  1.00  0.100          C  
ATOM   5005  O   PHE A 313      20.937   6.757 -54.757  1.00  0.100          O  
ATOM   5006  CB  PHE A 313      19.760   9.275 -56.171  1.00  0.140          C  
ATOM   5007  CG  PHE A 313      18.555   9.506 -55.276  1.00  0.140          C  
ATOM   5008  CD1 PHE A 313      18.670   9.438 -53.896  1.00  0.140          C  
ATOM   5009  CD2 PHE A 313      17.309   9.804 -55.813  1.00  0.140          C  
ATOM   5010  CE1 PHE A 313      17.581   9.668 -53.087  1.00  0.140          C  
ATOM   5011  CE2 PHE A 313      16.221  10.025 -54.995  1.00  0.140          C  
ATOM   5012  CZ  PHE A 313      16.359   9.956 -53.633  1.00  0.140          C  
ATOM   5013  H   PHE A 313      18.306   8.243 -57.899  1.00  0.130          H  
ATOM   5014  HA  PHE A 313      20.943   7.761 -57.118  1.00  0.120          H  
ATOM   5015 1HB  PHE A 313      20.635   9.590 -55.638  1.00  0.170          H  
ATOM   5016 2HB  PHE A 313      19.662   9.940 -57.037  1.00  0.170          H  
ATOM   5017  HD1 PHE A 313      19.639   9.207 -53.453  1.00  0.170          H  
ATOM   5018  HD2 PHE A 313      17.189   9.883 -56.899  1.00  0.170          H  
ATOM   5019  HE1 PHE A 313      17.689   9.612 -52.006  1.00  0.170          H  
ATOM   5020  HE2 PHE A 313      15.253  10.263 -55.437  1.00  0.170          H  
ATOM   5021  HZ  PHE A 313      15.502  10.132 -52.987  1.00  0.170          H  
ATOM   5022  N   LEU A 314      18.851   6.157 -55.272  1.00  0.100          N  
ATOM   5023  CA  LEU A 314      18.774   5.265 -54.135  1.00  0.100          C  
ATOM   5024  C   LEU A 314      19.669   4.047 -54.336  1.00  0.100          C  
ATOM   5025  O   LEU A 314      20.006   3.356 -53.375  1.00  0.100          O  
ATOM   5026  CB  LEU A 314      17.325   4.837 -53.894  1.00  0.140          C  
ATOM   5027  CG  LEU A 314      16.331   5.967 -53.492  1.00  0.140          C  
ATOM   5028  CD1 LEU A 314      14.936   5.366 -53.418  1.00  0.140          C  
ATOM   5029  CD2 LEU A 314      16.714   6.622 -52.157  1.00  0.140          C  
ATOM   5030  H   LEU A 314      18.052   6.233 -55.910  1.00  0.120          H  
ATOM   5031  HA  LEU A 314      19.141   5.790 -53.263  1.00  0.120          H  
ATOM   5032 1HB  LEU A 314      16.955   4.412 -54.815  1.00  0.170          H  
ATOM   5033 2HB  LEU A 314      17.295   4.061 -53.139  1.00  0.170          H  
ATOM   5034  HG  LEU A 314      16.344   6.730 -54.263  1.00  0.170          H  
ATOM   5035 1HD1 LEU A 314      14.214   6.141 -53.168  1.00  0.170          H  
ATOM   5036 2HD1 LEU A 314      14.670   4.923 -54.380  1.00  0.170          H  
ATOM   5037 3HD1 LEU A 314      14.915   4.605 -52.659  1.00  0.170          H  
ATOM   5038 1HD2 LEU A 314      15.994   7.403 -51.930  1.00  0.170          H  
ATOM   5039 2HD2 LEU A 314      16.715   5.914 -51.379  1.00  0.170          H  
ATOM   5040 3HD2 LEU A 314      17.688   7.054 -52.224  1.00  0.170          H  
ATOM   5041  N   HIS A 315      20.159   3.823 -55.558  1.00  0.110          N  
ATOM   5042  CA  HIS A 315      21.005   2.665 -55.819  1.00  0.110          C  
ATOM   5043  C   HIS A 315      22.425   2.915 -55.316  1.00  0.110          C  
ATOM   5044  O   HIS A 315      23.256   2.008 -55.284  1.00  0.120          O  
ATOM   5045  CB  HIS A 315      21.055   2.332 -57.315  1.00  0.150          C  
ATOM   5046  CG  HIS A 315      19.758   1.811 -57.913  1.00  0.150          C  
ATOM   5047  ND1 HIS A 315      19.189   0.593 -57.553  1.00  0.150          N  
ATOM   5048  CD2 HIS A 315      18.953   2.331 -58.869  1.00  0.150          C  
ATOM   5049  CE1 HIS A 315      18.090   0.402 -58.269  1.00  0.150          C  
ATOM   5050  NE2 HIS A 315      17.928   1.441 -59.071  1.00  0.150          N  
ATOM   5051  H   HIS A 315      19.907   4.439 -56.338  1.00  0.130          H  
ATOM   5052  HA  HIS A 315      20.611   1.798 -55.293  1.00  0.130          H  
ATOM   5053 1HB  HIS A 315      21.339   3.232 -57.866  1.00  0.180          H  
ATOM   5054 2HB  HIS A 315      21.830   1.589 -57.491  1.00  0.180          H  
ATOM   5055  HD2 HIS A 315      19.098   3.275 -59.389  1.00  0.180          H  
ATOM   5056  HE1 HIS A 315      17.433  -0.468 -58.206  1.00  0.180          H  
ATOM   5057  HE2 HIS A 315      17.176   1.568 -59.734  1.00  0.180          H  
ATOM   5058  N   PHE A 316      22.695   4.153 -54.903  1.00  0.110          N  
ATOM   5059  CA  PHE A 316      23.982   4.571 -54.381  1.00  0.110          C  
ATOM   5060  C   PHE A 316      23.952   4.637 -52.865  1.00  0.100          C  
ATOM   5061  O   PHE A 316      24.942   5.002 -52.234  1.00  0.100          O  
ATOM   5062  CB  PHE A 316      24.319   5.964 -54.918  1.00  0.150          C  
ATOM   5063  CG  PHE A 316      24.634   6.018 -56.376  1.00  0.150          C  
ATOM   5064  CD1 PHE A 316      23.641   5.900 -57.351  1.00  0.150          C  
ATOM   5065  CD2 PHE A 316      25.942   6.235 -56.782  1.00  0.150          C  
ATOM   5066  CE1 PHE A 316      23.969   5.964 -58.680  1.00  0.150          C  
ATOM   5067  CE2 PHE A 316      26.261   6.315 -58.117  1.00  0.150          C  
ATOM   5068  CZ  PHE A 316      25.274   6.175 -59.066  1.00  0.150          C  
ATOM   5069  H   PHE A 316      21.964   4.870 -54.942  1.00  0.130          H  
ATOM   5070  HA  PHE A 316      24.743   3.854 -54.691  1.00  0.130          H  
ATOM   5071 1HB  PHE A 316      23.476   6.628 -54.727  1.00  0.180          H  
ATOM   5072 2HB  PHE A 316      25.174   6.362 -54.370  1.00  0.180          H  
ATOM   5073  HD1 PHE A 316      22.604   5.742 -57.059  1.00  0.180          H  
ATOM   5074  HD2 PHE A 316      26.726   6.346 -56.023  1.00  0.180          H  
ATOM   5075  HE1 PHE A 316      23.191   5.851 -59.434  1.00  0.180          H  
ATOM   5076  HE2 PHE A 316      27.293   6.483 -58.424  1.00  0.180          H  
ATOM   5077  HZ  PHE A 316      25.525   6.232 -60.123  1.00  0.180          H  
ATOM   5078  N   LEU A 317      22.824   4.254 -52.258  1.00  0.100          N  
ATOM   5079  CA  LEU A 317      22.663   4.389 -50.820  1.00  0.100          C  
ATOM   5080  C   LEU A 317      22.332   3.097 -50.025  1.00  0.100          C  
ATOM   5081  O   LEU A 317      21.516   3.137 -49.097  1.00  0.100          O  
ATOM   5082  CB  LEU A 317      21.590   5.471 -50.612  1.00  0.140          C  
ATOM   5083  CG  LEU A 317      21.932   6.892 -51.191  1.00  0.140          C  
ATOM   5084  CD1 LEU A 317      20.724   7.788 -51.104  1.00  0.140          C  
ATOM   5085  CD2 LEU A 317      23.070   7.491 -50.414  1.00  0.140          C  
ATOM   5086  H   LEU A 317      22.028   3.905 -52.802  1.00  0.120          H  
ATOM   5087  HA  LEU A 317      23.599   4.756 -50.416  1.00  0.120          H  
ATOM   5088 1HB  LEU A 317      20.668   5.137 -51.086  1.00  0.170          H  
ATOM   5089 2HB  LEU A 317      21.416   5.592 -49.579  1.00  0.170          H  
ATOM   5090  HG  LEU A 317      22.200   6.813 -52.245  1.00  0.170          H  
ATOM   5091 1HD1 LEU A 317      20.977   8.764 -51.517  1.00  0.170          H  
ATOM   5092 2HD1 LEU A 317      19.916   7.358 -51.670  1.00  0.170          H  
ATOM   5093 3HD1 LEU A 317      20.432   7.898 -50.074  1.00  0.170          H  
ATOM   5094 1HD2 LEU A 317      23.286   8.464 -50.801  1.00  0.170          H  
ATOM   5095 2HD2 LEU A 317      22.777   7.561 -49.384  1.00  0.170          H  
ATOM   5096 3HD2 LEU A 317      23.966   6.887 -50.492  1.00  0.170          H  
ATOM   5097  N   PRO A 318      23.032   1.963 -50.255  1.00  0.100          N  
ATOM   5098  CA  PRO A 318      22.779   0.676 -49.629  1.00  0.110          C  
ATOM   5099  C   PRO A 318      22.912   0.688 -48.109  1.00  0.110          C  
ATOM   5100  O   PRO A 318      22.313  -0.162 -47.444  1.00  0.110          O  
ATOM   5101  CB  PRO A 318      23.856  -0.223 -50.251  1.00  0.170          C  
ATOM   5102  CG  PRO A 318      24.944   0.721 -50.701  1.00  0.170          C  
ATOM   5103  CD  PRO A 318      24.219   1.959 -51.135  1.00  0.170          C  
ATOM   5104  HA  PRO A 318      21.777   0.331 -49.924  1.00  0.130          H  
ATOM   5105 1HB  PRO A 318      24.204  -0.957 -49.506  1.00  0.200          H  
ATOM   5106 2HB  PRO A 318      23.417  -0.798 -51.082  1.00  0.200          H  
ATOM   5107 1HG  PRO A 318      25.661   0.909 -49.885  1.00  0.200          H  
ATOM   5108 2HG  PRO A 318      25.518   0.268 -51.526  1.00  0.200          H  
ATOM   5109 1HD  PRO A 318      24.868   2.825 -50.951  1.00  0.200          H  
ATOM   5110 2HD  PRO A 318      23.928   1.847 -52.194  1.00  0.200          H  
ATOM   5111  N   ASN A 319      23.636   1.662 -47.527  1.00  0.100          N  
ATOM   5112  CA  ASN A 319      23.733   1.627 -46.084  1.00  0.100          C  
ATOM   5113  C   ASN A 319      23.147   2.886 -45.481  1.00  0.100          C  
ATOM   5114  O   ASN A 319      23.558   3.326 -44.406  1.00  0.100          O  
ATOM   5115  CB  ASN A 319      25.179   1.462 -45.645  1.00  0.140          C  
ATOM   5116  CG  ASN A 319      25.339   0.993 -44.191  1.00  0.140          C  
ATOM   5117  OD1 ASN A 319      24.591   0.145 -43.666  1.00  0.140          O  
ATOM   5118  ND2 ASN A 319      26.328   1.546 -43.526  1.00  0.140          N  
ATOM   5119  H   ASN A 319      24.139   2.383 -48.031  1.00  0.120          H  
ATOM   5120  HA  ASN A 319      23.184   0.782 -45.721  1.00  0.120          H  
ATOM   5121 1HB  ASN A 319      25.673   0.744 -46.301  1.00  0.170          H  
ATOM   5122 2HB  ASN A 319      25.699   2.417 -45.764  1.00  0.170          H  
ATOM   5123 1HD2 ASN A 319      26.496   1.292 -42.573  1.00  0.170          H  
ATOM   5124 2HD2 ASN A 319      26.910   2.228 -43.974  1.00  0.170          H  
ATOM   5125  N   LEU A 320      22.064   3.346 -46.103  1.00  0.100          N  
ATOM   5126  CA  LEU A 320      21.287   4.453 -45.603  1.00  0.100          C  
ATOM   5127  C   LEU A 320      20.407   3.868 -44.519  1.00  0.100          C  
ATOM   5128  O   LEU A 320      19.841   2.800 -44.707  1.00  0.100          O  
ATOM   5129  CB  LEU A 320      20.431   5.036 -46.733  1.00  0.140          C  
ATOM   5130  CG  LEU A 320      19.670   6.351 -46.485  1.00  0.140          C  
ATOM   5131  CD1 LEU A 320      20.670   7.510 -46.355  1.00  0.140          C  
ATOM   5132  CD2 LEU A 320      18.716   6.599 -47.641  1.00  0.140          C  
ATOM   5133  H   LEU A 320      21.806   2.955 -47.012  1.00  0.120          H  
ATOM   5134  HA  LEU A 320      21.948   5.200 -45.176  1.00  0.120          H  
ATOM   5135 1HB  LEU A 320      21.094   5.210 -47.539  1.00  0.170          H  
ATOM   5136 2HB  LEU A 320      19.711   4.278 -47.043  1.00  0.170          H  
ATOM   5137  HG  LEU A 320      19.109   6.285 -45.548  1.00  0.170          H  
ATOM   5138 1HD1 LEU A 320      20.130   8.419 -46.169  1.00  0.170          H  
ATOM   5139 2HD1 LEU A 320      21.344   7.336 -45.552  1.00  0.170          H  
ATOM   5140 3HD1 LEU A 320      21.240   7.605 -47.276  1.00  0.170          H  
ATOM   5141 1HD2 LEU A 320      18.195   7.529 -47.462  1.00  0.170          H  
ATOM   5142 2HD2 LEU A 320      19.267   6.667 -48.563  1.00  0.170          H  
ATOM   5143 3HD2 LEU A 320      18.005   5.777 -47.710  1.00  0.170          H  
ATOM   5144  N   ILE A 321      20.286   4.550 -43.399  1.00  0.100          N  
ATOM   5145  CA  ILE A 321      19.464   4.134 -42.282  1.00  0.100          C  
ATOM   5146  C   ILE A 321      18.123   4.849 -42.325  1.00  0.100          C  
ATOM   5147  O   ILE A 321      17.074   4.225 -42.128  1.00  0.100          O  
ATOM   5148  CB  ILE A 321      20.198   4.400 -40.948  1.00  0.140          C  
ATOM   5149  CG1 ILE A 321      21.484   3.516 -40.923  1.00  0.140          C  
ATOM   5150  CG2 ILE A 321      19.267   4.110 -39.745  1.00  0.140          C  
ATOM   5151  CD1 ILE A 321      22.456   3.812 -39.800  1.00  0.140          C  
ATOM   5152  H   ILE A 321      20.775   5.426 -43.310  1.00  0.120          H  
ATOM   5153  HA  ILE A 321      19.286   3.061 -42.362  1.00  0.120          H  
ATOM   5154  HB  ILE A 321      20.517   5.443 -40.914  1.00  0.170          H  
ATOM   5155 1HG1 ILE A 321      21.183   2.469 -40.859  1.00  0.170          H  
ATOM   5156 2HG1 ILE A 321      22.019   3.660 -41.867  1.00  0.170          H  
ATOM   5157 1HG2 ILE A 321      19.785   4.298 -38.812  1.00  0.170          H  
ATOM   5158 2HG2 ILE A 321      18.382   4.747 -39.785  1.00  0.170          H  
ATOM   5159 3HG2 ILE A 321      18.968   3.074 -39.794  1.00  0.170          H  
ATOM   5160 1HD1 ILE A 321      23.316   3.148 -39.893  1.00  0.170          H  
ATOM   5161 2HD1 ILE A 321      22.790   4.835 -39.863  1.00  0.170          H  
ATOM   5162 3HD1 ILE A 321      21.986   3.650 -38.838  1.00  0.170          H  
ATOM   5163  N   GLN A 322      18.152   6.164 -42.533  1.00  0.100          N  
ATOM   5164  CA  GLN A 322      16.919   6.939 -42.551  1.00  0.100          C  
ATOM   5165  C   GLN A 322      16.753   7.807 -43.791  1.00  0.090          C  
ATOM   5166  O   GLN A 322      17.632   8.600 -44.142  1.00  0.090          O  
ATOM   5167  CB  GLN A 322      16.820   7.788 -41.289  1.00  0.140          C  
ATOM   5168  CG  GLN A 322      15.572   8.644 -41.216  1.00  0.140          C  
ATOM   5169  CD  GLN A 322      15.398   9.252 -39.865  1.00  0.140          C  
ATOM   5170  OE1 GLN A 322      15.736   8.638 -38.852  1.00  0.140          O  
ATOM   5171  NE2 GLN A 322      14.879  10.464 -39.817  1.00  0.140          N  
ATOM   5172  H   GLN A 322      19.055   6.620 -42.684  1.00  0.120          H  
ATOM   5173  HA  GLN A 322      16.086   6.242 -42.540  1.00  0.120          H  
ATOM   5174 1HB  GLN A 322      16.836   7.135 -40.418  1.00  0.170          H  
ATOM   5175 2HB  GLN A 322      17.688   8.444 -41.222  1.00  0.170          H  
ATOM   5176 1HG  GLN A 322      15.671   9.461 -41.935  1.00  0.170          H  
ATOM   5177 2HG  GLN A 322      14.697   8.051 -41.458  1.00  0.170          H  
ATOM   5178 1HE2 GLN A 322      14.754  10.922 -38.934  1.00  0.170          H  
ATOM   5179 2HE2 GLN A 322      14.626  10.939 -40.660  1.00  0.170          H  
ATOM   5180  N   LEU A 323      15.590   7.664 -44.428  1.00  0.100          N  
ATOM   5181  CA  LEU A 323      15.248   8.426 -45.627  1.00  0.100          C  
ATOM   5182  C   LEU A 323      13.937   9.176 -45.460  1.00  0.100          C  
ATOM   5183  O   LEU A 323      12.874   8.561 -45.301  1.00  0.110          O  
ATOM   5184  CB  LEU A 323      15.150   7.476 -46.827  1.00  0.140          C  
ATOM   5185  CG  LEU A 323      14.718   8.058 -48.201  1.00  0.140          C  
ATOM   5186  CD1 LEU A 323      15.717   9.143 -48.714  1.00  0.140          C  
ATOM   5187  CD2 LEU A 323      14.685   6.895 -49.179  1.00  0.140          C  
ATOM   5188  H   LEU A 323      14.923   6.981 -44.050  1.00  0.120          H  
ATOM   5189  HA  LEU A 323      16.038   9.154 -45.806  1.00  0.120          H  
ATOM   5190 1HB  LEU A 323      16.079   6.979 -46.942  1.00  0.170          H  
ATOM   5191 2HB  LEU A 323      14.409   6.719 -46.573  1.00  0.170          H  
ATOM   5192  HG  LEU A 323      13.726   8.506 -48.116  1.00  0.170          H  
ATOM   5193 1HD1 LEU A 323      15.387   9.508 -49.686  1.00  0.170          H  
ATOM   5194 2HD1 LEU A 323      15.758   9.986 -48.018  1.00  0.170          H  
ATOM   5195 3HD1 LEU A 323      16.702   8.713 -48.812  1.00  0.170          H  
ATOM   5196 1HD2 LEU A 323      14.374   7.236 -50.159  1.00  0.170          H  
ATOM   5197 2HD2 LEU A 323      15.678   6.465 -49.243  1.00  0.170          H  
ATOM   5198 3HD2 LEU A 323      13.994   6.141 -48.824  1.00  0.170          H  
ATOM   5199  N   ASP A 324      14.004  10.506 -45.537  1.00  0.110          N  
ATOM   5200  CA  ASP A 324      12.805  11.319 -45.357  1.00  0.130          C  
ATOM   5201  C   ASP A 324      12.490  12.119 -46.623  1.00  0.130          C  
ATOM   5202  O   ASP A 324      13.256  12.970 -47.068  1.00  0.160          O  
ATOM   5203  CB  ASP A 324      12.911  12.205 -44.110  1.00  0.170          C  
ATOM   5204  CG  ASP A 324      11.586  12.922 -43.769  1.00  0.170          C  
ATOM   5205  OD1 ASP A 324      10.765  13.128 -44.665  1.00  0.170          O  
ATOM   5206  OD2 ASP A 324      11.369  13.171 -42.593  1.00  0.170          O  
ATOM   5207  H   ASP A 324      14.917  10.952 -45.692  1.00  0.130          H  
ATOM   5208  HA  ASP A 324      11.963  10.650 -45.195  1.00  0.160          H  
ATOM   5209 1HB  ASP A 324      13.207  11.594 -43.259  1.00  0.210          H  
ATOM   5210 2HB  ASP A 324      13.685  12.961 -44.261  1.00  0.210          H  
ATOM   5211  N   LEU A 325      11.402  11.730 -47.263  1.00  0.120          N  
ATOM   5212  CA  LEU A 325      10.906  12.272 -48.519  1.00  0.130          C  
ATOM   5213  C   LEU A 325       9.508  12.859 -48.363  1.00  0.130          C  
ATOM   5214  O   LEU A 325       8.719  12.892 -49.315  1.00  0.140          O  
ATOM   5215  CB  LEU A 325      10.903  11.145 -49.556  1.00  0.180          C  
ATOM   5216  CG  LEU A 325      12.269  10.671 -50.042  1.00  0.180          C  
ATOM   5217  CD1 LEU A 325      12.133   9.321 -50.706  1.00  0.180          C  
ATOM   5218  CD2 LEU A 325      12.783  11.677 -51.087  1.00  0.180          C  
ATOM   5219  H   LEU A 325      10.836  11.011 -46.810  1.00  0.140          H  
ATOM   5220  HA  LEU A 325      11.567  13.070 -48.835  1.00  0.160          H  
ATOM   5221 1HB  LEU A 325      10.426  10.298 -49.098  1.00  0.210          H  
ATOM   5222 2HB  LEU A 325      10.323  11.450 -50.402  1.00  0.210          H  
ATOM   5223  HG  LEU A 325      12.964  10.606 -49.205  1.00  0.210          H  
ATOM   5224 1HD1 LEU A 325      13.103   8.994 -51.072  1.00  0.210          H  
ATOM   5225 2HD1 LEU A 325      11.756   8.600 -49.977  1.00  0.210          H  
ATOM   5226 3HD1 LEU A 325      11.444   9.392 -51.527  1.00  0.210          H  
ATOM   5227 1HD2 LEU A 325      13.753  11.360 -51.453  1.00  0.210          H  
ATOM   5228 2HD2 LEU A 325      12.084  11.731 -51.921  1.00  0.210          H  
ATOM   5229 3HD2 LEU A 325      12.866  12.653 -50.651  1.00  0.210          H  
ATOM   5230  N   SER A 326       9.193  13.284 -47.145  1.00  0.130          N  
ATOM   5231  CA  SER A 326       7.881  13.840 -46.860  1.00  0.130          C  
ATOM   5232  C   SER A 326       7.606  15.214 -47.490  1.00  0.120          C  
ATOM   5233  O   SER A 326       8.515  15.988 -47.797  1.00  0.130          O  
ATOM   5234  CB  SER A 326       7.719  13.912 -45.354  1.00  0.180          C  
ATOM   5235  OG  SER A 326       8.616  14.802 -44.798  1.00  0.180          O  
ATOM   5236  H   SER A 326       9.875  13.202 -46.379  1.00  0.160          H  
ATOM   5237  HA  SER A 326       7.158  13.135 -47.259  1.00  0.160          H  
ATOM   5238 1HB  SER A 326       6.729  14.233 -45.108  1.00  0.220          H  
ATOM   5239 2HB  SER A 326       7.864  12.925 -44.918  1.00  0.220          H  
ATOM   5240  HG  SER A 326       9.447  14.293 -44.680  1.00  0.220          H  
ATOM   5241  N   PHE A 327       6.323  15.516 -47.664  1.00  0.120          N  
ATOM   5242  CA  PHE A 327       5.802  16.777 -48.188  1.00  0.110          C  
ATOM   5243  C   PHE A 327       6.404  17.211 -49.528  1.00  0.110          C  
ATOM   5244  O   PHE A 327       6.660  18.392 -49.737  1.00  0.130          O  
ATOM   5245  CB  PHE A 327       5.930  17.858 -47.122  1.00  0.160          C  
ATOM   5246  CG  PHE A 327       5.167  17.468 -45.891  1.00  0.160          C  
ATOM   5247  CD1 PHE A 327       5.810  16.945 -44.791  1.00  0.160          C  
ATOM   5248  CD2 PHE A 327       3.786  17.588 -45.851  1.00  0.160          C  
ATOM   5249  CE1 PHE A 327       5.091  16.543 -43.687  1.00  0.160          C  
ATOM   5250  CE2 PHE A 327       3.071  17.188 -44.740  1.00  0.160          C  
ATOM   5251  CZ  PHE A 327       3.729  16.665 -43.660  1.00  0.160          C  
ATOM   5252  H   PHE A 327       5.661  14.811 -47.360  1.00  0.140          H  
ATOM   5253  HA  PHE A 327       4.734  16.632 -48.358  1.00  0.130          H  
ATOM   5254 1HB  PHE A 327       6.974  18.007 -46.857  1.00  0.190          H  
ATOM   5255 2HB  PHE A 327       5.536  18.802 -47.495  1.00  0.190          H  
ATOM   5256  HD1 PHE A 327       6.902  16.834 -44.808  1.00  0.190          H  
ATOM   5257  HD2 PHE A 327       3.260  17.995 -46.714  1.00  0.190          H  
ATOM   5258  HE1 PHE A 327       5.603  16.122 -42.844  1.00  0.190          H  
ATOM   5259  HE2 PHE A 327       1.982  17.282 -44.721  1.00  0.190          H  
ATOM   5260  HZ  PHE A 327       3.167  16.343 -42.786  1.00  0.190          H  
ATOM   5261  N   ASN A 328       6.574  16.260 -50.457  1.00  0.120          N  
ATOM   5262  CA  ASN A 328       7.131  16.527 -51.789  1.00  0.150          C  
ATOM   5263  C   ASN A 328       6.050  16.650 -52.887  1.00  0.180          C  
ATOM   5264  O   ASN A 328       6.330  16.597 -54.094  1.00  0.230          O  
ATOM   5265  CB  ASN A 328       8.194  15.495 -52.108  1.00  0.200          C  
ATOM   5266  CG  ASN A 328       9.450  15.696 -51.238  1.00  0.200          C  
ATOM   5267  OD1 ASN A 328       9.731  16.789 -50.760  1.00  0.200          O  
ATOM   5268  ND2 ASN A 328      10.243  14.697 -51.079  1.00  0.200          N  
ATOM   5269  H   ASN A 328       6.339  15.306 -50.208  1.00  0.140          H  
ATOM   5270  HA  ASN A 328       7.625  17.491 -51.744  1.00  0.180          H  
ATOM   5271 1HB  ASN A 328       7.801  14.492 -51.927  1.00  0.240          H  
ATOM   5272 2HB  ASN A 328       8.460  15.553 -53.137  1.00  0.240          H  
ATOM   5273 1HD2 ASN A 328      11.106  14.859 -50.555  1.00  0.240          H  
ATOM   5274 2HD2 ASN A 328      10.023  13.812 -51.494  1.00  0.240          H  
ATOM   5275  N   PHE A 329       4.822  16.825 -52.412  1.00  0.210          N  
ATOM   5276  CA  PHE A 329       3.544  16.980 -53.111  1.00  0.300          C  
ATOM   5277  C   PHE A 329       3.450  18.042 -54.200  1.00  0.130          C  
ATOM   5278  O   PHE A 329       3.832  19.204 -54.007  1.00  0.230          O  
ATOM   5279  CB  PHE A 329       2.541  17.327 -52.005  1.00  0.380          C  
ATOM   5280  CG  PHE A 329       1.146  17.736 -52.356  1.00  0.380          C  
ATOM   5281  CD1 PHE A 329       0.250  16.866 -52.861  1.00  0.380          C  
ATOM   5282  CD2 PHE A 329       0.724  19.034 -52.079  1.00  0.380          C  
ATOM   5283  CE1 PHE A 329      -1.056  17.252 -53.098  1.00  0.380          C  
ATOM   5284  CE2 PHE A 329      -0.569  19.431 -52.315  1.00  0.380          C  
ATOM   5285  CZ  PHE A 329      -1.469  18.525 -52.829  1.00  0.380          C  
ATOM   5286  H   PHE A 329       4.769  16.849 -51.406  1.00  0.250          H  
ATOM   5287  HA  PHE A 329       3.288  16.013 -53.549  1.00  0.360          H  
ATOM   5288 1HB  PHE A 329       2.449  16.453 -51.378  1.00  0.460          H  
ATOM   5289 2HB  PHE A 329       2.965  18.101 -51.382  1.00  0.460          H  
ATOM   5290  HD1 PHE A 329       0.575  15.846 -53.071  1.00  0.460          H  
ATOM   5291  HD2 PHE A 329       1.433  19.740 -51.659  1.00  0.460          H  
ATOM   5292  HE1 PHE A 329      -1.759  16.534 -53.493  1.00  0.460          H  
ATOM   5293  HE2 PHE A 329      -0.878  20.451 -52.088  1.00  0.460          H  
ATOM   5294  HZ  PHE A 329      -2.500  18.807 -53.021  1.00  0.460          H  
ATOM   5295  N   GLU A 330       2.886  17.651 -55.353  1.00  0.130          N  
ATOM   5296  CA  GLU A 330       2.669  18.599 -56.440  1.00  0.240          C  
ATOM   5297  C   GLU A 330       1.458  19.426 -56.070  1.00  0.280          C  
ATOM   5298  O   GLU A 330       0.403  18.881 -55.741  1.00  0.360          O  
ATOM   5299  CB  GLU A 330       2.397  17.926 -57.789  1.00  0.290          C  
ATOM   5300  CG  GLU A 330       3.524  17.148 -58.411  1.00  0.290          C  
ATOM   5301  CD  GLU A 330       3.185  16.758 -59.837  1.00  0.290          C  
ATOM   5302  OE1 GLU A 330       2.966  17.655 -60.618  1.00  0.290          O  
ATOM   5303  OE2 GLU A 330       3.158  15.590 -60.159  1.00  0.290          O  
ATOM   5304  H   GLU A 330       2.592  16.690 -55.458  1.00  0.160          H  
ATOM   5305  HA  GLU A 330       3.533  19.258 -56.527  1.00  0.290          H  
ATOM   5306 1HB  GLU A 330       1.592  17.221 -57.665  1.00  0.350          H  
ATOM   5307 2HB  GLU A 330       2.061  18.677 -58.507  1.00  0.350          H  
ATOM   5308 1HG  GLU A 330       4.433  17.750 -58.402  1.00  0.350          H  
ATOM   5309 2HG  GLU A 330       3.703  16.253 -57.822  1.00  0.350          H  
ATOM   5310  N   LEU A 331       1.592  20.732 -56.109  1.00  0.280          N  
ATOM   5311  CA  LEU A 331       0.500  21.530 -55.616  1.00  0.330          C  
ATOM   5312  C   LEU A 331      -0.745  21.401 -56.463  1.00  0.300          C  
ATOM   5313  O   LEU A 331      -0.701  21.454 -57.691  1.00  0.250          O  
ATOM   5314  CB  LEU A 331       0.945  22.986 -55.507  1.00  0.440          C  
ATOM   5315  CG  LEU A 331       2.177  23.237 -54.559  1.00  0.440          C  
ATOM   5316  CD1 LEU A 331       2.473  24.723 -54.522  1.00  0.440          C  
ATOM   5317  CD2 LEU A 331       1.930  22.667 -53.179  1.00  0.440          C  
ATOM   5318  H   LEU A 331       2.457  21.150 -56.420  1.00  0.340          H  
ATOM   5319  HA  LEU A 331       0.228  21.166 -54.631  1.00  0.400          H  
ATOM   5320 1HB  LEU A 331       1.201  23.348 -56.501  1.00  0.530          H  
ATOM   5321 2HB  LEU A 331       0.110  23.576 -55.131  1.00  0.530          H  
ATOM   5322  HG  LEU A 331       3.058  22.752 -54.974  1.00  0.530          H  
ATOM   5323 1HD1 LEU A 331       3.344  24.905 -53.894  1.00  0.530          H  
ATOM   5324 2HD1 LEU A 331       2.675  25.081 -55.531  1.00  0.530          H  
ATOM   5325 3HD1 LEU A 331       1.615  25.256 -54.114  1.00  0.530          H  
ATOM   5326 1HD2 LEU A 331       2.797  22.866 -52.558  1.00  0.530          H  
ATOM   5327 2HD2 LEU A 331       1.063  23.136 -52.757  1.00  0.530          H  
ATOM   5328 3HD2 LEU A 331       1.780  21.599 -53.223  1.00  0.530          H  
ATOM   5329  N   GLN A 332      -1.866  21.247 -55.759  1.00  0.380          N  
ATOM   5330  CA  GLN A 332      -3.220  21.102 -56.285  1.00  0.440          C  
ATOM   5331  C   GLN A 332      -3.457  19.786 -57.028  1.00  0.410          C  
ATOM   5332  O   GLN A 332      -4.503  19.611 -57.656  1.00  0.490          O  
ATOM   5333  CB  GLN A 332      -3.574  22.273 -57.208  1.00  0.590          C  
ATOM   5334  CG  GLN A 332      -3.380  23.644 -56.575  1.00  0.590          C  
ATOM   5335  CD  GLN A 332      -4.182  23.811 -55.318  1.00  0.590          C  
ATOM   5336  OE1 GLN A 332      -5.403  23.644 -55.313  1.00  0.590          O  
ATOM   5337  NE2 GLN A 332      -3.497  24.140 -54.228  1.00  0.590          N  
ATOM   5338  H   GLN A 332      -1.768  21.210 -54.754  1.00  0.460          H  
ATOM   5339  HA  GLN A 332      -3.907  21.117 -55.440  1.00  0.530          H  
ATOM   5340 1HB  GLN A 332      -2.989  22.223 -58.124  1.00  0.710          H  
ATOM   5341 2HB  GLN A 332      -4.621  22.193 -57.496  1.00  0.710          H  
ATOM   5342 1HG  GLN A 332      -2.331  23.793 -56.339  1.00  0.710          H  
ATOM   5343 2HG  GLN A 332      -3.707  24.400 -57.287  1.00  0.710          H  
ATOM   5344 1HE2 GLN A 332      -3.974  24.268 -53.353  1.00  0.710          H  
ATOM   5345 2HE2 GLN A 332      -2.507  24.271 -54.281  1.00  0.710          H  
ATOM   5346  N   VAL A 333      -2.535  18.833 -56.910  1.00  0.380          N  
ATOM   5347  CA  VAL A 333      -2.723  17.540 -57.546  1.00  0.390          C  
ATOM   5348  C   VAL A 333      -2.950  16.448 -56.528  1.00  0.500          C  
ATOM   5349  O   VAL A 333      -2.088  16.157 -55.721  1.00  1.080          O  
ATOM   5350  CB  VAL A 333      -1.471  17.172 -58.363  1.00  0.540          C  
ATOM   5351  CG1 VAL A 333      -1.633  15.790 -59.028  1.00  0.540          C  
ATOM   5352  CG2 VAL A 333      -1.199  18.251 -59.394  1.00  0.540          C  
ATOM   5353  H   VAL A 333      -1.654  19.020 -56.414  1.00  0.460          H  
ATOM   5354  HA  VAL A 333      -3.587  17.594 -58.206  1.00  0.470          H  
ATOM   5355  HB  VAL A 333      -0.630  17.107 -57.686  1.00  0.650          H  
ATOM   5356 1HG1 VAL A 333      -0.720  15.554 -59.579  1.00  0.650          H  
ATOM   5357 2HG1 VAL A 333      -1.800  15.022 -58.275  1.00  0.650          H  
ATOM   5358 3HG1 VAL A 333      -2.478  15.812 -59.716  1.00  0.650          H  
ATOM   5359 1HG2 VAL A 333      -0.294  18.000 -59.952  1.00  0.650          H  
ATOM   5360 2HG2 VAL A 333      -2.041  18.323 -60.076  1.00  0.650          H  
ATOM   5361 3HG2 VAL A 333      -1.055  19.208 -58.896  1.00  0.650          H  
ATOM   5362  N   TYR A 334      -4.081  15.787 -56.596  1.00  0.270          N  
ATOM   5363  CA  TYR A 334      -4.346  14.718 -55.652  1.00  0.290          C  
ATOM   5364  C   TYR A 334      -4.286  13.399 -56.402  1.00  0.250          C  
ATOM   5365  O   TYR A 334      -5.195  13.054 -57.157  1.00  0.430          O  
ATOM   5366  CB  TYR A 334      -5.670  14.993 -54.946  1.00  0.400          C  
ATOM   5367  CG  TYR A 334      -5.569  16.254 -54.064  1.00  0.400          C  
ATOM   5368  CD1 TYR A 334      -5.686  17.530 -54.623  1.00  0.400          C  
ATOM   5369  CD2 TYR A 334      -5.355  16.123 -52.701  1.00  0.400          C  
ATOM   5370  CE1 TYR A 334      -5.570  18.646 -53.824  1.00  0.400          C  
ATOM   5371  CE2 TYR A 334      -5.240  17.242 -51.898  1.00  0.400          C  
ATOM   5372  CZ  TYR A 334      -5.346  18.501 -52.459  1.00  0.400          C  
ATOM   5373  OH  TYR A 334      -5.234  19.622 -51.668  1.00  0.400          O  
ATOM   5374  H   TYR A 334      -4.767  16.046 -57.291  1.00  0.320          H  
ATOM   5375  HA  TYR A 334      -3.559  14.697 -54.897  1.00  0.350          H  
ATOM   5376 1HB  TYR A 334      -6.463  15.140 -55.679  1.00  0.480          H  
ATOM   5377 2HB  TYR A 334      -5.940  14.145 -54.317  1.00  0.480          H  
ATOM   5378  HD1 TYR A 334      -5.859  17.654 -55.691  1.00  0.480          H  
ATOM   5379  HD2 TYR A 334      -5.275  15.133 -52.262  1.00  0.480          H  
ATOM   5380  HE1 TYR A 334      -5.656  19.640 -54.265  1.00  0.480          H  
ATOM   5381  HE2 TYR A 334      -5.068  17.130 -50.825  1.00  0.480          H  
ATOM   5382  HH  TYR A 334      -5.020  19.357 -50.768  1.00  0.480          H  
ATOM   5383  N   ARG A 335      -3.175  12.693 -56.233  1.00  0.210          N  
ATOM   5384  CA  ARG A 335      -2.918  11.469 -56.976  1.00  0.170          C  
ATOM   5385  C   ARG A 335      -3.825  10.317 -56.558  1.00  0.150          C  
ATOM   5386  O   ARG A 335      -4.239  10.221 -55.404  1.00  0.170          O  
ATOM   5387  CB  ARG A 335      -1.452  11.071 -56.834  1.00  0.250          C  
ATOM   5388  CG  ARG A 335      -0.460  12.026 -57.543  1.00  0.250          C  
ATOM   5389  CD  ARG A 335       0.963  11.580 -57.408  1.00  0.250          C  
ATOM   5390  NE  ARG A 335       1.887  12.461 -58.127  1.00  0.250          N  
ATOM   5391  CZ  ARG A 335       3.236  12.291 -58.236  1.00  0.250          C  
ATOM   5392  NH1 ARG A 335       3.867  11.268 -57.682  1.00  0.250          N  
ATOM   5393  NH2 ARG A 335       3.941  13.173 -58.907  1.00  0.250          N  
ATOM   5394  H   ARG A 335      -2.474  13.041 -55.586  1.00  0.250          H  
ATOM   5395  HA  ARG A 335      -3.102  11.675 -58.030  1.00  0.200          H  
ATOM   5396 1HB  ARG A 335      -1.184  11.049 -55.774  1.00  0.300          H  
ATOM   5397 2HB  ARG A 335      -1.300  10.063 -57.227  1.00  0.300          H  
ATOM   5398 1HG  ARG A 335      -0.703  12.084 -58.603  1.00  0.300          H  
ATOM   5399 2HG  ARG A 335      -0.544  13.020 -57.100  1.00  0.300          H  
ATOM   5400 1HD  ARG A 335       1.233  11.595 -56.354  1.00  0.300          H  
ATOM   5401 2HD  ARG A 335       1.069  10.569 -57.800  1.00  0.300          H  
ATOM   5402  HE  ARG A 335       1.483  13.274 -58.584  1.00  0.300          H  
ATOM   5403 1HH1 ARG A 335       3.371  10.559 -57.155  1.00  0.300          H  
ATOM   5404 2HH1 ARG A 335       4.897  11.198 -57.756  1.00  0.300          H  
ATOM   5405 1HH2 ARG A 335       3.496  13.993 -59.343  1.00  0.300          H  
ATOM   5406 2HH2 ARG A 335       4.938  13.051 -59.000  1.00  0.300          H  
ATOM   5407  N   ALA A 336      -4.181   9.468 -57.517  1.00  0.160          N  
ATOM   5408  CA  ALA A 336      -4.977   8.284 -57.224  1.00  0.170          C  
ATOM   5409  C   ALA A 336      -4.237   7.291 -56.329  1.00  0.160          C  
ATOM   5410  O   ALA A 336      -4.850   6.631 -55.488  1.00  0.180          O  
ATOM   5411  CB  ALA A 336      -5.374   7.590 -58.511  1.00  0.230          C  
ATOM   5412  H   ALA A 336      -3.863   9.633 -58.462  1.00  0.190          H  
ATOM   5413  HA  ALA A 336      -5.878   8.607 -56.702  1.00  0.200          H  
ATOM   5414 1HB  ALA A 336      -5.995   6.725 -58.279  1.00  0.280          H  
ATOM   5415 2HB  ALA A 336      -5.933   8.282 -59.139  1.00  0.280          H  
ATOM   5416 3HB  ALA A 336      -4.479   7.261 -59.036  1.00  0.280          H  
ATOM   5417  N   SER A 337      -2.925   7.179 -56.533  1.00  0.180          N  
ATOM   5418  CA  SER A 337      -2.100   6.190 -55.853  1.00  0.200          C  
ATOM   5419  C   SER A 337      -0.662   6.648 -55.672  1.00  0.190          C  
ATOM   5420  O   SER A 337      -0.207   7.602 -56.318  1.00  0.250          O  
ATOM   5421  CB  SER A 337      -2.113   4.915 -56.671  1.00  0.270          C  
ATOM   5422  OG  SER A 337      -1.526   5.114 -57.933  1.00  0.270          O  
ATOM   5423  H   SER A 337      -2.482   7.755 -57.232  1.00  0.220          H  
ATOM   5424  HA  SER A 337      -2.527   5.986 -54.871  1.00  0.240          H  
ATOM   5425 1HB  SER A 337      -1.559   4.162 -56.153  1.00  0.330          H  
ATOM   5426 2HB  SER A 337      -3.136   4.559 -56.783  1.00  0.330          H  
ATOM   5427  HG  SER A 337      -1.542   4.261 -58.370  1.00  0.330          H  
ATOM   5428  N   MET A 338       0.069   5.961 -54.798  1.00  0.210          N  
ATOM   5429  CA  MET A 338       1.469   6.241 -54.593  1.00  0.190          C  
ATOM   5430  C   MET A 338       2.349   5.432 -55.529  1.00  0.220          C  
ATOM   5431  O   MET A 338       2.155   4.230 -55.704  1.00  0.400          O  
ATOM   5432  CB  MET A 338       1.824   5.989 -53.134  1.00  0.270          C  
ATOM   5433  CG  MET A 338       3.256   6.184 -52.757  1.00  0.270          C  
ATOM   5434  SD  MET A 338       3.485   5.924 -51.012  1.00  0.270          S  
ATOM   5435  CE  MET A 338       3.255   7.560 -50.343  1.00  0.270          C  
ATOM   5436  H   MET A 338      -0.329   5.181 -54.273  1.00  0.250          H  
ATOM   5437  HA  MET A 338       1.637   7.270 -54.819  1.00  0.230          H  
ATOM   5438 1HB  MET A 338       1.224   6.636 -52.510  1.00  0.330          H  
ATOM   5439 2HB  MET A 338       1.574   4.970 -52.872  1.00  0.330          H  
ATOM   5440 1HG  MET A 338       3.873   5.481 -53.301  1.00  0.330          H  
ATOM   5441 2HG  MET A 338       3.579   7.189 -53.006  1.00  0.330          H  
ATOM   5442 1HE  MET A 338       3.338   7.535 -49.255  1.00  0.330          H  
ATOM   5443 2HE  MET A 338       4.026   8.210 -50.740  1.00  0.330          H  
ATOM   5444 3HE  MET A 338       2.297   7.939 -50.625  1.00  0.330          H  
ATOM   5445  N   ASN A 339       3.338   6.096 -56.117  1.00  0.210          N  
ATOM   5446  CA  ASN A 339       4.281   5.435 -56.996  1.00  0.210          C  
ATOM   5447  C   ASN A 339       5.679   5.422 -56.408  1.00  0.170          C  
ATOM   5448  O   ASN A 339       6.406   6.406 -56.522  1.00  0.240          O  
ATOM   5449  CB  ASN A 339       4.300   6.113 -58.356  1.00  0.290          C  
ATOM   5450  CG  ASN A 339       5.207   5.424 -59.356  1.00  0.290          C  
ATOM   5451  OD1 ASN A 339       5.899   4.454 -59.031  1.00  0.290          O  
ATOM   5452  ND2 ASN A 339       5.218   5.913 -60.572  1.00  0.290          N  
ATOM   5453  H   ASN A 339       3.426   7.096 -55.959  1.00  0.250          H  
ATOM   5454  HA  ASN A 339       3.975   4.396 -57.124  1.00  0.250          H  
ATOM   5455 1HB  ASN A 339       3.287   6.138 -58.759  1.00  0.350          H  
ATOM   5456 2HB  ASN A 339       4.628   7.148 -58.238  1.00  0.350          H  
ATOM   5457 1HD2 ASN A 339       5.809   5.494 -61.265  1.00  0.350          H  
ATOM   5458 2HD2 ASN A 339       4.647   6.700 -60.804  1.00  0.350          H  
ATOM   5459  N   LEU A 340       6.049   4.327 -55.757  1.00  0.150          N  
ATOM   5460  CA  LEU A 340       7.383   4.225 -55.187  1.00  0.130          C  
ATOM   5461  C   LEU A 340       8.225   3.414 -56.146  1.00  0.110          C  
ATOM   5462  O   LEU A 340       7.870   2.284 -56.486  1.00  0.140          O  
ATOM   5463  CB  LEU A 340       7.421   3.506 -53.810  1.00  0.190          C  
ATOM   5464  CG  LEU A 340       6.636   4.094 -52.597  1.00  0.190          C  
ATOM   5465  CD1 LEU A 340       6.858   3.166 -51.365  1.00  0.190          C  
ATOM   5466  CD2 LEU A 340       7.100   5.531 -52.294  1.00  0.190          C  
ATOM   5467  H   LEU A 340       5.402   3.557 -55.670  1.00  0.180          H  
ATOM   5468  HA  LEU A 340       7.827   5.215 -55.102  1.00  0.160          H  
ATOM   5469 1HB  LEU A 340       7.030   2.501 -53.957  1.00  0.230          H  
ATOM   5470 2HB  LEU A 340       8.458   3.412 -53.510  1.00  0.230          H  
ATOM   5471  HG  LEU A 340       5.580   4.089 -52.820  1.00  0.230          H  
ATOM   5472 1HD1 LEU A 340       6.294   3.551 -50.513  1.00  0.230          H  
ATOM   5473 2HD1 LEU A 340       6.508   2.156 -51.603  1.00  0.230          H  
ATOM   5474 3HD1 LEU A 340       7.918   3.133 -51.113  1.00  0.230          H  
ATOM   5475 1HD2 LEU A 340       6.546   5.923 -51.446  1.00  0.230          H  
ATOM   5476 2HD2 LEU A 340       8.161   5.533 -52.060  1.00  0.230          H  
ATOM   5477 3HD2 LEU A 340       6.916   6.161 -53.159  1.00  0.230          H  
ATOM   5478  N   SER A 341       9.336   3.978 -56.576  1.00  0.110          N  
ATOM   5479  CA  SER A 341      10.248   3.295 -57.476  1.00  0.110          C  
ATOM   5480  C   SER A 341      10.806   2.005 -56.926  1.00  0.110          C  
ATOM   5481  O   SER A 341      11.082   1.886 -55.729  1.00  0.140          O  
ATOM   5482  CB  SER A 341      11.424   4.142 -57.793  1.00  0.150          C  
ATOM   5483  OG  SER A 341      12.333   3.410 -58.567  1.00  0.150          O  
ATOM   5484  H   SER A 341       9.536   4.953 -56.325  1.00  0.130          H  
ATOM   5485  HA  SER A 341       9.710   3.074 -58.401  1.00  0.130          H  
ATOM   5486 1HB  SER A 341      11.111   4.994 -58.314  1.00  0.180          H  
ATOM   5487 2HB  SER A 341      11.899   4.477 -56.875  1.00  0.180          H  
ATOM   5488  HG  SER A 341      12.950   4.080 -58.929  1.00  0.180          H  
ATOM   5489  N   GLN A 342      11.059   1.045 -57.813  1.00  0.130          N  
ATOM   5490  CA  GLN A 342      11.660  -0.224 -57.422  1.00  0.170          C  
ATOM   5491  C   GLN A 342      13.049  -0.013 -56.812  1.00  0.130          C  
ATOM   5492  O   GLN A 342      13.563  -0.897 -56.131  1.00  0.120          O  
ATOM   5493  CB  GLN A 342      11.739  -1.198 -58.611  1.00  0.220          C  
ATOM   5494  CG  GLN A 342      12.702  -0.804 -59.745  1.00  0.220          C  
ATOM   5495  CD  GLN A 342      12.042   0.074 -60.778  1.00  0.220          C  
ATOM   5496  OE1 GLN A 342      11.123   0.838 -60.450  1.00  0.220          O  
ATOM   5497  NE2 GLN A 342      12.490  -0.024 -62.023  1.00  0.220          N  
ATOM   5498  H   GLN A 342      10.821   1.211 -58.794  1.00  0.160          H  
ATOM   5499  HA  GLN A 342      11.027  -0.679 -56.663  1.00  0.200          H  
ATOM   5500 1HB  GLN A 342      12.045  -2.179 -58.249  1.00  0.270          H  
ATOM   5501 2HB  GLN A 342      10.746  -1.311 -59.045  1.00  0.270          H  
ATOM   5502 1HG  GLN A 342      13.565  -0.280 -59.354  1.00  0.270          H  
ATOM   5503 2HG  GLN A 342      13.026  -1.715 -60.245  1.00  0.270          H  
ATOM   5504 1HE2 GLN A 342      12.083   0.536 -62.746  1.00  0.270          H  
ATOM   5505 2HE2 GLN A 342      13.232  -0.659 -62.244  1.00  0.270          H  
ATOM   5506  N   ALA A 343      13.633   1.180 -57.029  1.00  0.140          N  
ATOM   5507  CA  ALA A 343      14.936   1.601 -56.521  1.00  0.160          C  
ATOM   5508  C   ALA A 343      14.970   1.566 -54.995  1.00  0.170          C  
ATOM   5509  O   ALA A 343      16.028   1.414 -54.386  1.00  0.190          O  
ATOM   5510  CB  ALA A 343      15.267   3.005 -57.012  1.00  0.220          C  
ATOM   5511  H   ALA A 343      13.116   1.843 -57.607  1.00  0.170          H  
ATOM   5512  HA  ALA A 343      15.682   0.905 -56.892  1.00  0.190          H  
ATOM   5513 1HB  ALA A 343      16.252   3.297 -56.661  1.00  0.260          H  
ATOM   5514 2HB  ALA A 343      15.260   3.026 -58.099  1.00  0.260          H  
ATOM   5515 3HB  ALA A 343      14.528   3.711 -56.640  1.00  0.260          H  
ATOM   5516  N   PHE A 344      13.807   1.665 -54.346  1.00  0.170          N  
ATOM   5517  CA  PHE A 344      13.758   1.624 -52.890  1.00  0.170          C  
ATOM   5518  C   PHE A 344      14.197   0.257 -52.385  1.00  0.170          C  
ATOM   5519  O   PHE A 344      14.670   0.128 -51.257  1.00  0.200          O  
ATOM   5520  CB  PHE A 344      12.349   1.935 -52.355  1.00  0.240          C  
ATOM   5521  CG  PHE A 344      11.958   3.408 -52.266  1.00  0.240          C  
ATOM   5522  CD1 PHE A 344      11.275   4.046 -53.290  1.00  0.240          C  
ATOM   5523  CD2 PHE A 344      12.241   4.145 -51.119  1.00  0.240          C  
ATOM   5524  CE1 PHE A 344      10.905   5.358 -53.188  1.00  0.240          C  
ATOM   5525  CE2 PHE A 344      11.861   5.462 -51.025  1.00  0.240          C  
ATOM   5526  CZ  PHE A 344      11.195   6.066 -52.058  1.00  0.240          C  
ATOM   5527  H   PHE A 344      12.932   1.758 -54.872  1.00  0.200          H  
ATOM   5528  HA  PHE A 344      14.449   2.368 -52.499  1.00  0.200          H  
ATOM   5529 1HB  PHE A 344      11.632   1.458 -53.010  1.00  0.290          H  
ATOM   5530 2HB  PHE A 344      12.229   1.486 -51.370  1.00  0.290          H  
ATOM   5531  HD1 PHE A 344      11.027   3.510 -54.177  1.00  0.290          H  
ATOM   5532  HD2 PHE A 344      12.765   3.669 -50.290  1.00  0.290          H  
ATOM   5533  HE1 PHE A 344      10.369   5.832 -54.016  1.00  0.290          H  
ATOM   5534  HE2 PHE A 344      12.084   6.028 -50.138  1.00  0.290          H  
ATOM   5535  HZ  PHE A 344      10.894   7.104 -51.980  1.00  0.290          H  
ATOM   5536  N   SER A 345      14.087  -0.778 -53.226  1.00  0.130          N  
ATOM   5537  CA  SER A 345      14.442  -2.140 -52.842  1.00  0.120          C  
ATOM   5538  C   SER A 345      15.953  -2.299 -52.656  1.00  0.110          C  
ATOM   5539  O   SER A 345      16.416  -3.300 -52.097  1.00  0.120          O  
ATOM   5540  CB  SER A 345      13.949  -3.139 -53.875  1.00  0.170          C  
ATOM   5541  OG  SER A 345      14.654  -3.028 -55.083  1.00  0.170          O  
ATOM   5542  H   SER A 345      13.751  -0.641 -54.179  1.00  0.160          H  
ATOM   5543  HA  SER A 345      13.950  -2.367 -51.895  1.00  0.140          H  
ATOM   5544 1HB  SER A 345      14.061  -4.143 -53.479  1.00  0.210          H  
ATOM   5545 2HB  SER A 345      12.886  -2.978 -54.054  1.00  0.210          H  
ATOM   5546  HG  SER A 345      14.250  -2.283 -55.561  1.00  0.210          H  
ATOM   5547  N   SER A 346      16.744  -1.321 -53.131  1.00  0.120          N  
ATOM   5548  CA  SER A 346      18.195  -1.370 -53.006  1.00  0.120          C  
ATOM   5549  C   SER A 346      18.680  -0.828 -51.659  1.00  0.110          C  
ATOM   5550  O   SER A 346      19.847  -0.998 -51.290  1.00  0.120          O  
ATOM   5551  CB  SER A 346      18.851  -0.586 -54.137  1.00  0.170          C  
ATOM   5552  OG  SER A 346      18.609  -1.187 -55.391  1.00  0.170          O  
ATOM   5553  H   SER A 346      16.339  -0.502 -53.592  1.00  0.140          H  
ATOM   5554  HA  SER A 346      18.507  -2.412 -53.087  1.00  0.140          H  
ATOM   5555 1HB  SER A 346      18.459   0.434 -54.142  1.00  0.200          H  
ATOM   5556 2HB  SER A 346      19.924  -0.518 -53.965  1.00  0.200          H  
ATOM   5557  HG  SER A 346      18.969  -0.576 -56.067  1.00  0.200          H  
ATOM   5558  N   LEU A 347      17.791  -0.212 -50.875  1.00  0.120          N  
ATOM   5559  CA  LEU A 347      18.192   0.390 -49.604  1.00  0.120          C  
ATOM   5560  C   LEU A 347      18.218  -0.679 -48.524  1.00  0.120          C  
ATOM   5561  O   LEU A 347      17.441  -0.648 -47.570  1.00  0.130          O  
ATOM   5562  CB  LEU A 347      17.196   1.487 -49.235  1.00  0.170          C  
ATOM   5563  CG  LEU A 347      17.030   2.639 -50.232  1.00  0.170          C  
ATOM   5564  CD1 LEU A 347      15.881   3.502 -49.755  1.00  0.170          C  
ATOM   5565  CD2 LEU A 347      18.346   3.454 -50.323  1.00  0.170          C  
ATOM   5566  H   LEU A 347      16.811  -0.141 -51.168  1.00  0.140          H  
ATOM   5567  HA  LEU A 347      19.196   0.803 -49.696  1.00  0.140          H  
ATOM   5568 1HB  LEU A 347      16.215   1.032 -49.063  1.00  0.200          H  
ATOM   5569 2HB  LEU A 347      17.543   1.938 -48.323  1.00  0.200          H  
ATOM   5570  HG  LEU A 347      16.774   2.244 -51.218  1.00  0.200          H  
ATOM   5571 1HD1 LEU A 347      15.709   4.296 -50.434  1.00  0.200          H  
ATOM   5572 2HD1 LEU A 347      14.985   2.885 -49.708  1.00  0.200          H  
ATOM   5573 3HD1 LEU A 347      16.110   3.904 -48.774  1.00  0.200          H  
ATOM   5574 1HD2 LEU A 347      18.236   4.270 -51.013  1.00  0.200          H  
ATOM   5575 2HD2 LEU A 347      18.608   3.850 -49.342  1.00  0.200          H  
ATOM   5576 3HD2 LEU A 347      19.157   2.820 -50.678  1.00  0.200          H  
ATOM   5577  N   LYS A 348      19.175  -1.582 -48.654  1.00  0.120          N  
ATOM   5578  CA  LYS A 348      19.290  -2.781 -47.831  1.00  0.120          C  
ATOM   5579  C   LYS A 348      19.320  -2.543 -46.323  1.00  0.130          C  
ATOM   5580  O   LYS A 348      18.697  -3.304 -45.578  1.00  0.140          O  
ATOM   5581  CB  LYS A 348      20.541  -3.553 -48.245  1.00  0.170          C  
ATOM   5582  CG  LYS A 348      20.431  -4.224 -49.615  1.00  0.170          C  
ATOM   5583  CD  LYS A 348      21.714  -4.955 -49.991  1.00  0.170          C  
ATOM   5584  CE  LYS A 348      21.598  -5.603 -51.369  1.00  0.170          C  
ATOM   5585  NZ  LYS A 348      22.858  -6.298 -51.770  1.00  0.170          N  
ATOM   5586  H   LYS A 348      19.776  -1.455 -49.469  1.00  0.140          H  
ATOM   5587  HA  LYS A 348      18.421  -3.404 -48.042  1.00  0.140          H  
ATOM   5588 1HB  LYS A 348      21.393  -2.868 -48.272  1.00  0.200          H  
ATOM   5589 2HB  LYS A 348      20.759  -4.318 -47.501  1.00  0.200          H  
ATOM   5590 1HG  LYS A 348      19.601  -4.933 -49.603  1.00  0.200          H  
ATOM   5591 2HG  LYS A 348      20.221  -3.467 -50.369  1.00  0.200          H  
ATOM   5592 1HD  LYS A 348      22.543  -4.245 -50.000  1.00  0.200          H  
ATOM   5593 2HD  LYS A 348      21.926  -5.727 -49.251  1.00  0.200          H  
ATOM   5594 1HE  LYS A 348      20.785  -6.327 -51.354  1.00  0.200          H  
ATOM   5595 2HE  LYS A 348      21.371  -4.831 -52.106  1.00  0.200          H  
ATOM   5596 1HZ  LYS A 348      22.738  -6.711 -52.685  1.00  0.200          H  
ATOM   5597 2HZ  LYS A 348      23.619  -5.635 -51.799  1.00  0.200          H  
ATOM   5598 3HZ  LYS A 348      23.072  -7.024 -51.100  1.00  0.200          H  
ATOM   5599  N   SER A 349      19.996  -1.489 -45.870  1.00  0.120          N  
ATOM   5600  CA  SER A 349      20.075  -1.186 -44.432  1.00  0.130          C  
ATOM   5601  C   SER A 349      18.992  -0.236 -43.922  1.00  0.120          C  
ATOM   5602  O   SER A 349      19.019   0.148 -42.751  1.00  0.120          O  
ATOM   5603  CB  SER A 349      21.390  -0.561 -44.064  1.00  0.180          C  
ATOM   5604  OG  SER A 349      22.478  -1.423 -44.309  1.00  0.180          O  
ATOM   5605  H   SER A 349      20.536  -0.920 -46.530  1.00  0.140          H  
ATOM   5606  HA  SER A 349      19.981  -2.122 -43.888  1.00  0.160          H  
ATOM   5607 1HB  SER A 349      21.479   0.353 -44.611  1.00  0.210          H  
ATOM   5608 2HB  SER A 349      21.379  -0.292 -43.011  1.00  0.210          H  
ATOM   5609  HG  SER A 349      23.275  -0.910 -44.075  1.00  0.210          H  
ATOM   5610  N   LEU A 350      18.063   0.188 -44.777  1.00  0.120          N  
ATOM   5611  CA  LEU A 350      17.091   1.193 -44.355  1.00  0.110          C  
ATOM   5612  C   LEU A 350      16.279   0.714 -43.175  1.00  0.120          C  
ATOM   5613  O   LEU A 350      15.791  -0.414 -43.175  1.00  0.130          O  
ATOM   5614  CB  LEU A 350      16.111   1.522 -45.499  1.00  0.160          C  
ATOM   5615  CG  LEU A 350      15.166   2.780 -45.326  1.00  0.160          C  
ATOM   5616  CD1 LEU A 350      16.005   4.075 -45.395  1.00  0.160          C  
ATOM   5617  CD2 LEU A 350      14.100   2.780 -46.412  1.00  0.160          C  
ATOM   5618  H   LEU A 350      18.030  -0.190 -45.727  1.00  0.140          H  
ATOM   5619  HA  LEU A 350      17.628   2.085 -44.055  1.00  0.130          H  
ATOM   5620 1HB  LEU A 350      16.691   1.682 -46.369  1.00  0.190          H  
ATOM   5621 2HB  LEU A 350      15.487   0.646 -45.673  1.00  0.190          H  
ATOM   5622  HG  LEU A 350      14.683   2.754 -44.348  1.00  0.190          H  
ATOM   5623 1HD1 LEU A 350      15.349   4.925 -45.261  1.00  0.190          H  
ATOM   5624 2HD1 LEU A 350      16.747   4.085 -44.625  1.00  0.190          H  
ATOM   5625 3HD1 LEU A 350      16.501   4.144 -46.359  1.00  0.190          H  
ATOM   5626 1HD2 LEU A 350      13.485   3.648 -46.294  1.00  0.190          H  
ATOM   5627 2HD2 LEU A 350      14.565   2.809 -47.375  1.00  0.190          H  
ATOM   5628 3HD2 LEU A 350      13.496   1.880 -46.333  1.00  0.190          H  
ATOM   5629  N   LYS A 351      16.154   1.580 -42.168  1.00  0.120          N  
ATOM   5630  CA  LYS A 351      15.363   1.314 -40.986  1.00  0.120          C  
ATOM   5631  C   LYS A 351      14.151   2.233 -40.940  1.00  0.120          C  
ATOM   5632  O   LYS A 351      13.046   1.800 -40.604  1.00  0.120          O  
ATOM   5633  CB  LYS A 351      16.176   1.488 -39.704  1.00  0.170          C  
ATOM   5634  CG  LYS A 351      17.274   0.461 -39.507  1.00  0.170          C  
ATOM   5635  CD  LYS A 351      17.974   0.643 -38.159  1.00  0.170          C  
ATOM   5636  CE  LYS A 351      19.033  -0.415 -37.946  1.00  0.170          C  
ATOM   5637  NZ  LYS A 351      19.752  -0.230 -36.654  1.00  0.170          N  
ATOM   5638  H   LYS A 351      16.618   2.476 -42.241  1.00  0.140          H  
ATOM   5639  HA  LYS A 351      15.019   0.292 -41.023  1.00  0.140          H  
ATOM   5640 1HB  LYS A 351      16.626   2.477 -39.698  1.00  0.200          H  
ATOM   5641 2HB  LYS A 351      15.508   1.428 -38.843  1.00  0.200          H  
ATOM   5642 1HG  LYS A 351      16.834  -0.537 -39.546  1.00  0.200          H  
ATOM   5643 2HG  LYS A 351      18.000   0.547 -40.317  1.00  0.200          H  
ATOM   5644 1HD  LYS A 351      18.431   1.622 -38.096  1.00  0.200          H  
ATOM   5645 2HD  LYS A 351      17.235   0.557 -37.361  1.00  0.200          H  
ATOM   5646 1HE  LYS A 351      18.556  -1.396 -37.949  1.00  0.200          H  
ATOM   5647 2HE  LYS A 351      19.752  -0.368 -38.764  1.00  0.200          H  
ATOM   5648 1HZ  LYS A 351      20.445  -0.957 -36.550  1.00  0.200          H  
ATOM   5649 2HZ  LYS A 351      20.205   0.671 -36.646  1.00  0.200          H  
ATOM   5650 3HZ  LYS A 351      19.097  -0.282 -35.880  1.00  0.200          H  
ATOM   5651  N   ILE A 352      14.337   3.503 -41.288  1.00  0.110          N  
ATOM   5652  CA  ILE A 352      13.233   4.447 -41.189  1.00  0.110          C  
ATOM   5653  C   ILE A 352      12.903   5.113 -42.518  1.00  0.110          C  
ATOM   5654  O   ILE A 352      13.751   5.789 -43.111  1.00  0.120          O  
ATOM   5655  CB  ILE A 352      13.575   5.526 -40.133  1.00  0.150          C  
ATOM   5656  CG1 ILE A 352      13.810   4.846 -38.741  1.00  0.150          C  
ATOM   5657  CG2 ILE A 352      12.456   6.609 -40.077  1.00  0.150          C  
ATOM   5658  CD1 ILE A 352      14.392   5.749 -37.696  1.00  0.150          C  
ATOM   5659  H   ILE A 352      15.260   3.822 -41.594  1.00  0.130          H  
ATOM   5660  HA  ILE A 352      12.342   3.913 -40.864  1.00  0.130          H  
ATOM   5661  HB  ILE A 352      14.512   5.986 -40.403  1.00  0.180          H  
ATOM   5662 1HG1 ILE A 352      12.875   4.461 -38.373  1.00  0.180          H  
ATOM   5663 2HG1 ILE A 352      14.498   4.024 -38.859  1.00  0.180          H  
ATOM   5664 1HG2 ILE A 352      12.713   7.373 -39.355  1.00  0.180          H  
ATOM   5665 2HG2 ILE A 352      12.347   7.079 -41.049  1.00  0.180          H  
ATOM   5666 3HG2 ILE A 352      11.511   6.153 -39.797  1.00  0.180          H  
ATOM   5667 1HD1 ILE A 352      14.528   5.183 -36.773  1.00  0.180          H  
ATOM   5668 2HD1 ILE A 352      15.361   6.123 -38.040  1.00  0.180          H  
ATOM   5669 3HD1 ILE A 352      13.736   6.586 -37.502  1.00  0.180          H  
ATOM   5670  N   LEU A 353      11.649   4.966 -42.951  1.00  0.100          N  
ATOM   5671  CA  LEU A 353      11.198   5.602 -44.185  1.00  0.110          C  
ATOM   5672  C   LEU A 353      10.033   6.540 -43.941  1.00  0.110          C  
ATOM   5673  O   LEU A 353       8.989   6.125 -43.416  1.00  0.120          O  
ATOM   5674  CB  LEU A 353      10.747   4.570 -45.229  1.00  0.150          C  
ATOM   5675  CG  LEU A 353      10.192   5.170 -46.585  1.00  0.150          C  
ATOM   5676  CD1 LEU A 353      11.295   5.963 -47.323  1.00  0.150          C  
ATOM   5677  CD2 LEU A 353       9.724   4.052 -47.467  1.00  0.150          C  
ATOM   5678  H   LEU A 353      11.006   4.381 -42.406  1.00  0.120          H  
ATOM   5679  HA  LEU A 353      12.025   6.184 -44.586  1.00  0.130          H  
ATOM   5680 1HB  LEU A 353      11.545   3.904 -45.436  1.00  0.180          H  
ATOM   5681 2HB  LEU A 353       9.939   3.984 -44.785  1.00  0.180          H  
ATOM   5682  HG  LEU A 353       9.355   5.840 -46.375  1.00  0.180          H  
ATOM   5683 1HD1 LEU A 353      10.883   6.356 -48.245  1.00  0.180          H  
ATOM   5684 2HD1 LEU A 353      11.648   6.795 -46.724  1.00  0.180          H  
ATOM   5685 3HD1 LEU A 353      12.126   5.304 -47.546  1.00  0.180          H  
ATOM   5686 1HD2 LEU A 353       9.335   4.458 -48.405  1.00  0.180          H  
ATOM   5687 2HD2 LEU A 353      10.569   3.399 -47.673  1.00  0.180          H  
ATOM   5688 3HD2 LEU A 353       8.942   3.491 -46.968  1.00  0.180          H  
ATOM   5689  N   ARG A 354      10.198   7.803 -44.327  1.00  0.120          N  
ATOM   5690  CA  ARG A 354       9.114   8.746 -44.133  1.00  0.130          C  
ATOM   5691  C   ARG A 354       8.697   9.372 -45.450  1.00  0.120          C  
ATOM   5692  O   ARG A 354       9.481  10.011 -46.147  1.00  0.130          O  
ATOM   5693  CB  ARG A 354       9.494   9.808 -43.110  1.00  0.180          C  
ATOM   5694  CG  ARG A 354       9.825   9.239 -41.727  1.00  0.180          C  
ATOM   5695  CD  ARG A 354      10.035  10.278 -40.705  1.00  0.180          C  
ATOM   5696  NE  ARG A 354      10.497   9.692 -39.445  1.00  0.180          N  
ATOM   5697  CZ  ARG A 354       9.719   9.150 -38.464  1.00  0.180          C  
ATOM   5698  NH1 ARG A 354       8.386   9.083 -38.544  1.00  0.180          N  
ATOM   5699  NH2 ARG A 354      10.318   8.669 -37.383  1.00  0.180          N  
ATOM   5700  H   ARG A 354      11.091   8.097 -44.740  1.00  0.140          H  
ATOM   5701  HA  ARG A 354       8.255   8.208 -43.768  1.00  0.160          H  
ATOM   5702 1HB  ARG A 354      10.357  10.354 -43.456  1.00  0.210          H  
ATOM   5703 2HB  ARG A 354       8.677  10.524 -42.995  1.00  0.210          H  
ATOM   5704 1HG  ARG A 354       9.054   8.576 -41.387  1.00  0.210          H  
ATOM   5705 2HG  ARG A 354      10.752   8.684 -41.809  1.00  0.210          H  
ATOM   5706 1HD  ARG A 354      10.792  10.985 -41.055  1.00  0.210          H  
ATOM   5707 2HD  ARG A 354       9.101  10.812 -40.523  1.00  0.210          H  
ATOM   5708  HE  ARG A 354      11.496   9.702 -39.286  1.00  0.210          H  
ATOM   5709 1HH1 ARG A 354       7.842   9.439 -39.351  1.00  0.210          H  
ATOM   5710 2HH1 ARG A 354       7.862   8.674 -37.784  1.00  0.210          H  
ATOM   5711 1HH2 ARG A 354      11.324   8.716 -37.301  1.00  0.210          H  
ATOM   5712 2HH2 ARG A 354       9.772   8.262 -36.638  1.00  0.210          H  
ATOM   5713  N   ILE A 355       7.448   9.123 -45.809  1.00  0.140          N  
ATOM   5714  CA  ILE A 355       6.838   9.577 -47.055  1.00  0.150          C  
ATOM   5715  C   ILE A 355       5.508  10.330 -46.811  1.00  0.170          C  
ATOM   5716  O   ILE A 355       4.634  10.439 -47.684  1.00  0.240          O  
ATOM   5717  CB  ILE A 355       6.845   8.374 -48.046  1.00  0.210          C  
ATOM   5718  CG1 ILE A 355       6.154   7.151 -47.393  1.00  0.210          C  
ATOM   5719  CG2 ILE A 355       8.278   8.064 -48.541  1.00  0.210          C  
ATOM   5720  CD1 ILE A 355       6.002   5.942 -48.283  1.00  0.210          C  
ATOM   5721  H   ILE A 355       6.861   8.568 -45.170  1.00  0.170          H  
ATOM   5722  HA  ILE A 355       7.512  10.307 -47.502  1.00  0.180          H  
ATOM   5723  HB  ILE A 355       6.240   8.643 -48.912  1.00  0.250          H  
ATOM   5724 1HG1 ILE A 355       6.716   6.844 -46.511  1.00  0.250          H  
ATOM   5725 2HG1 ILE A 355       5.169   7.470 -47.075  1.00  0.250          H  
ATOM   5726 1HG2 ILE A 355       8.274   7.257 -49.265  1.00  0.250          H  
ATOM   5727 2HG2 ILE A 355       8.669   8.950 -49.011  1.00  0.250          H  
ATOM   5728 3HG2 ILE A 355       8.906   7.792 -47.708  1.00  0.250          H  
ATOM   5729 1HD1 ILE A 355       5.498   5.157 -47.751  1.00  0.250          H  
ATOM   5730 2HD1 ILE A 355       5.448   6.212 -49.129  1.00  0.250          H  
ATOM   5731 3HD1 ILE A 355       6.970   5.575 -48.595  1.00  0.250          H  
ATOM   5732  N   ARG A 356       5.423  10.871 -45.593  1.00  0.140          N  
ATOM   5733  CA  ARG A 356       4.314  11.665 -45.075  1.00  0.150          C  
ATOM   5734  C   ARG A 356       4.058  12.847 -46.005  1.00  0.160          C  
ATOM   5735  O   ARG A 356       4.996  13.446 -46.498  1.00  0.190          O  
ATOM   5736  CB  ARG A 356       4.680  12.151 -43.655  1.00  0.210          C  
ATOM   5737  CG  ARG A 356       3.627  12.953 -42.871  1.00  0.210          C  
ATOM   5738  CD  ARG A 356       4.122  13.382 -41.512  1.00  0.210          C  
ATOM   5739  NE  ARG A 356       4.302  12.249 -40.577  1.00  0.210          N  
ATOM   5740  CZ  ARG A 356       3.394  11.687 -39.718  1.00  0.210          C  
ATOM   5741  NH1 ARG A 356       2.155  12.123 -39.552  1.00  0.210          N  
ATOM   5742  NH2 ARG A 356       3.849  10.661 -39.053  1.00  0.210          N  
ATOM   5743  H   ARG A 356       6.198  10.687 -44.971  1.00  0.170          H  
ATOM   5744  HA  ARG A 356       3.431  11.032 -45.030  1.00  0.180          H  
ATOM   5745 1HB  ARG A 356       4.913  11.279 -43.047  1.00  0.250          H  
ATOM   5746 2HB  ARG A 356       5.574  12.753 -43.693  1.00  0.250          H  
ATOM   5747 1HG  ARG A 356       3.376  13.834 -43.429  1.00  0.250          H  
ATOM   5748 2HG  ARG A 356       2.758  12.353 -42.723  1.00  0.250          H  
ATOM   5749 1HD  ARG A 356       5.087  13.870 -41.635  1.00  0.250          H  
ATOM   5750 2HD  ARG A 356       3.422  14.086 -41.074  1.00  0.250          H  
ATOM   5751  HE  ARG A 356       5.202  11.746 -40.609  1.00  0.250          H  
ATOM   5752 1HH1 ARG A 356       1.825  12.911 -40.076  1.00  0.250          H  
ATOM   5753 2HH1 ARG A 356       1.518  11.631 -38.907  1.00  0.250          H  
ATOM   5754 1HH2 ARG A 356       4.794  10.358 -39.281  1.00  0.250          H  
ATOM   5755 2HH2 ARG A 356       3.302  10.112 -38.380  1.00  0.250          H  
ATOM   5756  N   GLY A 357       2.821  13.135 -46.324  1.00  0.140          N  
ATOM   5757  CA  GLY A 357       2.551  14.280 -47.195  1.00  0.130          C  
ATOM   5758  C   GLY A 357       2.634  14.052 -48.718  1.00  0.140          C  
ATOM   5759  O   GLY A 357       2.456  14.999 -49.476  1.00  0.160          O  
ATOM   5760  H   GLY A 357       2.075  12.590 -45.870  1.00  0.170          H  
ATOM   5761 1HA  GLY A 357       1.558  14.658 -46.961  1.00  0.160          H  
ATOM   5762 2HA  GLY A 357       3.236  15.073 -46.924  1.00  0.160          H  
ATOM   5763  N   TYR A 358       2.919  12.831 -49.186  1.00  0.140          N  
ATOM   5764  CA  TYR A 358       2.955  12.537 -50.635  1.00  0.190          C  
ATOM   5765  C   TYR A 358       1.617  12.957 -51.281  1.00  0.230          C  
ATOM   5766  O   TYR A 358       1.587  13.580 -52.347  1.00  0.420          O  
ATOM   5767  CB  TYR A 358       3.194  11.043 -50.854  1.00  0.250          C  
ATOM   5768  CG  TYR A 358       3.204  10.548 -52.292  1.00  0.250          C  
ATOM   5769  CD1 TYR A 358       4.397  10.381 -53.003  1.00  0.250          C  
ATOM   5770  CD2 TYR A 358       2.003  10.251 -52.890  1.00  0.250          C  
ATOM   5771  CE1 TYR A 358       4.343   9.886 -54.298  1.00  0.250          C  
ATOM   5772  CE2 TYR A 358       1.949   9.786 -54.137  1.00  0.250          C  
ATOM   5773  CZ  TYR A 358       3.092   9.583 -54.853  1.00  0.250          C  
ATOM   5774  OH  TYR A 358       2.984   9.060 -56.132  1.00  0.250          O  
ATOM   5775  H   TYR A 358       3.181  12.091 -48.517  1.00  0.170          H  
ATOM   5776  HA  TYR A 358       3.756  13.112 -51.096  1.00  0.230          H  
ATOM   5777 1HB  TYR A 358       4.148  10.770 -50.395  1.00  0.300          H  
ATOM   5778 2HB  TYR A 358       2.430  10.486 -50.331  1.00  0.300          H  
ATOM   5779  HD1 TYR A 358       5.357  10.616 -52.541  1.00  0.300          H  
ATOM   5780  HD2 TYR A 358       1.091  10.390 -52.357  1.00  0.300          H  
ATOM   5781  HE1 TYR A 358       5.261   9.727 -54.868  1.00  0.300          H  
ATOM   5782  HE2 TYR A 358       0.980   9.556 -54.583  1.00  0.300          H  
ATOM   5783  HH  TYR A 358       2.037   8.911 -56.341  1.00  0.300          H  
ATOM   5784  N   VAL A 359       0.538  12.537 -50.602  1.00  0.170          N  
ATOM   5785  CA  VAL A 359      -0.890  12.715 -50.881  1.00  0.160          C  
ATOM   5786  C   VAL A 359      -1.451  11.867 -52.002  1.00  0.160          C  
ATOM   5787  O   VAL A 359      -1.120  12.037 -53.179  1.00  0.210          O  
ATOM   5788  CB  VAL A 359      -1.244  14.175 -51.153  1.00  0.230          C  
ATOM   5789  CG1 VAL A 359      -2.720  14.316 -51.476  1.00  0.230          C  
ATOM   5790  CG2 VAL A 359      -0.880  15.018 -49.950  1.00  0.230          C  
ATOM   5791  H   VAL A 359       0.767  12.029 -49.753  1.00  0.200          H  
ATOM   5792  HA  VAL A 359      -1.419  12.435 -49.984  1.00  0.190          H  
ATOM   5793  HB  VAL A 359      -0.716  14.502 -52.002  1.00  0.270          H  
ATOM   5794 1HG1 VAL A 359      -2.913  15.359 -51.663  1.00  0.270          H  
ATOM   5795 2HG1 VAL A 359      -2.989  13.740 -52.362  1.00  0.270          H  
ATOM   5796 3HG1 VAL A 359      -3.317  13.977 -50.641  1.00  0.270          H  
ATOM   5797 1HG2 VAL A 359      -1.121  16.059 -50.145  1.00  0.270          H  
ATOM   5798 2HG2 VAL A 359      -1.407  14.678 -49.085  1.00  0.270          H  
ATOM   5799 3HG2 VAL A 359       0.150  14.934 -49.769  1.00  0.270          H  
ATOM   5800  N   PHE A 360      -2.319  10.941 -51.621  1.00  0.140          N  
ATOM   5801  CA  PHE A 360      -2.959  10.098 -52.613  1.00  0.140          C  
ATOM   5802  C   PHE A 360      -4.273   9.506 -52.083  1.00  0.190          C  
ATOM   5803  O   PHE A 360      -4.450   9.352 -50.883  1.00  0.310          O  
ATOM   5804  CB  PHE A 360      -1.980   9.026 -53.073  1.00  0.200          C  
ATOM   5805  CG  PHE A 360      -1.583   8.096 -52.014  1.00  0.200          C  
ATOM   5806  CD1 PHE A 360      -2.179   6.886 -51.932  1.00  0.200          C  
ATOM   5807  CD2 PHE A 360      -0.643   8.437 -51.051  1.00  0.200          C  
ATOM   5808  CE1 PHE A 360      -1.844   6.035 -50.965  1.00  0.200          C  
ATOM   5809  CE2 PHE A 360      -0.324   7.567 -50.070  1.00  0.200          C  
ATOM   5810  CZ  PHE A 360      -0.921   6.364 -50.033  1.00  0.200          C  
ATOM   5811  H   PHE A 360      -2.571  10.880 -50.630  1.00  0.170          H  
ATOM   5812  HA  PHE A 360      -3.187  10.733 -53.459  1.00  0.170          H  
ATOM   5813 1HB  PHE A 360      -2.442   8.457 -53.872  1.00  0.240          H  
ATOM   5814 2HB  PHE A 360      -1.093   9.484 -53.487  1.00  0.240          H  
ATOM   5815  HD1 PHE A 360      -2.934   6.601 -52.664  1.00  0.240          H  
ATOM   5816  HD2 PHE A 360      -0.170   9.397 -51.071  1.00  0.240          H  
ATOM   5817  HE1 PHE A 360      -2.319   5.102 -50.938  1.00  0.240          H  
ATOM   5818  HE2 PHE A 360       0.405   7.833 -49.313  1.00  0.240          H  
ATOM   5819  HZ  PHE A 360      -0.674   5.672 -49.252  1.00  0.240          H  
ATOM   5820  N   LYS A 361      -5.164   9.081 -52.976  1.00  0.150          N  
ATOM   5821  CA  LYS A 361      -6.452   8.512 -52.556  1.00  0.170          C  
ATOM   5822  C   LYS A 361      -6.473   7.068 -52.036  1.00  0.180          C  
ATOM   5823  O   LYS A 361      -7.101   6.793 -50.998  1.00  0.210          O  
ATOM   5824  CB  LYS A 361      -7.455   8.598 -53.712  1.00  0.230          C  
ATOM   5825  CG  LYS A 361      -8.870   8.064 -53.376  1.00  0.230          C  
ATOM   5826  CD  LYS A 361      -9.839   8.273 -54.532  1.00  0.230          C  
ATOM   5827  CE  LYS A 361     -11.220   7.713 -54.207  1.00  0.230          C  
ATOM   5828  NZ  LYS A 361     -12.182   7.921 -55.333  1.00  0.230          N  
ATOM   5829  H   LYS A 361      -4.962   9.250 -53.964  1.00  0.180          H  
ATOM   5830  HA  LYS A 361      -6.821   9.142 -51.747  1.00  0.200          H  
ATOM   5831 1HB  LYS A 361      -7.542   9.632 -54.044  1.00  0.280          H  
ATOM   5832 2HB  LYS A 361      -7.077   8.016 -54.553  1.00  0.280          H  
ATOM   5833 1HG  LYS A 361      -8.822   6.992 -53.161  1.00  0.280          H  
ATOM   5834 2HG  LYS A 361      -9.247   8.573 -52.487  1.00  0.280          H  
ATOM   5835 1HD  LYS A 361      -9.927   9.339 -54.748  1.00  0.280          H  
ATOM   5836 2HD  LYS A 361      -9.452   7.770 -55.419  1.00  0.280          H  
ATOM   5837 1HE  LYS A 361     -11.132   6.645 -54.008  1.00  0.280          H  
ATOM   5838 2HE  LYS A 361     -11.606   8.207 -53.314  1.00  0.280          H  
ATOM   5839 1HZ  LYS A 361     -13.083   7.537 -55.085  1.00  0.280          H  
ATOM   5840 2HZ  LYS A 361     -12.279   8.910 -55.517  1.00  0.280          H  
ATOM   5841 3HZ  LYS A 361     -11.839   7.457 -56.162  1.00  0.280          H  
ATOM   5842  N   GLU A 362      -5.858   6.135 -52.760  1.00  0.170          N  
ATOM   5843  CA  GLU A 362      -5.939   4.734 -52.356  1.00  0.170          C  
ATOM   5844  C   GLU A 362      -4.601   4.034 -52.215  1.00  0.180          C  
ATOM   5845  O   GLU A 362      -3.752   4.101 -53.105  1.00  0.220          O  
ATOM   5846  CB  GLU A 362      -6.825   3.983 -53.354  1.00  0.240          C  
ATOM   5847  CG  GLU A 362      -7.002   2.494 -53.086  1.00  0.240          C  
ATOM   5848  CD  GLU A 362      -8.023   1.877 -53.994  1.00  0.240          C  
ATOM   5849  OE1 GLU A 362      -8.498   2.557 -54.864  1.00  0.240          O  
ATOM   5850  OE2 GLU A 362      -8.340   0.711 -53.824  1.00  0.240          O  
ATOM   5851  H   GLU A 362      -5.378   6.387 -53.629  1.00  0.200          H  
ATOM   5852  HA  GLU A 362      -6.424   4.690 -51.383  1.00  0.200          H  
ATOM   5853 1HB  GLU A 362      -7.816   4.439 -53.366  1.00  0.290          H  
ATOM   5854 2HB  GLU A 362      -6.406   4.094 -54.355  1.00  0.290          H  
ATOM   5855 1HG  GLU A 362      -6.050   2.007 -53.268  1.00  0.290          H  
ATOM   5856 2HG  GLU A 362      -7.253   2.321 -52.054  1.00  0.290          H  
ATOM   5857  N   LEU A 363      -4.436   3.361 -51.075  1.00  0.160          N  
ATOM   5858  CA  LEU A 363      -3.237   2.601 -50.730  1.00  0.150          C  
ATOM   5859  C   LEU A 363      -3.489   1.115 -50.923  1.00  0.180          C  
ATOM   5860  O   LEU A 363      -4.451   0.559 -50.390  1.00  0.260          O  
ATOM   5861  CB  LEU A 363      -2.807   2.881 -49.269  1.00  0.210          C  
ATOM   5862  CG  LEU A 363      -1.533   2.130 -48.731  1.00  0.210          C  
ATOM   5863  CD1 LEU A 363      -0.270   2.563 -49.480  1.00  0.210          C  
ATOM   5864  CD2 LEU A 363      -1.402   2.414 -47.220  1.00  0.210          C  
ATOM   5865  H   LEU A 363      -5.231   3.362 -50.431  1.00  0.190          H  
ATOM   5866  HA  LEU A 363      -2.437   2.895 -51.403  1.00  0.180          H  
ATOM   5867 1HB  LEU A 363      -2.658   3.936 -49.126  1.00  0.260          H  
ATOM   5868 2HB  LEU A 363      -3.635   2.586 -48.632  1.00  0.260          H  
ATOM   5869  HG  LEU A 363      -1.632   1.088 -48.901  1.00  0.260          H  
ATOM   5870 1HD1 LEU A 363       0.580   2.017 -49.082  1.00  0.260          H  
ATOM   5871 2HD1 LEU A 363      -0.361   2.344 -50.539  1.00  0.260          H  
ATOM   5872 3HD1 LEU A 363      -0.104   3.605 -49.353  1.00  0.260          H  
ATOM   5873 1HD2 LEU A 363      -0.530   1.888 -46.827  1.00  0.260          H  
ATOM   5874 2HD2 LEU A 363      -1.285   3.483 -47.053  1.00  0.260          H  
ATOM   5875 3HD2 LEU A 363      -2.296   2.064 -46.706  1.00  0.260          H  
ATOM   5876  N   LYS A 364      -2.628   0.480 -51.696  1.00  0.150          N  
ATOM   5877  CA  LYS A 364      -2.708  -0.943 -51.988  1.00  0.170          C  
ATOM   5878  C   LYS A 364      -1.410  -1.613 -51.602  1.00  0.140          C  
ATOM   5879  O   LYS A 364      -0.350  -1.000 -51.685  1.00  0.130          O  
ATOM   5880  CB  LYS A 364      -2.994  -1.187 -53.467  1.00  0.230          C  
ATOM   5881  CG  LYS A 364      -4.338  -0.689 -53.922  1.00  0.230          C  
ATOM   5882  CD  LYS A 364      -4.599  -1.040 -55.385  1.00  0.230          C  
ATOM   5883  CE  LYS A 364      -5.950  -0.505 -55.851  1.00  0.230          C  
ATOM   5884  NZ  LYS A 364      -7.086  -1.195 -55.174  1.00  0.230          N  
ATOM   5885  H   LYS A 364      -1.879   1.023 -52.100  1.00  0.180          H  
ATOM   5886  HA  LYS A 364      -3.507  -1.384 -51.390  1.00  0.200          H  
ATOM   5887 1HB  LYS A 364      -2.232  -0.701 -54.069  1.00  0.280          H  
ATOM   5888 2HB  LYS A 364      -2.942  -2.254 -53.676  1.00  0.280          H  
ATOM   5889 1HG  LYS A 364      -5.111  -1.116 -53.287  1.00  0.280          H  
ATOM   5890 2HG  LYS A 364      -4.368   0.394 -53.811  1.00  0.280          H  
ATOM   5891 1HD  LYS A 364      -3.817  -0.610 -56.011  1.00  0.280          H  
ATOM   5892 2HD  LYS A 364      -4.588  -2.121 -55.509  1.00  0.280          H  
ATOM   5893 1HE  LYS A 364      -6.001   0.559 -55.633  1.00  0.280          H  
ATOM   5894 2HE  LYS A 364      -6.042  -0.648 -56.927  1.00  0.280          H  
ATOM   5895 1HZ  LYS A 364      -7.974  -0.812 -55.506  1.00  0.280          H  
ATOM   5896 2HZ  LYS A 364      -7.056  -2.178 -55.380  1.00  0.280          H  
ATOM   5897 3HZ  LYS A 364      -7.024  -1.066 -54.162  1.00  0.280          H  
ATOM   5898  N   SER A 365      -1.452  -2.919 -51.310  1.00  0.150          N  
ATOM   5899  CA  SER A 365      -0.225  -3.648 -50.959  1.00  0.150          C  
ATOM   5900  C   SER A 365       0.804  -3.601 -52.081  1.00  0.130          C  
ATOM   5901  O   SER A 365       2.006  -3.525 -51.836  1.00  0.140          O  
ATOM   5902  CB  SER A 365      -0.561  -5.101 -50.700  1.00  0.210          C  
ATOM   5903  OG  SER A 365      -0.970  -5.728 -51.886  1.00  0.210          O  
ATOM   5904  H   SER A 365      -2.336  -3.407 -51.284  1.00  0.180          H  
ATOM   5905  HA  SER A 365       0.208  -3.198 -50.064  1.00  0.180          H  
ATOM   5906 1HB  SER A 365       0.311  -5.614 -50.290  1.00  0.250          H  
ATOM   5907 2HB  SER A 365      -1.357  -5.170 -49.972  1.00  0.250          H  
ATOM   5908  HG  SER A 365      -1.158  -6.644 -51.649  1.00  0.250          H  
ATOM   5909  N   PHE A 366       0.319  -3.509 -53.312  1.00  0.130          N  
ATOM   5910  CA  PHE A 366       1.131  -3.396 -54.510  1.00  0.150          C  
ATOM   5911  C   PHE A 366       2.112  -2.238 -54.418  1.00  0.140          C  
ATOM   5912  O   PHE A 366       3.279  -2.346 -54.800  1.00  0.170          O  
ATOM   5913  CB  PHE A 366       0.236  -3.189 -55.731  1.00  0.200          C  
ATOM   5914  CG  PHE A 366       0.994  -2.993 -56.994  1.00  0.200          C  
ATOM   5915  CD1 PHE A 366       1.519  -4.075 -57.679  1.00  0.200          C  
ATOM   5916  CD2 PHE A 366       1.194  -1.717 -57.505  1.00  0.200          C  
ATOM   5917  CE1 PHE A 366       2.226  -3.889 -58.843  1.00  0.200          C  
ATOM   5918  CE2 PHE A 366       1.901  -1.531 -58.666  1.00  0.200          C  
ATOM   5919  CZ  PHE A 366       2.418  -2.618 -59.337  1.00  0.200          C  
ATOM   5920  H   PHE A 366      -0.680  -3.610 -53.418  1.00  0.160          H  
ATOM   5921  HA  PHE A 366       1.697  -4.319 -54.633  1.00  0.180          H  
ATOM   5922 1HB  PHE A 366      -0.415  -4.052 -55.853  1.00  0.240          H  
ATOM   5923 2HB  PHE A 366      -0.398  -2.319 -55.574  1.00  0.240          H  
ATOM   5924  HD1 PHE A 366       1.369  -5.081 -57.286  1.00  0.240          H  
ATOM   5925  HD2 PHE A 366       0.788  -0.856 -56.974  1.00  0.240          H  
ATOM   5926  HE1 PHE A 366       2.636  -4.748 -59.374  1.00  0.240          H  
ATOM   5927  HE2 PHE A 366       2.055  -0.526 -59.057  1.00  0.240          H  
ATOM   5928  HZ  PHE A 366       2.980  -2.471 -60.259  1.00  0.240          H  
ATOM   5929  N   GLN A 367       1.619  -1.100 -53.941  1.00  0.130          N  
ATOM   5930  CA  GLN A 367       2.355   0.147 -53.893  1.00  0.150          C  
ATOM   5931  C   GLN A 367       3.530   0.090 -52.929  1.00  0.140          C  
ATOM   5932  O   GLN A 367       4.432   0.920 -53.002  1.00  0.160          O  
ATOM   5933  CB  GLN A 367       1.403   1.271 -53.459  1.00  0.200          C  
ATOM   5934  CG  GLN A 367       0.301   1.572 -54.474  1.00  0.200          C  
ATOM   5935  CD  GLN A 367      -0.721   2.592 -53.973  1.00  0.200          C  
ATOM   5936  OE1 GLN A 367      -0.401   3.593 -53.332  1.00  0.200          O  
ATOM   5937  NE2 GLN A 367      -1.977   2.332 -54.255  1.00  0.200          N  
ATOM   5938  H   GLN A 367       0.681  -1.092 -53.542  1.00  0.160          H  
ATOM   5939  HA  GLN A 367       2.737   0.360 -54.890  1.00  0.180          H  
ATOM   5940 1HB  GLN A 367       0.945   1.013 -52.507  1.00  0.240          H  
ATOM   5941 2HB  GLN A 367       1.974   2.191 -53.310  1.00  0.240          H  
ATOM   5942 1HG  GLN A 367       0.767   1.974 -55.373  1.00  0.240          H  
ATOM   5943 2HG  GLN A 367      -0.222   0.650 -54.710  1.00  0.240          H  
ATOM   5944 1HE2 GLN A 367      -2.703   2.978 -53.934  1.00  0.240          H  
ATOM   5945 2HE2 GLN A 367      -2.223   1.519 -54.778  1.00  0.240          H  
ATOM   5946  N   LEU A 368       3.506  -0.852 -52.000  1.00  0.120          N  
ATOM   5947  CA  LEU A 368       4.553  -0.960 -51.029  1.00  0.120          C  
ATOM   5948  C   LEU A 368       5.494  -2.100 -51.401  1.00  0.120          C  
ATOM   5949  O   LEU A 368       6.403  -2.417 -50.639  1.00  0.120          O  
ATOM   5950  CB  LEU A 368       3.935  -1.162 -49.635  1.00  0.170          C  
ATOM   5951  CG  LEU A 368       2.967  -0.014 -49.099  1.00  0.170          C  
ATOM   5952  CD1 LEU A 368       2.401  -0.431 -47.726  1.00  0.170          C  
ATOM   5953  CD2 LEU A 368       3.712   1.345 -48.975  1.00  0.170          C  
ATOM   5954  H   LEU A 368       2.780  -1.574 -51.999  1.00  0.140          H  
ATOM   5955  HA  LEU A 368       5.137  -0.045 -51.031  1.00  0.140          H  
ATOM   5956 1HB  LEU A 368       3.367  -2.095 -49.651  1.00  0.200          H  
ATOM   5957 2HB  LEU A 368       4.723  -1.259 -48.941  1.00  0.200          H  
ATOM   5958  HG  LEU A 368       2.127   0.096 -49.794  1.00  0.200          H  
ATOM   5959 1HD1 LEU A 368       1.715   0.335 -47.363  1.00  0.200          H  
ATOM   5960 2HD1 LEU A 368       1.864  -1.375 -47.825  1.00  0.200          H  
ATOM   5961 3HD1 LEU A 368       3.216  -0.554 -47.015  1.00  0.200          H  
ATOM   5962 1HD2 LEU A 368       3.024   2.100 -48.610  1.00  0.200          H  
ATOM   5963 2HD2 LEU A 368       4.533   1.254 -48.277  1.00  0.200          H  
ATOM   5964 3HD2 LEU A 368       4.095   1.658 -49.946  1.00  0.200          H  
ATOM   5965  N   SER A 369       5.334  -2.703 -52.593  1.00  0.130          N  
ATOM   5966  CA  SER A 369       6.162  -3.856 -52.906  1.00  0.150          C  
ATOM   5967  C   SER A 369       7.676  -3.608 -52.921  1.00  0.130          C  
ATOM   5968  O   SER A 369       8.412  -4.513 -52.525  1.00  0.140          O  
ATOM   5969  CB  SER A 369       5.732  -4.504 -54.219  1.00  0.200          C  
ATOM   5970  OG  SER A 369       6.034  -3.714 -55.335  1.00  0.200          O  
ATOM   5971  H   SER A 369       4.609  -2.418 -53.261  1.00  0.160          H  
ATOM   5972  HA  SER A 369       5.977  -4.590 -52.136  1.00  0.180          H  
ATOM   5973 1HB  SER A 369       6.211  -5.477 -54.315  1.00  0.240          H  
ATOM   5974 2HB  SER A 369       4.654  -4.674 -54.183  1.00  0.240          H  
ATOM   5975  HG  SER A 369       5.599  -4.133 -56.082  1.00  0.240          H  
ATOM   5976  N   PRO A 370       8.234  -2.410 -53.261  1.00  0.150          N  
ATOM   5977  CA  PRO A 370       9.667  -2.163 -53.203  1.00  0.160          C  
ATOM   5978  C   PRO A 370      10.216  -2.310 -51.784  1.00  0.130          C  
ATOM   5979  O   PRO A 370      11.413  -2.461 -51.589  1.00  0.140          O  
ATOM   5980  CB  PRO A 370       9.790  -0.714 -53.683  1.00  0.240          C  
ATOM   5981  CG  PRO A 370       8.558  -0.473 -54.522  1.00  0.240          C  
ATOM   5982  CD  PRO A 370       7.464  -1.257 -53.835  1.00  0.240          C  
ATOM   5983  HA  PRO A 370      10.179  -2.852 -53.889  1.00  0.190          H  
ATOM   5984 1HB  PRO A 370       9.831  -0.046 -52.811  1.00  0.290          H  
ATOM   5985 2HB  PRO A 370      10.731  -0.574 -54.237  1.00  0.290          H  
ATOM   5986 1HG  PRO A 370       8.346   0.602 -54.569  1.00  0.290          H  
ATOM   5987 2HG  PRO A 370       8.722  -0.795 -55.558  1.00  0.290          H  
ATOM   5988 1HD  PRO A 370       7.043  -0.616 -53.053  1.00  0.290          H  
ATOM   5989 2HD  PRO A 370       6.720  -1.560 -54.571  1.00  0.290          H  
ATOM   5990  N   LEU A 371       9.334  -2.195 -50.795  1.00  0.110          N  
ATOM   5991  CA  LEU A 371       9.660  -2.279 -49.387  1.00  0.110          C  
ATOM   5992  C   LEU A 371       9.778  -3.719 -48.885  1.00  0.110          C  
ATOM   5993  O   LEU A 371      10.255  -3.974 -47.775  1.00  0.130          O  
ATOM   5994  CB  LEU A 371       8.627  -1.517 -48.570  1.00  0.150          C  
ATOM   5995  CG  LEU A 371       8.463  -0.011 -48.918  1.00  0.150          C  
ATOM   5996  CD1 LEU A 371       7.366   0.542 -48.062  1.00  0.150          C  
ATOM   5997  CD2 LEU A 371       9.761   0.762 -48.733  1.00  0.150          C  
ATOM   5998  H   LEU A 371       8.338  -2.096 -50.997  1.00  0.130          H  
ATOM   5999  HA  LEU A 371      10.628  -1.821 -49.245  1.00  0.130          H  
ATOM   6000 1HB  LEU A 371       7.679  -2.002 -48.679  1.00  0.180          H  
ATOM   6001 2HB  LEU A 371       8.922  -1.575 -47.530  1.00  0.180          H  
ATOM   6002  HG  LEU A 371       8.149   0.079 -49.962  1.00  0.180          H  
ATOM   6003 1HD1 LEU A 371       7.198   1.590 -48.305  1.00  0.180          H  
ATOM   6004 2HD1 LEU A 371       6.467  -0.019 -48.240  1.00  0.180          H  
ATOM   6005 3HD1 LEU A 371       7.647   0.446 -47.023  1.00  0.180          H  
ATOM   6006 1HD2 LEU A 371       9.579   1.788 -49.005  1.00  0.180          H  
ATOM   6007 2HD2 LEU A 371      10.088   0.703 -47.694  1.00  0.180          H  
ATOM   6008 3HD2 LEU A 371      10.535   0.367 -49.382  1.00  0.180          H  
ATOM   6009  N   HIS A 372       9.186  -4.671 -49.609  1.00  0.110          N  
ATOM   6010  CA  HIS A 372       9.050  -6.033 -49.099  1.00  0.120          C  
ATOM   6011  C   HIS A 372      10.360  -6.753 -48.788  1.00  0.120          C  
ATOM   6012  O   HIS A 372      10.372  -7.638 -47.933  1.00  0.120          O  
ATOM   6013  CB  HIS A 372       8.221  -6.894 -50.057  1.00  0.160          C  
ATOM   6014  CG  HIS A 372       6.737  -6.554 -50.092  1.00  0.160          C  
ATOM   6015  ND1 HIS A 372       5.874  -7.125 -51.007  1.00  0.160          N  
ATOM   6016  CD2 HIS A 372       5.976  -5.699 -49.344  1.00  0.160          C  
ATOM   6017  CE1 HIS A 372       4.656  -6.639 -50.822  1.00  0.160          C  
ATOM   6018  NE2 HIS A 372       4.692  -5.776 -49.827  1.00  0.160          N  
ATOM   6019  H   HIS A 372       8.838  -4.465 -50.551  1.00  0.130          H  
ATOM   6020  HA  HIS A 372       8.498  -5.991 -48.161  1.00  0.140          H  
ATOM   6021 1HB  HIS A 372       8.614  -6.777 -51.069  1.00  0.200          H  
ATOM   6022 2HB  HIS A 372       8.326  -7.943 -49.786  1.00  0.200          H  
ATOM   6023  HD2 HIS A 372       6.318  -5.066 -48.528  1.00  0.200          H  
ATOM   6024  HE1 HIS A 372       3.767  -6.899 -51.395  1.00  0.200          H  
ATOM   6025  HE2 HIS A 372       3.891  -5.254 -49.486  1.00  0.200          H  
ATOM   6026  N   ASN A 373      11.467  -6.430 -49.465  1.00  0.130          N  
ATOM   6027  CA  ASN A 373      12.720  -7.108 -49.152  1.00  0.130          C  
ATOM   6028  C   ASN A 373      13.564  -6.303 -48.169  1.00  0.130          C  
ATOM   6029  O   ASN A 373      14.709  -6.661 -47.866  1.00  0.140          O  
ATOM   6030  CB  ASN A 373      13.536  -7.313 -50.397  1.00  0.180          C  
ATOM   6031  CG  ASN A 373      13.937  -5.997 -50.916  1.00  0.180          C  
ATOM   6032  OD1 ASN A 373      13.105  -5.082 -50.884  1.00  0.180          O  
ATOM   6033  ND2 ASN A 373      15.163  -5.857 -51.338  1.00  0.180          N  
ATOM   6034  H   ASN A 373      11.469  -5.717 -50.193  1.00  0.160          H  
ATOM   6035  HA  ASN A 373      12.499  -8.072 -48.692  1.00  0.160          H  
ATOM   6036 1HB  ASN A 373      14.424  -7.906 -50.175  1.00  0.220          H  
ATOM   6037 2HB  ASN A 373      12.951  -7.841 -51.149  1.00  0.220          H  
ATOM   6038 1HD2 ASN A 373      15.499  -4.950 -51.666  1.00  0.220          H  
ATOM   6039 2HD2 ASN A 373      15.790  -6.634 -51.314  1.00  0.220          H  
ATOM   6040  N   LEU A 374      13.018  -5.226 -47.630  1.00  0.130          N  
ATOM   6041  CA  LEU A 374      13.797  -4.416 -46.724  1.00  0.160          C  
ATOM   6042  C   LEU A 374      13.681  -4.987 -45.331  1.00  0.130          C  
ATOM   6043  O   LEU A 374      12.933  -4.492 -44.480  1.00  0.140          O  
ATOM   6044  CB  LEU A 374      13.376  -2.946 -46.797  1.00  0.210          C  
ATOM   6045  CG  LEU A 374      13.501  -2.267 -48.206  1.00  0.210          C  
ATOM   6046  CD1 LEU A 374      13.089  -0.807 -48.059  1.00  0.210          C  
ATOM   6047  CD2 LEU A 374      14.920  -2.409 -48.768  1.00  0.210          C  
ATOM   6048  H   LEU A 374      12.059  -4.955 -47.861  1.00  0.160          H  
ATOM   6049  HA  LEU A 374      14.845  -4.484 -47.000  1.00  0.190          H  
ATOM   6050 1HB  LEU A 374      12.331  -2.872 -46.497  1.00  0.250          H  
ATOM   6051 2HB  LEU A 374      13.983  -2.372 -46.092  1.00  0.250          H  
ATOM   6052  HG  LEU A 374      12.809  -2.738 -48.903  1.00  0.250          H  
ATOM   6053 1HD1 LEU A 374      13.139  -0.315 -49.035  1.00  0.250          H  
ATOM   6054 2HD1 LEU A 374      12.079  -0.756 -47.672  1.00  0.250          H  
ATOM   6055 3HD1 LEU A 374      13.767  -0.313 -47.368  1.00  0.250          H  
ATOM   6056 1HD2 LEU A 374      14.983  -1.915 -49.731  1.00  0.250          H  
ATOM   6057 2HD2 LEU A 374      15.600  -1.954 -48.087  1.00  0.250          H  
ATOM   6058 3HD2 LEU A 374      15.183  -3.453 -48.902  1.00  0.250          H  
ATOM   6059  N   GLN A 375      14.490  -6.009 -45.100  1.00  0.120          N  
ATOM   6060  CA  GLN A 375      14.510  -6.811 -43.881  1.00  0.120          C  
ATOM   6061  C   GLN A 375      14.819  -5.999 -42.628  1.00  0.120          C  
ATOM   6062  O   GLN A 375      14.514  -6.432 -41.519  1.00  0.130          O  
ATOM   6063  CB  GLN A 375      15.527  -7.942 -44.015  1.00  0.170          C  
ATOM   6064  CG  GLN A 375      15.129  -9.014 -45.020  1.00  0.170          C  
ATOM   6065  CD  GLN A 375      16.167 -10.106 -45.137  1.00  0.170          C  
ATOM   6066  OE1 GLN A 375      17.324  -9.923 -44.744  1.00  0.170          O  
ATOM   6067  NE2 GLN A 375      15.766 -11.251 -45.675  1.00  0.170          N  
ATOM   6068  H   GLN A 375      15.048  -6.293 -45.911  1.00  0.140          H  
ATOM   6069  HA  GLN A 375      13.527  -7.259 -43.761  1.00  0.140          H  
ATOM   6070 1HB  GLN A 375      16.488  -7.528 -44.322  1.00  0.200          H  
ATOM   6071 2HB  GLN A 375      15.671  -8.419 -43.046  1.00  0.200          H  
ATOM   6072 1HG  GLN A 375      14.191  -9.463 -44.698  1.00  0.200          H  
ATOM   6073 2HG  GLN A 375      15.001  -8.555 -46.001  1.00  0.200          H  
ATOM   6074 1HE2 GLN A 375      16.411 -12.010 -45.776  1.00  0.200          H  
ATOM   6075 2HE2 GLN A 375      14.820 -11.358 -45.982  1.00  0.200          H  
ATOM   6076  N   ASN A 376      15.457  -4.843 -42.800  1.00  0.130          N  
ATOM   6077  CA  ASN A 376      15.821  -3.988 -41.683  1.00  0.130          C  
ATOM   6078  C   ASN A 376      14.832  -2.844 -41.443  1.00  0.130          C  
ATOM   6079  O   ASN A 376      15.033  -2.054 -40.525  1.00  0.150          O  
ATOM   6080  CB  ASN A 376      17.205  -3.409 -41.930  1.00  0.180          C  
ATOM   6081  CG  ASN A 376      18.281  -4.443 -41.871  1.00  0.180          C  
ATOM   6082  OD1 ASN A 376      18.452  -5.113 -40.843  1.00  0.180          O  
ATOM   6083  ND2 ASN A 376      19.016  -4.608 -42.949  1.00  0.180          N  
ATOM   6084  H   ASN A 376      15.674  -4.539 -43.736  1.00  0.160          H  
ATOM   6085  HA  ASN A 376      15.841  -4.593 -40.777  1.00  0.160          H  
ATOM   6086 1HB  ASN A 376      17.227  -2.930 -42.915  1.00  0.220          H  
ATOM   6087 2HB  ASN A 376      17.416  -2.632 -41.194  1.00  0.220          H  
ATOM   6088 1HD2 ASN A 376      19.747  -5.290 -42.956  1.00  0.220          H  
ATOM   6089 2HD2 ASN A 376      18.850  -4.051 -43.791  1.00  0.220          H  
ATOM   6090  N   LEU A 377      13.750  -2.758 -42.223  1.00  0.130          N  
ATOM   6091  CA  LEU A 377      12.806  -1.654 -42.044  1.00  0.150          C  
ATOM   6092  C   LEU A 377      12.134  -1.787 -40.674  1.00  0.170          C  
ATOM   6093  O   LEU A 377      11.637  -2.854 -40.318  1.00  0.230          O  
ATOM   6094  CB  LEU A 377      11.787  -1.625 -43.223  1.00  0.200          C  
ATOM   6095  CG  LEU A 377      10.730  -0.411 -43.326  1.00  0.200          C  
ATOM   6096  CD1 LEU A 377      11.458   0.929 -43.595  1.00  0.200          C  
ATOM   6097  CD2 LEU A 377       9.731  -0.692 -44.499  1.00  0.200          C  
ATOM   6098  H   LEU A 377      13.585  -3.444 -42.958  1.00  0.160          H  
ATOM   6099  HA  LEU A 377      13.360  -0.725 -42.068  1.00  0.180          H  
ATOM   6100 1HB  LEU A 377      12.363  -1.623 -44.145  1.00  0.240          H  
ATOM   6101 2HB  LEU A 377      11.226  -2.555 -43.197  1.00  0.240          H  
ATOM   6102  HG  LEU A 377      10.185  -0.322 -42.384  1.00  0.240          H  
ATOM   6103 1HD1 LEU A 377      10.724   1.736 -43.657  1.00  0.240          H  
ATOM   6104 2HD1 LEU A 377      12.144   1.147 -42.797  1.00  0.240          H  
ATOM   6105 3HD1 LEU A 377      12.009   0.868 -44.533  1.00  0.240          H  
ATOM   6106 1HD2 LEU A 377       9.011   0.121 -44.571  1.00  0.240          H  
ATOM   6107 2HD2 LEU A 377      10.282  -0.770 -45.436  1.00  0.240          H  
ATOM   6108 3HD2 LEU A 377       9.206  -1.621 -44.318  1.00  0.240          H  
ATOM   6109  N   GLU A 378      12.159  -0.704 -39.896  1.00  0.130          N  
ATOM   6110  CA  GLU A 378      11.574  -0.650 -38.568  1.00  0.130          C  
ATOM   6111  C   GLU A 378      10.383   0.299 -38.525  1.00  0.120          C  
ATOM   6112  O   GLU A 378       9.393   0.016 -37.841  1.00  0.130          O  
ATOM   6113  CB  GLU A 378      12.599  -0.175 -37.526  1.00  0.180          C  
ATOM   6114  CG  GLU A 378      13.810  -1.089 -37.313  1.00  0.180          C  
ATOM   6115  CD  GLU A 378      14.748  -0.600 -36.190  1.00  0.180          C  
ATOM   6116  OE1 GLU A 378      14.445   0.411 -35.570  1.00  0.180          O  
ATOM   6117  OE2 GLU A 378      15.734  -1.253 -35.923  1.00  0.180          O  
ATOM   6118  H   GLU A 378      12.595   0.131 -40.253  1.00  0.160          H  
ATOM   6119  HA  GLU A 378      11.240  -1.648 -38.297  1.00  0.160          H  
ATOM   6120 1HB  GLU A 378      12.982   0.804 -37.826  1.00  0.220          H  
ATOM   6121 2HB  GLU A 378      12.101  -0.046 -36.577  1.00  0.220          H  
ATOM   6122 1HG  GLU A 378      13.457  -2.092 -37.080  1.00  0.220          H  
ATOM   6123 2HG  GLU A 378      14.370  -1.139 -38.244  1.00  0.220          H  
ATOM   6124  N   VAL A 379      10.486   1.429 -39.230  1.00  0.110          N  
ATOM   6125  CA  VAL A 379       9.420   2.422 -39.220  1.00  0.120          C  
ATOM   6126  C   VAL A 379       8.974   2.818 -40.623  1.00  0.110          C  
ATOM   6127  O   VAL A 379       9.787   3.216 -41.465  1.00  0.130          O  
ATOM   6128  CB  VAL A 379       9.862   3.691 -38.451  1.00  0.160          C  
ATOM   6129  CG1 VAL A 379       8.738   4.757 -38.462  1.00  0.160          C  
ATOM   6130  CG2 VAL A 379      10.243   3.319 -37.009  1.00  0.160          C  
ATOM   6131  H   VAL A 379      11.340   1.604 -39.764  1.00  0.130          H  
ATOM   6132  HA  VAL A 379       8.561   1.996 -38.703  1.00  0.140          H  
ATOM   6133  HB  VAL A 379      10.709   4.119 -38.947  1.00  0.200          H  
ATOM   6134 1HG1 VAL A 379       9.078   5.641 -37.928  1.00  0.200          H  
ATOM   6135 2HG1 VAL A 379       8.490   5.040 -39.486  1.00  0.200          H  
ATOM   6136 3HG1 VAL A 379       7.847   4.357 -37.974  1.00  0.200          H  
ATOM   6137 1HG2 VAL A 379      10.566   4.212 -36.479  1.00  0.200          H  
ATOM   6138 2HG2 VAL A 379       9.386   2.886 -36.504  1.00  0.200          H  
ATOM   6139 3HG2 VAL A 379      11.054   2.599 -37.015  1.00  0.200          H  
ATOM   6140  N   LEU A 380       7.672   2.718 -40.860  1.00  0.110          N  
ATOM   6141  CA  LEU A 380       7.097   3.118 -42.139  1.00  0.120          C  
ATOM   6142  C   LEU A 380       6.032   4.188 -41.922  1.00  0.110          C  
ATOM   6143  O   LEU A 380       4.958   3.905 -41.382  1.00  0.120          O  
ATOM   6144  CB  LEU A 380       6.536   1.877 -42.851  1.00  0.160          C  
ATOM   6145  CG  LEU A 380       5.810   2.060 -44.178  1.00  0.160          C  
ATOM   6146  CD1 LEU A 380       6.768   2.677 -45.219  1.00  0.160          C  
ATOM   6147  CD2 LEU A 380       5.295   0.674 -44.661  1.00  0.160          C  
ATOM   6148  H   LEU A 380       7.067   2.370 -40.107  1.00  0.130          H  
ATOM   6149  HA  LEU A 380       7.890   3.550 -42.748  1.00  0.140          H  
ATOM   6150 1HB  LEU A 380       7.371   1.229 -43.048  1.00  0.200          H  
ATOM   6151 2HB  LEU A 380       5.851   1.372 -42.168  1.00  0.200          H  
ATOM   6152  HG  LEU A 380       4.970   2.717 -44.037  1.00  0.200          H  
ATOM   6153 1HD1 LEU A 380       6.251   2.798 -46.166  1.00  0.200          H  
ATOM   6154 2HD1 LEU A 380       7.116   3.654 -44.886  1.00  0.200          H  
ATOM   6155 3HD1 LEU A 380       7.620   2.026 -45.353  1.00  0.200          H  
ATOM   6156 1HD2 LEU A 380       4.766   0.791 -45.607  1.00  0.200          H  
ATOM   6157 2HD2 LEU A 380       6.139   0.002 -44.801  1.00  0.200          H  
ATOM   6158 3HD2 LEU A 380       4.619   0.252 -43.917  1.00  0.200          H  
ATOM   6159  N   ASP A 381       6.333   5.411 -42.359  1.00  0.120          N  
ATOM   6160  CA  ASP A 381       5.459   6.569 -42.170  1.00  0.120          C  
ATOM   6161  C   ASP A 381       4.765   7.084 -43.435  1.00  0.120          C  
ATOM   6162  O   ASP A 381       5.391   7.658 -44.338  1.00  0.140          O  
ATOM   6163  CB  ASP A 381       6.243   7.682 -41.486  1.00  0.170          C  
ATOM   6164  CG  ASP A 381       5.466   8.941 -41.215  1.00  0.170          C  
ATOM   6165  OD1 ASP A 381       4.347   9.081 -41.720  1.00  0.170          O  
ATOM   6166  OD2 ASP A 381       5.996   9.794 -40.493  1.00  0.170          O  
ATOM   6167  H   ASP A 381       7.246   5.563 -42.803  1.00  0.140          H  
ATOM   6168  HA  ASP A 381       4.665   6.268 -41.494  1.00  0.140          H  
ATOM   6169 1HB  ASP A 381       6.631   7.305 -40.539  1.00  0.200          H  
ATOM   6170 2HB  ASP A 381       7.062   7.921 -42.075  1.00  0.200          H  
ATOM   6171  N   LEU A 382       3.459   6.828 -43.508  1.00  0.120          N  
ATOM   6172  CA  LEU A 382       2.593   7.217 -44.618  1.00  0.140          C  
ATOM   6173  C   LEU A 382       1.465   8.127 -44.123  1.00  0.130          C  
ATOM   6174  O   LEU A 382       0.354   8.093 -44.669  1.00  0.140          O  
ATOM   6175  CB  LEU A 382       1.955   6.009 -45.340  1.00  0.190          C  
ATOM   6176  CG  LEU A 382       2.741   5.331 -46.440  1.00  0.190          C  
ATOM   6177  CD1 LEU A 382       3.510   4.182 -45.869  1.00  0.190          C  
ATOM   6178  CD2 LEU A 382       1.792   4.888 -47.524  1.00  0.190          C  
ATOM   6179  H   LEU A 382       3.018   6.378 -42.702  1.00  0.140          H  
ATOM   6180  HA  LEU A 382       3.188   7.779 -45.337  1.00  0.170          H  
ATOM   6181 1HB  LEU A 382       1.801   5.253 -44.588  1.00  0.230          H  
ATOM   6182 2HB  LEU A 382       0.989   6.291 -45.747  1.00  0.230          H  
ATOM   6183  HG  LEU A 382       3.439   6.028 -46.858  1.00  0.230          H  
ATOM   6184 1HD1 LEU A 382       4.080   3.697 -46.652  1.00  0.230          H  
ATOM   6185 2HD1 LEU A 382       4.185   4.563 -45.107  1.00  0.230          H  
ATOM   6186 3HD1 LEU A 382       2.826   3.458 -45.426  1.00  0.230          H  
ATOM   6187 1HD2 LEU A 382       2.350   4.413 -48.330  1.00  0.230          H  
ATOM   6188 2HD2 LEU A 382       1.078   4.183 -47.112  1.00  0.230          H  
ATOM   6189 3HD2 LEU A 382       1.268   5.754 -47.914  1.00  0.230          H  
ATOM   6190  N   GLY A 383       1.734   8.945 -43.109  1.00  0.130          N  
ATOM   6191  CA  GLY A 383       0.689   9.828 -42.598  1.00  0.140          C  
ATOM   6192  C   GLY A 383       0.478  11.090 -43.457  1.00  0.130          C  
ATOM   6193  O   GLY A 383       1.183  11.315 -44.452  1.00  0.130          O  
ATOM   6194  H   GLY A 383       2.671   8.930 -42.667  1.00  0.160          H  
ATOM   6195 1HA  GLY A 383      -0.247   9.273 -42.528  1.00  0.170          H  
ATOM   6196 2HA  GLY A 383       0.941  10.121 -41.578  1.00  0.170          H  
ATOM   6197  N   THR A 384      -0.508  11.904 -43.041  1.00  0.140          N  
ATOM   6198  CA  THR A 384      -0.954  13.173 -43.657  1.00  0.130          C  
ATOM   6199  C   THR A 384      -1.026  13.086 -45.178  1.00  0.130          C  
ATOM   6200  O   THR A 384      -0.677  14.050 -45.867  1.00  0.120          O  
ATOM   6201  CB  THR A 384      -0.054  14.396 -43.359  1.00  0.190          C  
ATOM   6202  OG1 THR A 384       1.109  14.295 -44.123  1.00  0.190          O  
ATOM   6203  CG2 THR A 384       0.342  14.443 -41.910  1.00  0.190          C  
ATOM   6204  H   THR A 384      -1.072  11.575 -42.238  1.00  0.170          H  
ATOM   6205  HA  THR A 384      -1.953  13.399 -43.296  1.00  0.160          H  
ATOM   6206  HB  THR A 384      -0.582  15.311 -43.621  1.00  0.220          H  
ATOM   6207  HG1 THR A 384       0.850  14.452 -45.053  1.00  0.220          H  
ATOM   6208 1HG2 THR A 384       0.984  15.302 -41.738  1.00  0.220          H  
ATOM   6209 2HG2 THR A 384      -0.523  14.523 -41.303  1.00  0.220          H  
ATOM   6210 3HG2 THR A 384       0.870  13.540 -41.661  1.00  0.220          H  
ATOM   6211  N   ASN A 385      -1.466  11.938 -45.711  1.00  0.180          N  
ATOM   6212  CA  ASN A 385      -1.614  11.747 -47.150  1.00  0.170          C  
ATOM   6213  C   ASN A 385      -3.051  11.830 -47.641  1.00  0.150          C  
ATOM   6214  O   ASN A 385      -3.329  11.542 -48.803  1.00  0.160          O  
ATOM   6215  CB  ASN A 385      -1.056  10.397 -47.580  1.00  0.240          C  
ATOM   6216  CG  ASN A 385       0.391  10.273 -47.635  1.00  0.240          C  
ATOM   6217  OD1 ASN A 385       1.055  11.049 -48.308  1.00  0.240          O  
ATOM   6218  ND2 ASN A 385       0.929   9.303 -46.996  1.00  0.240          N  
ATOM   6219  H   ASN A 385      -1.712  11.174 -45.089  1.00  0.220          H  
ATOM   6220  HA  ASN A 385      -1.053  12.536 -47.647  1.00  0.200          H  
ATOM   6221 1HB  ASN A 385      -1.376   9.671 -46.845  1.00  0.290          H  
ATOM   6222 2HB  ASN A 385      -1.474  10.104 -48.541  1.00  0.290          H  
ATOM   6223 1HD2 ASN A 385       1.921   9.181 -47.037  1.00  0.290          H  
ATOM   6224 2HD2 ASN A 385       0.368   8.689 -46.417  1.00  0.290          H  
ATOM   6225  N   PHE A 386      -3.996  12.183 -46.770  1.00  0.220          N  
ATOM   6226  CA  PHE A 386      -5.408  12.233 -47.178  1.00  0.270          C  
ATOM   6227  C   PHE A 386      -5.890  10.914 -47.804  1.00  0.210          C  
ATOM   6228  O   PHE A 386      -6.715  10.938 -48.715  1.00  0.300          O  
ATOM   6229  CB  PHE A 386      -5.662  13.349 -48.209  1.00  0.360          C  
ATOM   6230  CG  PHE A 386      -5.372  14.750 -47.768  1.00  0.360          C  
ATOM   6231  CD1 PHE A 386      -4.165  15.322 -48.038  1.00  0.360          C  
ATOM   6232  CD2 PHE A 386      -6.332  15.508 -47.132  1.00  0.360          C  
ATOM   6233  CE1 PHE A 386      -3.886  16.616 -47.681  1.00  0.360          C  
ATOM   6234  CE2 PHE A 386      -6.072  16.818 -46.770  1.00  0.360          C  
ATOM   6235  CZ  PHE A 386      -4.846  17.370 -47.044  1.00  0.360          C  
ATOM   6236  H   PHE A 386      -3.737  12.441 -45.825  1.00  0.260          H  
ATOM   6237  HA  PHE A 386      -6.012  12.430 -46.289  1.00  0.320          H  
ATOM   6238 1HB  PHE A 386      -5.095  13.157 -49.110  1.00  0.430          H  
ATOM   6239 2HB  PHE A 386      -6.704  13.314 -48.497  1.00  0.430          H  
ATOM   6240  HD1 PHE A 386      -3.436  14.729 -48.536  1.00  0.430          H  
ATOM   6241  HD2 PHE A 386      -7.301  15.063 -46.929  1.00  0.430          H  
ATOM   6242  HE1 PHE A 386      -2.908  17.048 -47.908  1.00  0.430          H  
ATOM   6243  HE2 PHE A 386      -6.832  17.414 -46.280  1.00  0.430          H  
ATOM   6244  HZ  PHE A 386      -4.641  18.401 -46.761  1.00  0.430          H  
ATOM   6245  N   ILE A 387      -5.403   9.773 -47.311  1.00  0.160          N  
ATOM   6246  CA  ILE A 387      -5.754   8.467 -47.872  1.00  0.160          C  
ATOM   6247  C   ILE A 387      -7.188   8.163 -47.499  1.00  0.160          C  
ATOM   6248  O   ILE A 387      -7.569   8.389 -46.356  1.00  0.170          O  
ATOM   6249  CB  ILE A 387      -4.832   7.347 -47.304  1.00  0.220          C  
ATOM   6250  CG1 ILE A 387      -3.396   7.634 -47.678  1.00  0.220          C  
ATOM   6251  CG2 ILE A 387      -5.228   5.963 -47.904  1.00  0.220          C  
ATOM   6252  CD1 ILE A 387      -2.336   6.777 -46.922  1.00  0.220          C  
ATOM   6253  H   ILE A 387      -4.757   9.810 -46.541  1.00  0.190          H  
ATOM   6254  HA  ILE A 387      -5.670   8.501 -48.958  1.00  0.190          H  
ATOM   6255  HB  ILE A 387      -4.911   7.324 -46.227  1.00  0.270          H  
ATOM   6256 1HG1 ILE A 387      -3.287   7.488 -48.753  1.00  0.270          H  
ATOM   6257 2HG1 ILE A 387      -3.220   8.660 -47.476  1.00  0.270          H  
ATOM   6258 1HG2 ILE A 387      -4.594   5.180 -47.520  1.00  0.270          H  
ATOM   6259 2HG2 ILE A 387      -6.246   5.719 -47.659  1.00  0.270          H  
ATOM   6260 3HG2 ILE A 387      -5.129   5.996 -48.994  1.00  0.270          H  
ATOM   6261 1HD1 ILE A 387      -1.341   7.073 -47.240  1.00  0.270          H  
ATOM   6262 2HD1 ILE A 387      -2.426   6.945 -45.845  1.00  0.270          H  
ATOM   6263 3HD1 ILE A 387      -2.468   5.725 -47.130  1.00  0.270          H  
ATOM   6264  N   LYS A 388      -8.011   7.723 -48.456  1.00  0.160          N  
ATOM   6265  CA  LYS A 388      -9.406   7.397 -48.154  1.00  0.170          C  
ATOM   6266  C   LYS A 388      -9.594   5.883 -48.106  1.00  0.160          C  
ATOM   6267  O   LYS A 388     -10.399   5.341 -47.336  1.00  0.180          O  
ATOM   6268  CB  LYS A 388     -10.324   8.011 -49.220  1.00  0.230          C  
ATOM   6269  CG  LYS A 388     -11.838   8.083 -48.866  1.00  0.230          C  
ATOM   6270  CD  LYS A 388     -12.630   6.894 -49.446  1.00  0.230          C  
ATOM   6271  CE  LYS A 388     -14.129   7.020 -49.221  1.00  0.230          C  
ATOM   6272  NZ  LYS A 388     -14.863   5.824 -49.752  1.00  0.230          N  
ATOM   6273  H   LYS A 388      -7.645   7.582 -49.399  1.00  0.190          H  
ATOM   6274  HA  LYS A 388      -9.664   7.806 -47.185  1.00  0.200          H  
ATOM   6275 1HB  LYS A 388      -9.979   9.004 -49.443  1.00  0.280          H  
ATOM   6276 2HB  LYS A 388     -10.226   7.436 -50.139  1.00  0.280          H  
ATOM   6277 1HG  LYS A 388     -11.945   8.080 -47.774  1.00  0.280          H  
ATOM   6278 2HG  LYS A 388     -12.255   9.013 -49.247  1.00  0.280          H  
ATOM   6279 1HD  LYS A 388     -12.435   6.806 -50.514  1.00  0.280          H  
ATOM   6280 2HD  LYS A 388     -12.316   5.979 -48.954  1.00  0.280          H  
ATOM   6281 1HE  LYS A 388     -14.319   7.105 -48.151  1.00  0.280          H  
ATOM   6282 2HE  LYS A 388     -14.500   7.916 -49.719  1.00  0.280          H  
ATOM   6283 1HZ  LYS A 388     -15.853   5.910 -49.585  1.00  0.280          H  
ATOM   6284 2HZ  LYS A 388     -14.699   5.741 -50.744  1.00  0.280          H  
ATOM   6285 3HZ  LYS A 388     -14.520   4.995 -49.283  1.00  0.280          H  
ATOM   6286  N   ILE A 389      -8.842   5.178 -48.933  1.00  0.170          N  
ATOM   6287  CA  ILE A 389      -9.003   3.740 -48.999  1.00  0.170          C  
ATOM   6288  C   ILE A 389      -7.709   3.011 -48.704  1.00  0.170          C  
ATOM   6289  O   ILE A 389      -6.672   3.309 -49.298  1.00  0.170          O  
ATOM   6290  CB  ILE A 389      -9.506   3.308 -50.393  1.00  0.240          C  
ATOM   6291  CG1 ILE A 389     -10.847   3.980 -50.695  1.00  0.240          C  
ATOM   6292  CG2 ILE A 389      -9.623   1.753 -50.459  1.00  0.240          C  
ATOM   6293  CD1 ILE A 389     -11.306   3.847 -52.130  1.00  0.240          C  
ATOM   6294  H   ILE A 389      -8.193   5.654 -49.565  1.00  0.200          H  
ATOM   6295  HA  ILE A 389      -9.736   3.432 -48.254  1.00  0.200          H  
ATOM   6296  HB  ILE A 389      -8.817   3.661 -51.136  1.00  0.290          H  
ATOM   6297 1HG1 ILE A 389     -11.608   3.573 -50.029  1.00  0.290          H  
ATOM   6298 2HG1 ILE A 389     -10.744   5.027 -50.505  1.00  0.290          H  
ATOM   6299 1HG2 ILE A 389      -9.960   1.442 -51.443  1.00  0.290          H  
ATOM   6300 2HG2 ILE A 389      -8.656   1.289 -50.278  1.00  0.290          H  
ATOM   6301 3HG2 ILE A 389     -10.334   1.407 -49.709  1.00  0.290          H  
ATOM   6302 1HD1 ILE A 389     -12.246   4.378 -52.258  1.00  0.290          H  
ATOM   6303 2HD1 ILE A 389     -10.549   4.283 -52.791  1.00  0.290          H  
ATOM   6304 3HD1 ILE A 389     -11.452   2.806 -52.395  1.00  0.290          H  
ATOM   6305  N   ALA A 390      -7.775   2.048 -47.796  1.00  0.170          N  
ATOM   6306  CA  ALA A 390      -6.621   1.213 -47.507  1.00  0.170          C  
ATOM   6307  C   ALA A 390      -7.090  -0.125 -46.969  1.00  0.170          C  
ATOM   6308  O   ALA A 390      -8.008  -0.190 -46.151  1.00  0.270          O  
ATOM   6309  CB  ALA A 390      -5.696   1.875 -46.497  1.00  0.240          C  
ATOM   6310  H   ALA A 390      -8.656   1.886 -47.323  1.00  0.200          H  
ATOM   6311  HA  ALA A 390      -6.076   1.040 -48.437  1.00  0.200          H  
ATOM   6312 1HB  ALA A 390      -4.840   1.227 -46.310  1.00  0.290          H  
ATOM   6313 2HB  ALA A 390      -5.351   2.831 -46.886  1.00  0.290          H  
ATOM   6314 3HB  ALA A 390      -6.241   2.030 -45.575  1.00  0.290          H  
ATOM   6315  N   ASN A 391      -6.436  -1.189 -47.402  1.00  0.150          N  
ATOM   6316  CA  ASN A 391      -6.705  -2.521 -46.888  1.00  0.150          C  
ATOM   6317  C   ASN A 391      -5.644  -2.853 -45.871  1.00  0.140          C  
ATOM   6318  O   ASN A 391      -4.543  -3.253 -46.241  1.00  0.160          O  
ATOM   6319  CB  ASN A 391      -6.735  -3.551 -47.994  1.00  0.210          C  
ATOM   6320  CG  ASN A 391      -7.093  -4.943 -47.493  1.00  0.210          C  
ATOM   6321  OD1 ASN A 391      -6.921  -5.303 -46.299  1.00  0.210          O  
ATOM   6322  ND2 ASN A 391      -7.597  -5.752 -48.399  1.00  0.210          N  
ATOM   6323  H   ASN A 391      -5.716  -1.059 -48.104  1.00  0.180          H  
ATOM   6324  HA  ASN A 391      -7.669  -2.522 -46.378  1.00  0.180          H  
ATOM   6325 1HB  ASN A 391      -7.459  -3.250 -48.752  1.00  0.250          H  
ATOM   6326 2HB  ASN A 391      -5.756  -3.593 -48.475  1.00  0.250          H  
ATOM   6327 1HD2 ASN A 391      -7.858  -6.688 -48.152  1.00  0.250          H  
ATOM   6328 2HD2 ASN A 391      -7.719  -5.435 -49.341  1.00  0.250          H  
ATOM   6329  N   LEU A 392      -5.971  -2.742 -44.598  1.00  0.120          N  
ATOM   6330  CA  LEU A 392      -4.979  -2.878 -43.547  1.00  0.120          C  
ATOM   6331  C   LEU A 392      -4.312  -4.240 -43.515  1.00  0.120          C  
ATOM   6332  O   LEU A 392      -3.217  -4.363 -42.967  1.00  0.120          O  
ATOM   6333  CB  LEU A 392      -5.611  -2.612 -42.182  1.00  0.170          C  
ATOM   6334  CG  LEU A 392      -6.150  -1.200 -41.922  1.00  0.170          C  
ATOM   6335  CD1 LEU A 392      -6.825  -1.223 -40.552  1.00  0.170          C  
ATOM   6336  CD2 LEU A 392      -5.020  -0.150 -42.003  1.00  0.170          C  
ATOM   6337  H   LEU A 392      -6.920  -2.477 -44.356  1.00  0.140          H  
ATOM   6338  HA  LEU A 392      -4.195  -2.152 -43.736  1.00  0.140          H  
ATOM   6339 1HB  LEU A 392      -6.428  -3.322 -42.027  1.00  0.200          H  
ATOM   6340 2HB  LEU A 392      -4.860  -2.789 -41.426  1.00  0.200          H  
ATOM   6341  HG  LEU A 392      -6.911  -0.953 -42.661  1.00  0.200          H  
ATOM   6342 1HD1 LEU A 392      -7.248  -0.248 -40.338  1.00  0.200          H  
ATOM   6343 2HD1 LEU A 392      -7.625  -1.973 -40.546  1.00  0.200          H  
ATOM   6344 3HD1 LEU A 392      -6.093  -1.480 -39.799  1.00  0.200          H  
ATOM   6345 1HD2 LEU A 392      -5.436   0.834 -41.802  1.00  0.200          H  
ATOM   6346 2HD2 LEU A 392      -4.254  -0.374 -41.275  1.00  0.200          H  
ATOM   6347 3HD2 LEU A 392      -4.577  -0.140 -42.990  1.00  0.200          H  
ATOM   6348  N   SER A 393      -4.930  -5.268 -44.107  1.00  0.120          N  
ATOM   6349  CA  SER A 393      -4.360  -6.615 -44.087  1.00  0.150          C  
ATOM   6350  C   SER A 393      -3.039  -6.652 -44.851  1.00  0.110          C  
ATOM   6351  O   SER A 393      -2.249  -7.577 -44.690  1.00  0.100          O  
ATOM   6352  CB  SER A 393      -5.315  -7.655 -44.646  1.00  0.200          C  
ATOM   6353  OG  SER A 393      -5.508  -7.505 -46.018  1.00  0.200          O  
ATOM   6354  H   SER A 393      -5.803  -5.113 -44.612  1.00  0.140          H  
ATOM   6355  HA  SER A 393      -4.163  -6.890 -43.049  1.00  0.180          H  
ATOM   6356 1HB  SER A 393      -4.909  -8.643 -44.441  1.00  0.240          H  
ATOM   6357 2HB  SER A 393      -6.273  -7.586 -44.129  1.00  0.240          H  
ATOM   6358  HG  SER A 393      -6.136  -6.781 -46.112  1.00  0.240          H  
ATOM   6359  N   MET A 394      -2.746  -5.610 -45.644  1.00  0.120          N  
ATOM   6360  CA  MET A 394      -1.500  -5.513 -46.394  1.00  0.120          C  
ATOM   6361  C   MET A 394      -0.316  -5.500 -45.438  1.00  0.110          C  
ATOM   6362  O   MET A 394       0.804  -5.863 -45.805  1.00  0.120          O  
ATOM   6363  CB  MET A 394      -1.466  -4.236 -47.238  1.00  0.170          C  
ATOM   6364  CG  MET A 394      -1.290  -2.919 -46.460  1.00  0.170          C  
ATOM   6365  SD  MET A 394      -1.250  -1.471 -47.533  1.00  0.170          S  
ATOM   6366  CE  MET A 394      -2.991  -1.242 -47.873  1.00  0.170          C  
ATOM   6367  H   MET A 394      -3.427  -4.852 -45.737  1.00  0.140          H  
ATOM   6368  HA  MET A 394      -1.408  -6.385 -47.041  1.00  0.140          H  
ATOM   6369 1HB  MET A 394      -0.638  -4.293 -47.924  1.00  0.200          H  
ATOM   6370 2HB  MET A 394      -2.385  -4.172 -47.813  1.00  0.200          H  
ATOM   6371 1HG  MET A 394      -2.097  -2.800 -45.740  1.00  0.200          H  
ATOM   6372 2HG  MET A 394      -0.351  -2.938 -45.914  1.00  0.200          H  
ATOM   6373 1HE  MET A 394      -3.145  -0.406 -48.513  1.00  0.200          H  
ATOM   6374 2HE  MET A 394      -3.393  -2.128 -48.351  1.00  0.200          H  
ATOM   6375 3HE  MET A 394      -3.509  -1.064 -46.935  1.00  0.200          H  
ATOM   6376  N   PHE A 395      -0.550  -5.116 -44.181  1.00  0.100          N  
ATOM   6377  CA  PHE A 395       0.541  -4.997 -43.253  1.00  0.100          C  
ATOM   6378  C   PHE A 395       0.975  -6.335 -42.691  1.00  0.090          C  
ATOM   6379  O   PHE A 395       1.967  -6.419 -41.972  1.00  0.090          O  
ATOM   6380  CB  PHE A 395       0.210  -3.968 -42.190  1.00  0.140          C  
ATOM   6381  CG  PHE A 395       0.159  -2.596 -42.827  1.00  0.140          C  
ATOM   6382  CD1 PHE A 395      -1.038  -1.924 -42.928  1.00  0.140          C  
ATOM   6383  CD2 PHE A 395       1.309  -2.004 -43.391  1.00  0.140          C  
ATOM   6384  CE1 PHE A 395      -1.110  -0.714 -43.560  1.00  0.140          C  
ATOM   6385  CE2 PHE A 395       1.236  -0.786 -44.019  1.00  0.140          C  
ATOM   6386  CZ  PHE A 395       0.025  -0.138 -44.107  1.00  0.140          C  
ATOM   6387  H   PHE A 395      -1.499  -4.869 -43.882  1.00  0.120          H  
ATOM   6388  HA  PHE A 395       1.379  -4.597 -43.800  1.00  0.120          H  
ATOM   6389 1HB  PHE A 395      -0.762  -4.178 -41.750  1.00  0.170          H  
ATOM   6390 2HB  PHE A 395       0.952  -3.987 -41.410  1.00  0.170          H  
ATOM   6391  HD1 PHE A 395      -1.938  -2.368 -42.509  1.00  0.170          H  
ATOM   6392  HD2 PHE A 395       2.269  -2.516 -43.332  1.00  0.170          H  
ATOM   6393  HE1 PHE A 395      -2.069  -0.212 -43.637  1.00  0.170          H  
ATOM   6394  HE2 PHE A 395       2.131  -0.339 -44.452  1.00  0.170          H  
ATOM   6395  HZ  PHE A 395      -0.041   0.825 -44.610  1.00  0.170          H  
ATOM   6396  N   LYS A 396       0.335  -7.416 -43.139  1.00  0.090          N  
ATOM   6397  CA  LYS A 396       0.726  -8.771 -42.780  1.00  0.090          C  
ATOM   6398  C   LYS A 396       2.132  -9.035 -43.344  1.00  0.090          C  
ATOM   6399  O   LYS A 396       2.825  -9.955 -42.919  1.00  0.100          O  
ATOM   6400  CB  LYS A 396      -0.275  -9.785 -43.347  1.00  0.130          C  
ATOM   6401  CG  LYS A 396      -0.219  -9.951 -44.884  1.00  0.130          C  
ATOM   6402  CD  LYS A 396      -1.340 -10.846 -45.424  1.00  0.130          C  
ATOM   6403  CE  LYS A 396      -1.187 -11.045 -46.941  1.00  0.130          C  
ATOM   6404  NZ  LYS A 396      -2.312 -11.830 -47.538  1.00  0.130          N  
ATOM   6405  H   LYS A 396      -0.490  -7.302 -43.736  1.00  0.110          H  
ATOM   6406  HA  LYS A 396       0.760  -8.865 -41.695  1.00  0.110          H  
ATOM   6407 1HB  LYS A 396      -0.107 -10.757 -42.887  1.00  0.150          H  
ATOM   6408 2HB  LYS A 396      -1.285  -9.469 -43.081  1.00  0.150          H  
ATOM   6409 1HG  LYS A 396      -0.272  -8.975 -45.367  1.00  0.150          H  
ATOM   6410 2HG  LYS A 396       0.729 -10.414 -45.153  1.00  0.150          H  
ATOM   6411 1HD  LYS A 396      -1.318 -11.813 -44.921  1.00  0.150          H  
ATOM   6412 2HD  LYS A 396      -2.306 -10.370 -45.223  1.00  0.150          H  
ATOM   6413 1HE  LYS A 396      -1.136 -10.069 -47.425  1.00  0.150          H  
ATOM   6414 2HE  LYS A 396      -0.253 -11.577 -47.124  1.00  0.150          H  
ATOM   6415 1HZ  LYS A 396      -2.155 -11.939 -48.531  1.00  0.150          H  
ATOM   6416 2HZ  LYS A 396      -2.365 -12.742 -47.105  1.00  0.150          H  
ATOM   6417 3HZ  LYS A 396      -3.182 -11.333 -47.393  1.00  0.150          H  
ATOM   6418  N   GLN A 397       2.544  -8.224 -44.339  1.00  0.100          N  
ATOM   6419  CA  GLN A 397       3.841  -8.320 -44.994  1.00  0.110          C  
ATOM   6420  C   GLN A 397       4.915  -7.474 -44.285  1.00  0.110          C  
ATOM   6421  O   GLN A 397       6.080  -7.472 -44.686  1.00  0.130          O  
ATOM   6422  CB  GLN A 397       3.681  -7.873 -46.455  1.00  0.150          C  
ATOM   6423  CG  GLN A 397       2.770  -8.806 -47.262  1.00  0.150          C  
ATOM   6424  CD  GLN A 397       2.473  -8.342 -48.678  1.00  0.150          C  
ATOM   6425  OE1 GLN A 397       2.157  -7.170 -48.921  1.00  0.150          O  
ATOM   6426  NE2 GLN A 397       2.567  -9.267 -49.627  1.00  0.150          N  
ATOM   6427  H   GLN A 397       1.910  -7.485 -44.664  1.00  0.120          H  
ATOM   6428  HA  GLN A 397       4.160  -9.360 -44.974  1.00  0.130          H  
ATOM   6429 1HB  GLN A 397       3.252  -6.869 -46.481  1.00  0.180          H  
ATOM   6430 2HB  GLN A 397       4.656  -7.828 -46.941  1.00  0.180          H  
ATOM   6431 1HG  GLN A 397       3.235  -9.787 -47.314  1.00  0.180          H  
ATOM   6432 2HG  GLN A 397       1.823  -8.876 -46.744  1.00  0.180          H  
ATOM   6433 1HE2 GLN A 397       2.383  -9.028 -50.582  1.00  0.180          H  
ATOM   6434 2HE2 GLN A 397       2.829 -10.204 -49.395  1.00  0.180          H  
ATOM   6435  N   PHE A 398       4.512  -6.747 -43.237  1.00  0.100          N  
ATOM   6436  CA  PHE A 398       5.359  -5.842 -42.465  1.00  0.110          C  
ATOM   6437  C   PHE A 398       5.427  -6.219 -40.977  1.00  0.100          C  
ATOM   6438  O   PHE A 398       5.544  -5.359 -40.106  1.00  0.100          O  
ATOM   6439  CB  PHE A 398       4.866  -4.403 -42.662  1.00  0.150          C  
ATOM   6440  CG  PHE A 398       5.088  -3.880 -44.087  1.00  0.150          C  
ATOM   6441  CD1 PHE A 398       4.120  -3.988 -45.076  1.00  0.150          C  
ATOM   6442  CD2 PHE A 398       6.286  -3.268 -44.431  1.00  0.150          C  
ATOM   6443  CE1 PHE A 398       4.354  -3.512 -46.341  1.00  0.150          C  
ATOM   6444  CE2 PHE A 398       6.511  -2.799 -45.685  1.00  0.150          C  
ATOM   6445  CZ  PHE A 398       5.553  -2.922 -46.640  1.00  0.150          C  
ATOM   6446  H   PHE A 398       3.540  -6.813 -42.933  1.00  0.120          H  
ATOM   6447  HA  PHE A 398       6.370  -5.899 -42.867  1.00  0.130          H  
ATOM   6448 1HB  PHE A 398       3.798  -4.362 -42.444  1.00  0.180          H  
ATOM   6449 2HB  PHE A 398       5.362  -3.748 -41.968  1.00  0.180          H  
ATOM   6450  HD1 PHE A 398       3.184  -4.462 -44.866  1.00  0.180          H  
ATOM   6451  HD2 PHE A 398       7.055  -3.163 -43.699  1.00  0.180          H  
ATOM   6452  HE1 PHE A 398       3.586  -3.615 -47.109  1.00  0.180          H  
ATOM   6453  HE2 PHE A 398       7.458  -2.331 -45.925  1.00  0.180          H  
ATOM   6454  HZ  PHE A 398       5.746  -2.560 -47.633  1.00  0.180          H  
ATOM   6455  N   LYS A 399       5.382  -7.521 -40.682  1.00  0.100          N  
ATOM   6456  CA  LYS A 399       5.439  -8.050 -39.306  1.00  0.100          C  
ATOM   6457  C   LYS A 399       6.729  -7.690 -38.576  1.00  0.120          C  
ATOM   6458  O   LYS A 399       6.808  -7.701 -37.345  1.00  0.150          O  
ATOM   6459  CB  LYS A 399       5.290  -9.570 -39.313  1.00  0.140          C  
ATOM   6460  CG  LYS A 399       3.920 -10.039 -39.662  1.00  0.140          C  
ATOM   6461  CD  LYS A 399       3.817 -11.549 -39.703  1.00  0.140          C  
ATOM   6462  CE  LYS A 399       2.394 -11.991 -40.034  1.00  0.140          C  
ATOM   6463  NZ  LYS A 399       2.283 -13.472 -40.161  1.00  0.140          N  
ATOM   6464  H   LYS A 399       5.297  -8.177 -41.450  1.00  0.120          H  
ATOM   6465  HA  LYS A 399       4.611  -7.622 -38.748  1.00  0.120          H  
ATOM   6466 1HB  LYS A 399       5.991 -10.003 -40.026  1.00  0.170          H  
ATOM   6467 2HB  LYS A 399       5.535  -9.961 -38.327  1.00  0.170          H  
ATOM   6468 1HG  LYS A 399       3.260  -9.680 -38.920  1.00  0.170          H  
ATOM   6469 2HG  LYS A 399       3.620  -9.615 -40.610  1.00  0.170          H  
ATOM   6470 1HD  LYS A 399       4.495 -11.939 -40.464  1.00  0.170          H  
ATOM   6471 2HD  LYS A 399       4.102 -11.959 -38.736  1.00  0.170          H  
ATOM   6472 1HE  LYS A 399       1.725 -11.653 -39.244  1.00  0.170          H  
ATOM   6473 2HE  LYS A 399       2.086 -11.532 -40.974  1.00  0.170          H  
ATOM   6474 1HZ  LYS A 399       1.326 -13.713 -40.381  1.00  0.170          H  
ATOM   6475 2HZ  LYS A 399       2.891 -13.790 -40.903  1.00  0.170          H  
ATOM   6476 3HZ  LYS A 399       2.552 -13.912 -39.293  1.00  0.170          H  
ATOM   6477  N   ARG A 400       7.771  -7.446 -39.356  1.00  0.130          N  
ATOM   6478  CA  ARG A 400       9.097  -7.121 -38.860  1.00  0.140          C  
ATOM   6479  C   ARG A 400       9.241  -5.659 -38.413  1.00  0.150          C  
ATOM   6480  O   ARG A 400      10.263  -5.298 -37.827  1.00  0.180          O  
ATOM   6481  CB  ARG A 400      10.123  -7.435 -39.932  1.00  0.190          C  
ATOM   6482  CG  ARG A 400      10.098  -6.505 -41.112  1.00  0.190          C  
ATOM   6483  CD  ARG A 400      10.912  -6.979 -42.214  1.00  0.190          C  
ATOM   6484  NE  ARG A 400      10.962  -6.009 -43.301  1.00  0.190          N  
ATOM   6485  CZ  ARG A 400      10.057  -5.835 -44.290  1.00  0.190          C  
ATOM   6486  NH1 ARG A 400       8.950  -6.536 -44.373  1.00  0.190          N  
ATOM   6487  NH2 ARG A 400      10.320  -4.932 -45.187  1.00  0.190          N  
ATOM   6488  H   ARG A 400       7.615  -7.477 -40.348  1.00  0.160          H  
ATOM   6489  HA  ARG A 400       9.297  -7.758 -37.998  1.00  0.170          H  
ATOM   6490 1HB  ARG A 400      11.122  -7.384 -39.501  1.00  0.230          H  
ATOM   6491 2HB  ARG A 400       9.973  -8.450 -40.298  1.00  0.230          H  
ATOM   6492 1HG  ARG A 400       9.081  -6.323 -41.452  1.00  0.230          H  
ATOM   6493 2HG  ARG A 400      10.562  -5.572 -40.800  1.00  0.230          H  
ATOM   6494 1HD  ARG A 400      11.927  -7.131 -41.851  1.00  0.230          H  
ATOM   6495 2HD  ARG A 400      10.522  -7.918 -42.602  1.00  0.230          H  
ATOM   6496  HE  ARG A 400      11.801  -5.414 -43.357  1.00  0.230          H  
ATOM   6497 1HH1 ARG A 400       8.734  -7.243 -43.695  1.00  0.230          H  
ATOM   6498 2HH1 ARG A 400       8.304  -6.368 -45.143  1.00  0.230          H  
ATOM   6499 1HH2 ARG A 400      11.199  -4.407 -45.109  1.00  0.230          H  
ATOM   6500 2HH2 ARG A 400       9.695  -4.766 -45.971  1.00  0.230          H  
ATOM   6501  N   LEU A 401       8.261  -4.809 -38.733  1.00  0.160          N  
ATOM   6502  CA  LEU A 401       8.352  -3.392 -38.393  1.00  0.180          C  
ATOM   6503  C   LEU A 401       7.914  -3.128 -36.977  1.00  0.190          C  
ATOM   6504  O   LEU A 401       7.090  -3.840 -36.418  1.00  0.260          O  
ATOM   6505  CB  LEU A 401       7.504  -2.523 -39.332  1.00  0.240          C  
ATOM   6506  CG  LEU A 401       8.166  -2.053 -40.636  1.00  0.240          C  
ATOM   6507  CD1 LEU A 401       8.590  -3.239 -41.474  1.00  0.240          C  
ATOM   6508  CD2 LEU A 401       7.192  -1.168 -41.357  1.00  0.240          C  
ATOM   6509  H   LEU A 401       7.414  -5.145 -39.194  1.00  0.190          H  
ATOM   6510  HA  LEU A 401       9.391  -3.085 -38.488  1.00  0.220          H  
ATOM   6511 1HB  LEU A 401       6.606  -3.077 -39.593  1.00  0.290          H  
ATOM   6512 2HB  LEU A 401       7.201  -1.630 -38.781  1.00  0.290          H  
ATOM   6513  HG  LEU A 401       9.059  -1.479 -40.412  1.00  0.290          H  
ATOM   6514 1HD1 LEU A 401       9.053  -2.901 -42.381  1.00  0.290          H  
ATOM   6515 2HD1 LEU A 401       9.300  -3.797 -40.922  1.00  0.290          H  
ATOM   6516 3HD1 LEU A 401       7.741  -3.859 -41.706  1.00  0.290          H  
ATOM   6517 1HD2 LEU A 401       7.654  -0.825 -42.266  1.00  0.290          H  
ATOM   6518 2HD2 LEU A 401       6.289  -1.707 -41.595  1.00  0.290          H  
ATOM   6519 3HD2 LEU A 401       6.944  -0.316 -40.719  1.00  0.290          H  
ATOM   6520  N   LYS A 402       8.451  -2.072 -36.398  1.00  0.170          N  
ATOM   6521  CA  LYS A 402       8.092  -1.643 -35.072  1.00  0.190          C  
ATOM   6522  C   LYS A 402       6.873  -0.756 -35.169  1.00  0.160          C  
ATOM   6523  O   LYS A 402       5.930  -0.901 -34.397  1.00  0.180          O  
ATOM   6524  CB  LYS A 402       9.243  -0.856 -34.448  1.00  0.260          C  
ATOM   6525  CG  LYS A 402      10.474  -1.678 -34.137  1.00  0.260          C  
ATOM   6526  CD  LYS A 402      11.590  -0.800 -33.581  1.00  0.260          C  
ATOM   6527  CE  LYS A 402      12.859  -1.602 -33.330  1.00  0.260          C  
ATOM   6528  NZ  LYS A 402      14.001  -0.726 -32.940  1.00  0.260          N  
ATOM   6529  H   LYS A 402       9.104  -1.509 -36.927  1.00  0.200          H  
ATOM   6530  HA  LYS A 402       7.851  -2.512 -34.461  1.00  0.230          H  
ATOM   6531 1HB  LYS A 402       9.541  -0.052 -35.126  1.00  0.310          H  
ATOM   6532 2HB  LYS A 402       8.904  -0.393 -33.521  1.00  0.310          H  
ATOM   6533 1HG  LYS A 402      10.221  -2.450 -33.412  1.00  0.310          H  
ATOM   6534 2HG  LYS A 402      10.823  -2.163 -35.052  1.00  0.310          H  
ATOM   6535 1HD  LYS A 402      11.819   0.005 -34.278  1.00  0.310          H  
ATOM   6536 2HD  LYS A 402      11.268  -0.356 -32.641  1.00  0.310          H  
ATOM   6537 1HE  LYS A 402      12.676  -2.320 -32.534  1.00  0.310          H  
ATOM   6538 2HE  LYS A 402      13.124  -2.143 -34.238  1.00  0.310          H  
ATOM   6539 1HZ  LYS A 402      14.823  -1.291 -32.794  1.00  0.310          H  
ATOM   6540 2HZ  LYS A 402      14.190  -0.050 -33.713  1.00  0.310          H  
ATOM   6541 3HZ  LYS A 402      13.783  -0.222 -32.099  1.00  0.310          H  
ATOM   6542  N   VAL A 403       6.917   0.205 -36.098  1.00  0.180          N  
ATOM   6543  CA  VAL A 403       5.825   1.159 -36.232  1.00  0.240          C  
ATOM   6544  C   VAL A 403       5.343   1.395 -37.660  1.00  0.190          C  
ATOM   6545  O   VAL A 403       6.112   1.794 -38.542  1.00  0.180          O  
ATOM   6546  CB  VAL A 403       6.230   2.535 -35.627  1.00  0.310          C  
ATOM   6547  CG1 VAL A 403       5.075   3.556 -35.787  1.00  0.310          C  
ATOM   6548  CG2 VAL A 403       6.606   2.375 -34.139  1.00  0.310          C  
ATOM   6549  H   VAL A 403       7.724   0.239 -36.728  1.00  0.220          H  
ATOM   6550  HA  VAL A 403       4.975   0.778 -35.666  1.00  0.290          H  
ATOM   6551  HB  VAL A 403       7.080   2.923 -36.168  1.00  0.370          H  
ATOM   6552 1HG1 VAL A 403       5.383   4.514 -35.370  1.00  0.370          H  
ATOM   6553 2HG1 VAL A 403       4.832   3.698 -36.835  1.00  0.370          H  
ATOM   6554 3HG1 VAL A 403       4.189   3.196 -35.254  1.00  0.370          H  
ATOM   6555 1HG2 VAL A 403       6.894   3.343 -33.735  1.00  0.370          H  
ATOM   6556 2HG2 VAL A 403       5.755   1.991 -33.582  1.00  0.370          H  
ATOM   6557 3HG2 VAL A 403       7.438   1.692 -34.036  1.00  0.370          H  
ATOM   6558  N   ILE A 404       4.040   1.252 -37.840  1.00  0.180          N  
ATOM   6559  CA  ILE A 404       3.363   1.565 -39.084  1.00  0.160          C  
ATOM   6560  C   ILE A 404       2.531   2.807 -38.785  1.00  0.160          C  
ATOM   6561  O   ILE A 404       1.596   2.761 -37.977  1.00  0.190          O  
ATOM   6562  CB  ILE A 404       2.458   0.409 -39.521  1.00  0.230          C  
ATOM   6563  CG1 ILE A 404       3.311  -0.867 -39.699  1.00  0.230          C  
ATOM   6564  CG2 ILE A 404       1.700   0.810 -40.823  1.00  0.230          C  
ATOM   6565  CD1 ILE A 404       2.507  -2.124 -39.830  1.00  0.230          C  
ATOM   6566  H   ILE A 404       3.482   0.887 -37.065  1.00  0.220          H  
ATOM   6567  HA  ILE A 404       4.088   1.798 -39.865  1.00  0.190          H  
ATOM   6568  HB  ILE A 404       1.748   0.200 -38.739  1.00  0.280          H  
ATOM   6569 1HG1 ILE A 404       3.928  -0.754 -40.590  1.00  0.280          H  
ATOM   6570 2HG1 ILE A 404       3.968  -0.987 -38.837  1.00  0.280          H  
ATOM   6571 1HG2 ILE A 404       1.042   0.014 -41.136  1.00  0.280          H  
ATOM   6572 2HG2 ILE A 404       1.101   1.702 -40.642  1.00  0.280          H  
ATOM   6573 3HG2 ILE A 404       2.418   1.016 -41.617  1.00  0.280          H  
ATOM   6574 1HD1 ILE A 404       3.181  -2.977 -39.953  1.00  0.280          H  
ATOM   6575 2HD1 ILE A 404       1.900  -2.266 -38.932  1.00  0.280          H  
ATOM   6576 3HD1 ILE A 404       1.877  -2.047 -40.671  1.00  0.280          H  
ATOM   6577  N   ASP A 405       2.887   3.926 -39.397  1.00  0.140          N  
ATOM   6578  CA  ASP A 405       2.230   5.185 -39.083  1.00  0.140          C  
ATOM   6579  C   ASP A 405       1.374   5.721 -40.224  1.00  0.140          C  
ATOM   6580  O   ASP A 405       1.875   6.133 -41.273  1.00  0.150          O  
ATOM   6581  CB  ASP A 405       3.268   6.223 -38.602  1.00  0.200          C  
ATOM   6582  CG  ASP A 405       2.668   7.584 -38.150  1.00  0.200          C  
ATOM   6583  OD1 ASP A 405       1.531   7.869 -38.469  1.00  0.200          O  
ATOM   6584  OD2 ASP A 405       3.349   8.331 -37.480  1.00  0.200          O  
ATOM   6585  H   ASP A 405       3.647   3.907 -40.083  1.00  0.170          H  
ATOM   6586  HA  ASP A 405       1.557   5.011 -38.246  1.00  0.170          H  
ATOM   6587 1HB  ASP A 405       3.825   5.805 -37.765  1.00  0.240          H  
ATOM   6588 2HB  ASP A 405       3.982   6.411 -39.385  1.00  0.240          H  
ATOM   6589  N   LEU A 406       0.064   5.608 -40.054  1.00  0.150          N  
ATOM   6590  CA  LEU A 406      -0.911   6.071 -41.018  1.00  0.170          C  
ATOM   6591  C   LEU A 406      -1.709   7.170 -40.363  1.00  0.200          C  
ATOM   6592  O   LEU A 406      -2.876   7.363 -40.679  1.00  0.260          O  
ATOM   6593  CB  LEU A 406      -1.855   4.944 -41.479  1.00  0.230          C  
ATOM   6594  CG  LEU A 406      -1.239   3.792 -42.291  1.00  0.230          C  
ATOM   6595  CD1 LEU A 406      -2.254   2.691 -42.445  1.00  0.230          C  
ATOM   6596  CD2 LEU A 406      -0.840   4.301 -43.669  1.00  0.230          C  
ATOM   6597  H   LEU A 406      -0.307   5.225 -39.177  1.00  0.180          H  
ATOM   6598  HA  LEU A 406      -0.398   6.504 -41.872  1.00  0.200          H  
ATOM   6599 1HB  LEU A 406      -2.303   4.513 -40.590  1.00  0.280          H  
ATOM   6600 2HB  LEU A 406      -2.649   5.383 -42.081  1.00  0.280          H  
ATOM   6601  HG  LEU A 406      -0.364   3.402 -41.773  1.00  0.280          H  
ATOM   6602 1HD1 LEU A 406      -1.818   1.907 -43.016  1.00  0.280          H  
ATOM   6603 2HD1 LEU A 406      -2.535   2.316 -41.473  1.00  0.280          H  
ATOM   6604 3HD1 LEU A 406      -3.137   3.069 -42.961  1.00  0.280          H  
ATOM   6605 1HD2 LEU A 406      -0.402   3.491 -44.251  1.00  0.280          H  
ATOM   6606 2HD2 LEU A 406      -1.717   4.687 -44.190  1.00  0.280          H  
ATOM   6607 3HD2 LEU A 406      -0.122   5.087 -43.556  1.00  0.280          H  
ATOM   6608  N   SER A 407      -1.117   7.870 -39.406  1.00  0.190          N  
ATOM   6609  CA  SER A 407      -1.886   8.894 -38.734  1.00  0.220          C  
ATOM   6610  C   SER A 407      -2.240  10.025 -39.677  1.00  0.210          C  
ATOM   6611  O   SER A 407      -1.484  10.333 -40.610  1.00  0.240          O  
ATOM   6612  CB  SER A 407      -1.095   9.449 -37.565  1.00  0.300          C  
ATOM   6613  OG  SER A 407       0.061  10.132 -38.020  1.00  0.300          O  
ATOM   6614  H   SER A 407      -0.137   7.704 -39.143  1.00  0.230          H  
ATOM   6615  HA  SER A 407      -2.803   8.442 -38.361  1.00  0.260          H  
ATOM   6616 1HB  SER A 407      -1.729  10.125 -36.994  1.00  0.360          H  
ATOM   6617 2HB  SER A 407      -0.803   8.633 -36.897  1.00  0.360          H  
ATOM   6618  HG  SER A 407       0.727   9.413 -38.141  1.00  0.360          H  
ATOM   6619  N   VAL A 408      -3.342  10.686 -39.354  1.00  0.180          N  
ATOM   6620  CA  VAL A 408      -3.822  11.864 -40.045  1.00  0.170          C  
ATOM   6621  C   VAL A 408      -4.136  11.526 -41.515  1.00  0.190          C  
ATOM   6622  O   VAL A 408      -3.276  11.611 -42.395  1.00  0.250          O  
ATOM   6623  CB  VAL A 408      -2.764  12.989 -39.876  1.00  0.240          C  
ATOM   6624  CG1 VAL A 408      -3.204  14.195 -40.514  1.00  0.240          C  
ATOM   6625  CG2 VAL A 408      -2.538  13.245 -38.408  1.00  0.240          C  
ATOM   6626  H   VAL A 408      -3.896  10.290 -38.586  1.00  0.220          H  
ATOM   6627  HA  VAL A 408      -4.750  12.188 -39.567  1.00  0.200          H  
ATOM   6628  HB  VAL A 408      -1.834  12.695 -40.337  1.00  0.290          H  
ATOM   6629 1HG1 VAL A 408      -2.480  14.979 -40.390  1.00  0.290          H  
ATOM   6630 2HG1 VAL A 408      -3.340  14.001 -41.550  1.00  0.290          H  
ATOM   6631 3HG1 VAL A 408      -4.140  14.499 -40.058  1.00  0.290          H  
ATOM   6632 1HG2 VAL A 408      -1.799  14.029 -38.288  1.00  0.290          H  
ATOM   6633 2HG2 VAL A 408      -3.476  13.553 -37.966  1.00  0.290          H  
ATOM   6634 3HG2 VAL A 408      -2.184  12.347 -37.918  1.00  0.290          H  
ATOM   6635  N   ASN A 409      -5.369  11.090 -41.765  1.00  0.180          N  
ATOM   6636  CA  ASN A 409      -5.799  10.636 -43.088  1.00  0.240          C  
ATOM   6637  C   ASN A 409      -7.319  10.718 -43.133  1.00  0.230          C  
ATOM   6638  O   ASN A 409      -7.924  11.268 -42.222  1.00  0.590          O  
ATOM   6639  CB  ASN A 409      -5.304   9.214 -43.368  1.00  0.310          C  
ATOM   6640  CG  ASN A 409      -5.880   8.180 -42.417  1.00  0.310          C  
ATOM   6641  OD1 ASN A 409      -7.094   8.127 -42.264  1.00  0.310          O  
ATOM   6642  ND2 ASN A 409      -5.084   7.359 -41.813  1.00  0.310          N  
ATOM   6643  H   ASN A 409      -6.033  11.063 -40.981  1.00  0.220          H  
ATOM   6644  HA  ASN A 409      -5.407  11.315 -43.845  1.00  0.290          H  
ATOM   6645 1HB  ASN A 409      -5.561   8.930 -44.386  1.00  0.370          H  
ATOM   6646 2HB  ASN A 409      -4.214   9.184 -43.287  1.00  0.370          H  
ATOM   6647 1HD2 ASN A 409      -5.441   6.662 -41.193  1.00  0.370          H  
ATOM   6648 2HD2 ASN A 409      -4.087   7.407 -41.925  1.00  0.370          H  
ATOM   6649  N   LYS A 410      -7.952  10.226 -44.194  1.00  0.270          N  
ATOM   6650  CA  LYS A 410      -9.410  10.242 -44.238  1.00  0.300          C  
ATOM   6651  C   LYS A 410      -9.915   8.834 -44.547  1.00  0.240          C  
ATOM   6652  O   LYS A 410     -10.956   8.655 -45.186  1.00  0.290          O  
ATOM   6653  CB  LYS A 410      -9.946  11.309 -45.213  1.00  0.410          C  
ATOM   6654  CG  LYS A 410      -9.612  11.140 -46.683  1.00  0.410          C  
ATOM   6655  CD  LYS A 410     -10.193  12.308 -47.521  1.00  0.410          C  
ATOM   6656  CE  LYS A 410      -9.881  12.139 -49.019  1.00  0.410          C  
ATOM   6657  NZ  LYS A 410     -10.428  13.241 -49.864  1.00  0.410          N  
ATOM   6658  H   LYS A 410      -7.462   9.763 -44.964  1.00  0.320          H  
ATOM   6659  HA  LYS A 410      -9.785  10.497 -43.246  1.00  0.360          H  
ATOM   6660 1HB  LYS A 410     -11.033  11.359 -45.124  1.00  0.490          H  
ATOM   6661 2HB  LYS A 410      -9.556  12.270 -44.911  1.00  0.490          H  
ATOM   6662 1HG  LYS A 410      -8.540  11.099 -46.808  1.00  0.490          H  
ATOM   6663 2HG  LYS A 410     -10.033  10.211 -47.047  1.00  0.490          H  
ATOM   6664 1HD  LYS A 410     -11.278  12.333 -47.387  1.00  0.490          H  
ATOM   6665 2HD  LYS A 410      -9.777  13.254 -47.169  1.00  0.490          H  
ATOM   6666 1HE  LYS A 410      -8.811  12.113 -49.146  1.00  0.490          H  
ATOM   6667 2HE  LYS A 410     -10.300  11.207 -49.363  1.00  0.490          H  
ATOM   6668 1HZ  LYS A 410     -10.178  13.070 -50.830  1.00  0.490          H  
ATOM   6669 2HZ  LYS A 410     -11.433  13.268 -49.779  1.00  0.490          H  
ATOM   6670 3HZ  LYS A 410     -10.042  14.123 -49.568  1.00  0.490          H  
ATOM   6671  N   ILE A 411      -9.167   7.838 -44.062  1.00  0.230          N  
ATOM   6672  CA  ILE A 411      -9.474   6.431 -44.279  1.00  0.230          C  
ATOM   6673  C   ILE A 411     -10.737   6.033 -43.583  1.00  0.290          C  
ATOM   6674  O   ILE A 411     -10.912   6.299 -42.394  1.00  0.390          O  
ATOM   6675  CB  ILE A 411      -8.325   5.458 -43.846  1.00  0.320          C  
ATOM   6676  CG1 ILE A 411      -7.094   5.680 -44.740  1.00  0.320          C  
ATOM   6677  CG2 ILE A 411      -8.795   3.978 -43.922  1.00  0.320          C  
ATOM   6678  CD1 ILE A 411      -5.810   4.956 -44.311  1.00  0.320          C  
ATOM   6679  H   ILE A 411      -8.344   8.091 -43.528  1.00  0.280          H  
ATOM   6680  HA  ILE A 411      -9.625   6.288 -45.333  1.00  0.280          H  
ATOM   6681  HB  ILE A 411      -8.033   5.684 -42.826  1.00  0.390          H  
ATOM   6682 1HG1 ILE A 411      -7.355   5.369 -45.742  1.00  0.390          H  
ATOM   6683 2HG1 ILE A 411      -6.883   6.729 -44.755  1.00  0.390          H  
ATOM   6684 1HG2 ILE A 411      -8.001   3.314 -43.611  1.00  0.390          H  
ATOM   6685 2HG2 ILE A 411      -9.645   3.809 -43.264  1.00  0.390          H  
ATOM   6686 3HG2 ILE A 411      -9.082   3.741 -44.951  1.00  0.390          H  
ATOM   6687 1HD1 ILE A 411      -5.011   5.192 -45.006  1.00  0.390          H  
ATOM   6688 2HD1 ILE A 411      -5.522   5.267 -43.326  1.00  0.390          H  
ATOM   6689 3HD1 ILE A 411      -5.956   3.897 -44.305  1.00  0.390          H  
ATOM   6690  N   SER A 412     -11.599   5.363 -44.331  1.00  0.290          N  
ATOM   6691  CA  SER A 412     -12.877   4.888 -43.821  1.00  0.360          C  
ATOM   6692  C   SER A 412     -13.078   3.485 -44.413  1.00  0.390          C  
ATOM   6693  O   SER A 412     -12.363   3.124 -45.349  1.00  0.710          O  
ATOM   6694  CB  SER A 412     -13.962   5.887 -44.206  1.00  0.480          C  
ATOM   6695  OG  SER A 412     -14.187   5.894 -45.578  1.00  0.480          O  
ATOM   6696  H   SER A 412     -11.353   5.232 -45.321  1.00  0.350          H  
ATOM   6697  HA  SER A 412     -12.816   4.828 -42.739  1.00  0.430          H  
ATOM   6698 1HB  SER A 412     -14.879   5.720 -43.674  1.00  0.570          H  
ATOM   6699 2HB  SER A 412     -13.620   6.875 -43.909  1.00  0.570          H  
ATOM   6700  HG  SER A 412     -14.774   6.622 -45.732  1.00  0.570          H  
ATOM   6701  N   PRO A 413     -14.054   2.670 -43.951  1.00  0.460          N  
ATOM   6702  CA  PRO A 413     -14.239   1.302 -44.384  1.00  0.740          C  
ATOM   6703  C   PRO A 413     -14.283   1.224 -45.887  1.00  1.170          C  
ATOM   6704  O   PRO A 413     -14.937   2.026 -46.552  1.00  1.630          O  
ATOM   6705  CB  PRO A 413     -15.594   0.941 -43.767  1.00  1.110          C  
ATOM   6706  CG  PRO A 413     -15.669   1.798 -42.540  1.00  1.110          C  
ATOM   6707  CD  PRO A 413     -15.051   3.110 -42.986  1.00  1.110          C  
ATOM   6708  HA  PRO A 413     -13.434   0.673 -43.978  1.00  0.890          H  
ATOM   6709 1HB  PRO A 413     -16.401   1.143 -44.488  1.00  1.330          H  
ATOM   6710 2HB  PRO A 413     -15.630  -0.137 -43.537  1.00  1.330          H  
ATOM   6711 1HG  PRO A 413     -16.716   1.910 -42.215  1.00  1.330          H  
ATOM   6712 2HG  PRO A 413     -15.132   1.317 -41.700  1.00  1.330          H  
ATOM   6713 1HD  PRO A 413     -15.807   3.688 -43.504  1.00  1.330          H  
ATOM   6714 2HD  PRO A 413     -14.620   3.626 -42.144  1.00  1.330          H  
ATOM   6715  N   SER A 414     -13.553   0.235 -46.411  1.00  1.970          N  
ATOM   6716  CA  SER A 414     -13.449   0.023 -47.844  1.00  2.580          C  
ATOM   6717  C   SER A 414     -14.787  -0.265 -48.467  1.00  3.210          C  
ATOM   6718  O   SER A 414     -15.610  -0.997 -47.915  1.00  3.650          O  
ATOM   6719  CB  SER A 414     -12.509  -1.105 -48.182  1.00  3.370          C  
ATOM   6720  OG  SER A 414     -12.567  -1.358 -49.565  1.00  3.370          O  
ATOM   6721  H   SER A 414     -13.040  -0.373 -45.788  1.00  2.360          H  
ATOM   6722  HA  SER A 414     -13.056   0.939 -48.290  1.00  3.100          H  
ATOM   6723 1HB  SER A 414     -11.491  -0.832 -47.896  1.00  4.040          H  
ATOM   6724 2HB  SER A 414     -12.786  -2.001 -47.628  1.00  4.040          H  
ATOM   6725  HG  SER A 414     -11.877  -2.012 -49.749  1.00  4.040          H  
ATOM   6726  N   GLY A 415     -14.993   0.252 -49.672  1.00  3.780          N  
ATOM   6727  CA  GLY A 415     -16.246   0.051 -50.393  1.00  4.770          C  
ATOM   6728  C   GLY A 415     -16.403  -1.371 -50.915  1.00  5.280          C  
ATOM   6729  O   GLY A 415     -17.449  -1.725 -51.455  1.00  5.350          O  
ATOM   6730  H   GLY A 415     -14.266   0.820 -50.085  1.00  4.540          H  
ATOM   6731 1HA  GLY A 415     -17.078   0.287 -49.730  1.00  5.720          H  
ATOM   6732 2HA  GLY A 415     -16.297   0.749 -51.227  1.00  5.720          H  
ATOM   6733  N   ASP A 416     -15.341  -2.171 -50.798  1.00  5.950          N  
ATOM   6734  CA  ASP A 416     -15.367  -3.553 -51.244  1.00  6.740          C  
ATOM   6735  C   ASP A 416     -15.839  -4.485 -50.129  1.00  7.300          C  
ATOM   6736  O   ASP A 416     -16.010  -5.687 -50.347  1.00  8.040          O  
ATOM   6737  CB  ASP A 416     -13.973  -3.981 -51.695  1.00  9.120          C  
ATOM   6738  CG  ASP A 416     -13.475  -3.254 -52.945  1.00  9.120          C  
ATOM   6739  OD1 ASP A 416     -14.264  -2.882 -53.785  1.00  9.120          O  
ATOM   6740  OD2 ASP A 416     -12.288  -3.059 -53.029  1.00  9.120          O  
ATOM   6741  H   ASP A 416     -14.492  -1.799 -50.376  1.00  7.140          H  
ATOM   6742  HA  ASP A 416     -16.057  -3.638 -52.083  1.00  8.090          H  
ATOM   6743 1HB  ASP A 416     -13.268  -3.804 -50.885  1.00 10.940          H  
ATOM   6744 2HB  ASP A 416     -13.974  -5.052 -51.895  1.00 10.940          H  
ATOM   6745  N   SER A 417     -16.001  -3.945 -48.921  1.00  7.210          N  
ATOM   6746  CA  SER A 417     -16.437  -4.720 -47.771  1.00  7.940          C  
ATOM   6747  C   SER A 417     -17.901  -5.064 -47.876  1.00  8.230          C  
ATOM   6748  O   SER A 417     -18.693  -4.283 -48.394  1.00  8.270          O  
ATOM   6749  CB  SER A 417     -16.209  -3.986 -46.475  1.00 10.820          C  
ATOM   6750  OG  SER A 417     -16.786  -4.709 -45.409  1.00 10.820          O  
ATOM   6751  H   SER A 417     -15.870  -2.939 -48.784  1.00  8.650          H  
ATOM   6752  HA  SER A 417     -15.867  -5.650 -47.747  1.00  9.530          H  
ATOM   6753 1HB  SER A 417     -15.141  -3.858 -46.305  1.00 12.990          H  
ATOM   6754 2HB  SER A 417     -16.656  -2.992 -46.533  1.00 12.990          H  
ATOM   6755  HG  SER A 417     -16.521  -4.235 -44.607  1.00 12.990          H  
ATOM   6756  N   SER A 418     -18.306  -6.202 -47.331  1.00  8.710          N  
ATOM   6757  CA  SER A 418     -19.725  -6.546 -47.302  1.00  9.240          C  
ATOM   6758  C   SER A 418     -20.528  -5.548 -46.449  1.00  9.410          C  
ATOM   6759  O   SER A 418     -21.738  -5.359 -46.644  1.00  9.900          O  
ATOM   6760  CB  SER A 418     -19.905  -7.964 -46.803  1.00 12.720          C  
ATOM   6761  OG  SER A 418     -19.505  -8.091 -45.467  1.00 12.720          O  
ATOM   6762  H   SER A 418     -17.631  -6.830 -46.918  1.00 10.450          H  
ATOM   6763  HA  SER A 418     -20.106  -6.498 -48.323  1.00 11.090          H  
ATOM   6764 1HB  SER A 418     -20.953  -8.248 -46.899  1.00 15.270          H  
ATOM   6765 2HB  SER A 418     -19.325  -8.642 -47.425  1.00 15.270          H  
ATOM   6766  HG  SER A 418     -19.675  -9.008 -45.237  1.00 15.270          H  
ATOM   6767  N   GLU A 419     -19.825  -4.807 -45.585  1.00  9.220          N  
ATOM   6768  CA  GLU A 419     -20.425  -3.823 -44.698  1.00  9.610          C  
ATOM   6769  C   GLU A 419     -20.695  -2.520 -45.419  1.00  9.510          C  
ATOM   6770  O   GLU A 419     -21.213  -1.570 -44.823  1.00  9.680          O  
ATOM   6771  CB  GLU A 419     -19.551  -3.584 -43.478  1.00 13.300          C  
ATOM   6772  CG  GLU A 419     -19.440  -4.785 -42.579  1.00 13.300          C  
ATOM   6773  CD  GLU A 419     -20.756  -5.119 -41.820  1.00 13.300          C  
ATOM   6774  OE1 GLU A 419     -21.406  -4.202 -41.387  1.00 13.300          O  
ATOM   6775  OE2 GLU A 419     -21.113  -6.292 -41.704  1.00 13.300          O  
ATOM   6776  H   GLU A 419     -18.824  -4.980 -45.522  1.00 11.060          H  
ATOM   6777  HA  GLU A 419     -21.379  -4.219 -44.349  1.00 11.530          H  
ATOM   6778 1HB  GLU A 419     -18.549  -3.299 -43.795  1.00 15.960          H  
ATOM   6779 2HB  GLU A 419     -19.958  -2.758 -42.890  1.00 15.960          H  
ATOM   6780 1HG  GLU A 419     -19.172  -5.645 -43.192  1.00 15.960          H  
ATOM   6781 2HG  GLU A 419     -18.637  -4.623 -41.879  1.00 15.960          H  
ATOM   6782  N   VAL A 420     -20.401  -2.481 -46.723  1.00  9.390          N  
ATOM   6783  CA  VAL A 420     -20.698  -1.337 -47.559  1.00  9.340          C  
ATOM   6784  C   VAL A 420     -22.208  -1.116 -47.545  1.00  9.420          C  
ATOM   6785  O   VAL A 420     -22.684   0.007 -47.712  1.00  9.400          O  
ATOM   6786  CB  VAL A 420     -20.164  -1.516 -48.990  1.00 13.100          C  
ATOM   6787  CG1 VAL A 420     -20.973  -2.561 -49.768  1.00 13.100          C  
ATOM   6788  CG2 VAL A 420     -20.192  -0.161 -49.699  1.00 13.100          C  
ATOM   6789  H   VAL A 420     -19.939  -3.282 -47.165  1.00 11.270          H  
ATOM   6790  HA  VAL A 420     -20.207  -0.468 -47.152  1.00 11.210          H  
ATOM   6791  HB  VAL A 420     -19.133  -1.877 -48.934  1.00 15.720          H  
ATOM   6792 1HG1 VAL A 420     -20.537  -2.669 -50.762  1.00 15.720          H  
ATOM   6793 2HG1 VAL A 420     -20.931  -3.519 -49.254  1.00 15.720          H  
ATOM   6794 3HG1 VAL A 420     -22.007  -2.250 -49.868  1.00 15.720          H  
ATOM   6795 1HG2 VAL A 420     -19.778  -0.279 -50.701  1.00 15.720          H  
ATOM   6796 2HG2 VAL A 420     -21.207   0.196 -49.770  1.00 15.720          H  
ATOM   6797 3HG2 VAL A 420     -19.592   0.554 -49.139  1.00 15.720          H  
ATOM   6798  N   GLY A 421     -22.987  -2.178 -47.282  1.00  9.710          N  
ATOM   6799  CA  GLY A 421     -24.434  -2.043 -47.196  1.00 10.060          C  
ATOM   6800  C   GLY A 421     -24.850  -1.044 -46.104  1.00 10.160          C  
ATOM   6801  O   GLY A 421     -25.969  -0.524 -46.127  1.00 10.390          O  
ATOM   6802  H   GLY A 421     -22.568  -3.109 -47.149  1.00 11.650          H  
ATOM   6803 1HA  GLY A 421     -24.825  -1.720 -48.160  1.00 12.070          H  
ATOM   6804 2HA  GLY A 421     -24.872  -3.017 -46.982  1.00 12.070          H  
ATOM   6805  N   PHE A 422     -23.956  -0.786 -45.141  1.00 10.150          N  
ATOM   6806  CA  PHE A 422     -24.216   0.141 -44.062  1.00 10.480          C  
ATOM   6807  C   PHE A 422     -23.261   1.344 -44.125  1.00 10.360          C  
ATOM   6808  O   PHE A 422     -23.570   2.417 -43.601  1.00 10.600          O  
ATOM   6809  CB  PHE A 422     -24.041  -0.615 -42.759  1.00 14.540          C  
ATOM   6810  CG  PHE A 422     -24.907  -1.830 -42.747  1.00 14.540          C  
ATOM   6811  CD1 PHE A 422     -24.338  -3.082 -42.947  1.00 14.540          C  
ATOM   6812  CD2 PHE A 422     -26.278  -1.742 -42.584  1.00 14.540          C  
ATOM   6813  CE1 PHE A 422     -25.114  -4.213 -42.974  1.00 14.540          C  
ATOM   6814  CE2 PHE A 422     -27.060  -2.877 -42.612  1.00 14.540          C  
ATOM   6815  CZ  PHE A 422     -26.476  -4.114 -42.806  1.00 14.540          C  
ATOM   6816  H   PHE A 422     -23.053  -1.248 -45.158  1.00 12.180          H  
ATOM   6817  HA  PHE A 422     -25.239   0.503 -44.145  1.00 12.580          H  
ATOM   6818 1HB  PHE A 422     -22.998  -0.925 -42.648  1.00 17.450          H  
ATOM   6819 2HB  PHE A 422     -24.304   0.016 -41.916  1.00 17.450          H  
ATOM   6820  HD1 PHE A 422     -23.253  -3.164 -43.079  1.00 17.450          H  
ATOM   6821  HD2 PHE A 422     -26.739  -0.765 -42.438  1.00 17.450          H  
ATOM   6822  HE1 PHE A 422     -24.644  -5.188 -43.126  1.00 17.450          H  
ATOM   6823  HE2 PHE A 422     -28.139  -2.797 -42.484  1.00 17.450          H  
ATOM   6824  HZ  PHE A 422     -27.095  -5.010 -42.829  1.00 17.450          H  
ATOM   6825  N   CYS A 423     -22.103   1.163 -44.781  1.00 10.200          N  
ATOM   6826  CA  CYS A 423     -21.074   2.199 -44.861  1.00 10.240          C  
ATOM   6827  C   CYS A 423     -21.159   3.094 -46.119  1.00 10.160          C  
ATOM   6828  O   CYS A 423     -20.481   4.130 -46.184  1.00 10.200          O  
ATOM   6829  CB  CYS A 423     -19.693   1.536 -44.820  1.00 14.320          C  
ATOM   6830  SG  CYS A 423     -19.381   0.592 -43.299  1.00 14.320          S  
ATOM   6831  H   CYS A 423     -21.893   0.240 -45.146  1.00 12.240          H  
ATOM   6832  HA  CYS A 423     -21.183   2.837 -43.987  1.00 12.290          H  
ATOM   6833 1HB  CYS A 423     -19.586   0.870 -45.636  1.00 17.180          H  
ATOM   6834 2HB  CYS A 423     -18.915   2.282 -44.929  1.00 17.180          H  
ATOM   6835  HG  CYS A 423     -20.229  -0.415 -43.630  1.00 17.180          H  
ATOM   6836  N   SER A 424     -21.961   2.707 -47.113  1.00 10.290          N  
ATOM   6837  CA  SER A 424     -22.087   3.478 -48.339  1.00 10.470          C  
ATOM   6838  C   SER A 424     -22.491   4.917 -48.067  1.00 10.160          C  
ATOM   6839  O   SER A 424     -23.376   5.198 -47.256  1.00 10.350          O  
ATOM   6840  CB  SER A 424     -23.107   2.849 -49.256  1.00 14.590          C  
ATOM   6841  OG  SER A 424     -23.295   3.636 -50.394  1.00 14.590          O  
ATOM   6842  H   SER A 424     -22.460   1.818 -47.076  1.00 12.350          H  
ATOM   6843  HA  SER A 424     -21.121   3.479 -48.844  1.00 12.560          H  
ATOM   6844 1HB  SER A 424     -22.779   1.861 -49.546  1.00 17.500          H  
ATOM   6845 2HB  SER A 424     -24.050   2.734 -48.723  1.00 17.500          H  
ATOM   6846  HG  SER A 424     -23.927   3.160 -50.937  1.00 17.500          H  
ATOM   6847  N   ASN A 425     -21.812   5.834 -48.757  1.00  9.900          N  
ATOM   6848  CA  ASN A 425     -22.004   7.286 -48.684  1.00  9.780          C  
ATOM   6849  C   ASN A 425     -21.673   7.906 -47.321  1.00  9.770          C  
ATOM   6850  O   ASN A 425     -21.968   9.076 -47.083  1.00  9.940          O  
ATOM   6851  CB  ASN A 425     -23.414   7.672 -49.106  1.00 13.740          C  
ATOM   6852  CG  ASN A 425     -23.709   7.374 -50.565  1.00 13.740          C  
ATOM   6853  OD1 ASN A 425     -22.966   7.751 -51.502  1.00 13.740          O  
ATOM   6854  ND2 ASN A 425     -24.804   6.688 -50.781  1.00 13.740          N  
ATOM   6855  H   ASN A 425     -21.114   5.483 -49.397  1.00 11.880          H  
ATOM   6856  HA  ASN A 425     -21.320   7.736 -49.393  1.00 11.740          H  
ATOM   6857 1HB  ASN A 425     -24.150   7.165 -48.489  1.00 16.490          H  
ATOM   6858 2HB  ASN A 425     -23.551   8.740 -48.945  1.00 16.490          H  
ATOM   6859 1HD2 ASN A 425     -25.070   6.448 -51.715  1.00 16.490          H  
ATOM   6860 2HD2 ASN A 425     -25.373   6.399 -50.010  1.00 16.490          H  
ATOM   6861  N   ALA A 426     -20.968   7.164 -46.463  1.00  9.830          N  
ATOM   6862  CA  ALA A 426     -20.528   7.656 -45.156  1.00 10.090          C  
ATOM   6863  C   ALA A 426     -19.187   8.395 -45.237  1.00 10.170          C  
ATOM   6864  O   ALA A 426     -18.620   8.791 -44.218  1.00 10.070          O  
ATOM   6865  CB  ALA A 426     -20.432   6.514 -44.186  1.00 14.020          C  
ATOM   6866  H   ALA A 426     -20.777   6.180 -46.682  1.00 11.800          H  
ATOM   6867  HA  ALA A 426     -21.276   8.361 -44.795  1.00 12.110          H  
ATOM   6868 1HB  ALA A 426     -20.138   6.889 -43.206  1.00 16.830          H  
ATOM   6869 2HB  ALA A 426     -21.395   6.008 -44.113  1.00 16.830          H  
ATOM   6870 3HB  ALA A 426     -19.691   5.826 -44.558  1.00 16.830          H  
ATOM   6871  N   ARG A 427     -18.665   8.524 -46.448  1.00 10.570          N  
ATOM   6872  CA  ARG A 427     -17.390   9.178 -46.721  1.00 10.880          C  
ATOM   6873  C   ARG A 427     -17.314  10.598 -46.179  1.00 10.600          C  
ATOM   6874  O   ARG A 427     -18.315  11.314 -46.107  1.00 10.670          O  
ATOM   6875  CB  ARG A 427     -17.133   9.236 -48.220  1.00 15.110          C  
ATOM   6876  CG  ARG A 427     -18.106  10.133 -49.008  1.00 15.110          C  
ATOM   6877  CD  ARG A 427     -17.862  10.068 -50.481  1.00 15.110          C  
ATOM   6878  NE  ARG A 427     -18.813  10.899 -51.232  1.00 15.110          N  
ATOM   6879  CZ  ARG A 427     -20.043  10.496 -51.648  1.00 15.110          C  
ATOM   6880  NH1 ARG A 427     -20.448   9.270 -51.400  1.00 15.110          N  
ATOM   6881  NH2 ARG A 427     -20.830  11.334 -52.302  1.00 15.110          N  
ATOM   6882  H   ARG A 427     -19.198   8.126 -47.203  1.00 12.680          H  
ATOM   6883  HA  ARG A 427     -16.599   8.593 -46.251  1.00 13.060          H  
ATOM   6884 1HB  ARG A 427     -16.127   9.616 -48.398  1.00 18.130          H  
ATOM   6885 2HB  ARG A 427     -17.188   8.234 -48.638  1.00 18.130          H  
ATOM   6886 1HG  ARG A 427     -19.136   9.832 -48.802  1.00 18.130          H  
ATOM   6887 2HG  ARG A 427     -17.972  11.171 -48.704  1.00 18.130          H  
ATOM   6888 1HD  ARG A 427     -16.858  10.449 -50.679  1.00 18.130          H  
ATOM   6889 2HD  ARG A 427     -17.927   9.044 -50.835  1.00 18.130          H  
ATOM   6890  HE  ARG A 427     -18.535  11.850 -51.441  1.00 18.130          H  
ATOM   6891 1HH1 ARG A 427     -19.848   8.637 -50.909  1.00 18.130          H  
ATOM   6892 2HH1 ARG A 427     -21.373   8.941 -51.698  1.00 18.130          H  
ATOM   6893 1HH2 ARG A 427     -20.519  12.276 -52.494  1.00 18.130          H  
ATOM   6894 2HH2 ARG A 427     -21.744  11.033 -52.612  1.00 18.130          H  
ATOM   6895  N   THR A 428     -16.093  11.005 -45.839  1.00 10.570          N  
ATOM   6896  CA  THR A 428     -15.800  12.324 -45.305  1.00 10.550          C  
ATOM   6897  C   THR A 428     -14.779  13.028 -46.183  1.00 10.070          C  
ATOM   6898  O   THR A 428     -14.309  12.470 -47.180  1.00 10.180          O  
ATOM   6899  CB  THR A 428     -15.237  12.224 -43.871  1.00 14.780          C  
ATOM   6900  OG1 THR A 428     -13.933  11.603 -43.906  1.00 14.780          O  
ATOM   6901  CG2 THR A 428     -16.163  11.373 -43.016  1.00 14.780          C  
ATOM   6902  H   THR A 428     -15.317  10.365 -45.928  1.00 12.680          H  
ATOM   6903  HA  THR A 428     -16.715  12.917 -45.294  1.00 12.660          H  
ATOM   6904  HB  THR A 428     -15.152  13.221 -43.438  1.00 17.730          H  
ATOM   6905  HG1 THR A 428     -13.506  11.688 -43.030  1.00 17.730          H  
ATOM   6906 1HG2 THR A 428     -15.763  11.306 -42.013  1.00 17.730          H  
ATOM   6907 2HG2 THR A 428     -17.152  11.829 -42.984  1.00 17.730          H  
ATOM   6908 3HG2 THR A 428     -16.248  10.371 -43.431  1.00 17.730          H  
ATOM   6909  N   SER A 429     -14.439  14.260 -45.820  1.00  9.760          N  
ATOM   6910  CA  SER A 429     -13.440  15.028 -46.544  1.00  9.510          C  
ATOM   6911  C   SER A 429     -12.658  15.893 -45.574  1.00  9.030          C  
ATOM   6912  O   SER A 429     -13.107  16.158 -44.456  1.00  8.870          O  
ATOM   6913  CB  SER A 429     -14.096  15.900 -47.596  1.00 13.410          C  
ATOM   6914  OG  SER A 429     -14.907  16.877 -47.004  1.00 13.410          O  
ATOM   6915  H   SER A 429     -14.874  14.682 -45.013  1.00 11.710          H  
ATOM   6916  HA  SER A 429     -12.748  14.341 -47.028  1.00 11.410          H  
ATOM   6917 1HB  SER A 429     -13.327  16.381 -48.199  1.00 16.100          H  
ATOM   6918 2HB  SER A 429     -14.694  15.277 -48.260  1.00 16.100          H  
ATOM   6919  HG  SER A 429     -15.291  17.375 -47.729  1.00 16.100          H  
ATOM   6920  N   VAL A 430     -11.466  16.304 -45.996  1.00  8.970          N  
ATOM   6921  CA  VAL A 430     -10.607  17.146 -45.191  1.00  8.660          C  
ATOM   6922  C   VAL A 430     -10.178  18.376 -45.976  1.00  8.310          C  
ATOM   6923  O   VAL A 430      -9.634  18.249 -47.071  1.00  8.280          O  
ATOM   6924  CB  VAL A 430      -9.352  16.341 -44.775  1.00 12.250          C  
ATOM   6925  CG1 VAL A 430      -8.413  17.189 -43.944  1.00 12.250          C  
ATOM   6926  CG2 VAL A 430      -9.760  15.088 -43.996  1.00 12.250          C  
ATOM   6927  H   VAL A 430     -11.157  16.050 -46.922  1.00 10.760          H  
ATOM   6928  HA  VAL A 430     -11.152  17.464 -44.302  1.00 10.390          H  
ATOM   6929  HB  VAL A 430      -8.827  16.051 -45.660  1.00 14.700          H  
ATOM   6930 1HG1 VAL A 430      -7.549  16.613 -43.692  1.00 14.700          H  
ATOM   6931 2HG1 VAL A 430      -8.098  18.066 -44.491  1.00 14.700          H  
ATOM   6932 3HG1 VAL A 430      -8.922  17.493 -43.034  1.00 14.700          H  
ATOM   6933 1HG2 VAL A 430      -8.869  14.519 -43.725  1.00 14.700          H  
ATOM   6934 2HG2 VAL A 430     -10.292  15.381 -43.091  1.00 14.700          H  
ATOM   6935 3HG2 VAL A 430     -10.407  14.465 -44.603  1.00 14.700          H  
ATOM   6936  N   GLU A 431     -10.408  19.561 -45.412  1.00  8.310          N  
ATOM   6937  CA  GLU A 431      -9.990  20.805 -46.061  1.00  8.290          C  
ATOM   6938  C   GLU A 431      -8.606  21.206 -45.551  1.00  7.860          C  
ATOM   6939  O   GLU A 431      -7.790  21.782 -46.272  1.00  7.860          O  
ATOM   6940  CB  GLU A 431     -10.998  21.920 -45.785  1.00 11.610          C  
ATOM   6941  CG  GLU A 431     -12.381  21.683 -46.383  1.00 11.610          C  
ATOM   6942  CD  GLU A 431     -13.346  22.797 -46.069  1.00 11.610          C  
ATOM   6943  OE1 GLU A 431     -12.978  23.673 -45.323  1.00 11.610          O  
ATOM   6944  OE2 GLU A 431     -14.444  22.773 -46.573  1.00 11.610          O  
ATOM   6945  H   GLU A 431     -10.885  19.590 -44.522  1.00  9.970          H  
ATOM   6946  HA  GLU A 431      -9.928  20.642 -47.137  1.00  9.950          H  
ATOM   6947 1HB  GLU A 431     -11.112  22.048 -44.708  1.00 13.940          H  
ATOM   6948 2HB  GLU A 431     -10.617  22.859 -46.185  1.00 13.940          H  
ATOM   6949 1HG  GLU A 431     -12.284  21.592 -47.464  1.00 13.940          H  
ATOM   6950 2HG  GLU A 431     -12.778  20.742 -46.002  1.00 13.940          H  
ATOM   6951  N   SER A 432      -8.364  20.876 -44.291  1.00  7.750          N  
ATOM   6952  CA  SER A 432      -7.132  21.154 -43.574  1.00  7.590          C  
ATOM   6953  C   SER A 432      -7.066  20.182 -42.412  1.00  6.910          C  
ATOM   6954  O   SER A 432      -8.084  19.588 -42.048  1.00  6.770          O  
ATOM   6955  CB  SER A 432      -7.101  22.586 -43.080  1.00 10.690          C  
ATOM   6956  OG  SER A 432      -8.072  22.801 -42.093  1.00 10.690          O  
ATOM   6957  H   SER A 432      -9.104  20.430 -43.778  1.00  9.300          H  
ATOM   6958  HA  SER A 432      -6.280  20.975 -44.232  1.00  9.110          H  
ATOM   6959 1HB  SER A 432      -6.115  22.808 -42.674  1.00 12.830          H  
ATOM   6960 2HB  SER A 432      -7.271  23.263 -43.916  1.00 12.830          H  
ATOM   6961  HG  SER A 432      -7.989  23.721 -41.836  1.00 12.830          H  
ATOM   6962  N   TYR A 433      -5.894  20.018 -41.815  1.00  6.660          N  
ATOM   6963  CA  TYR A 433      -5.783  19.132 -40.665  1.00  6.110          C  
ATOM   6964  C   TYR A 433      -6.010  19.879 -39.356  1.00  5.990          C  
ATOM   6965  O   TYR A 433      -5.878  21.101 -39.281  1.00  6.320          O  
ATOM   6966  CB  TYR A 433      -4.481  18.342 -40.694  1.00  8.770          C  
ATOM   6967  CG  TYR A 433      -4.436  17.288 -41.841  1.00  8.770          C  
ATOM   6968  CD1 TYR A 433      -3.511  17.392 -42.874  1.00  8.770          C  
ATOM   6969  CD2 TYR A 433      -5.346  16.222 -41.850  1.00  8.770          C  
ATOM   6970  CE1 TYR A 433      -3.478  16.428 -43.876  1.00  8.770          C  
ATOM   6971  CE2 TYR A 433      -5.304  15.264 -42.862  1.00  8.770          C  
ATOM   6972  CZ  TYR A 433      -4.373  15.367 -43.858  1.00  8.770          C  
ATOM   6973  OH  TYR A 433      -4.304  14.410 -44.828  1.00  8.770          O  
ATOM   6974  H   TYR A 433      -5.085  20.521 -42.147  1.00  7.990          H  
ATOM   6975  HA  TYR A 433      -6.587  18.399 -40.727  1.00  7.330          H  
ATOM   6976 1HB  TYR A 433      -3.636  19.022 -40.806  1.00 10.530          H  
ATOM   6977 2HB  TYR A 433      -4.361  17.821 -39.750  1.00 10.530          H  
ATOM   6978  HD1 TYR A 433      -2.800  18.217 -42.889  1.00 10.530          H  
ATOM   6979  HD2 TYR A 433      -6.087  16.127 -41.051  1.00 10.530          H  
ATOM   6980  HE1 TYR A 433      -2.739  16.498 -44.676  1.00 10.530          H  
ATOM   6981  HE2 TYR A 433      -6.004  14.425 -42.855  1.00 10.530          H  
ATOM   6982  HH  TYR A 433      -3.805  14.770 -45.580  1.00 10.530          H  
ATOM   6983  N   GLU A 434      -6.405  19.131 -38.338  1.00  5.780          N  
ATOM   6984  CA  GLU A 434      -6.729  19.644 -37.017  1.00  5.950          C  
ATOM   6985  C   GLU A 434      -5.567  20.383 -36.345  1.00  5.740          C  
ATOM   6986  O   GLU A 434      -4.422  19.947 -36.468  1.00  5.320          O  
ATOM   6987  CB  GLU A 434      -7.161  18.474 -36.130  1.00  8.260          C  
ATOM   6988  CG  GLU A 434      -8.409  17.763 -36.612  1.00  8.260          C  
ATOM   6989  CD  GLU A 434      -8.108  16.691 -37.627  1.00  8.260          C  
ATOM   6990  OE1 GLU A 434      -6.955  16.548 -37.980  1.00  8.260          O  
ATOM   6991  OE2 GLU A 434      -9.014  16.036 -38.064  1.00  8.260          O  
ATOM   6992  H   GLU A 434      -6.494  18.122 -38.484  1.00  6.940          H  
ATOM   6993  HA  GLU A 434      -7.581  20.295 -37.152  1.00  7.140          H  
ATOM   6994 1HB  GLU A 434      -6.358  17.747 -36.061  1.00  9.910          H  
ATOM   6995 2HB  GLU A 434      -7.357  18.827 -35.127  1.00  9.910          H  
ATOM   6996 1HG  GLU A 434      -8.912  17.311 -35.757  1.00  9.910          H  
ATOM   6997 2HG  GLU A 434      -9.083  18.496 -37.052  1.00  9.910          H  
ATOM   6998  N   PRO A 435      -5.831  21.440 -35.541  1.00  6.270          N  
ATOM   6999  CA  PRO A 435      -4.850  22.210 -34.789  1.00  6.450          C  
ATOM   7000  C   PRO A 435      -3.860  21.347 -34.022  1.00  6.120          C  
ATOM   7001  O   PRO A 435      -2.692  21.704 -33.940  1.00  6.100          O  
ATOM   7002  CB  PRO A 435      -5.736  23.004 -33.828  1.00  9.680          C  
ATOM   7003  CG  PRO A 435      -7.019  23.206 -34.587  1.00  9.680          C  
ATOM   7004  CD  PRO A 435      -7.228  21.922 -35.354  1.00  9.680          C  
ATOM   7005  HA  PRO A 435      -4.323  22.886 -35.469  1.00  7.740          H  
ATOM   7006 1HB  PRO A 435      -5.877  22.437 -32.890  1.00 11.610          H  
ATOM   7007 2HB  PRO A 435      -5.243  23.949 -33.557  1.00 11.610          H  
ATOM   7008 1HG  PRO A 435      -7.844  23.422 -33.889  1.00 11.610          H  
ATOM   7009 2HG  PRO A 435      -6.930  24.079 -35.250  1.00 11.610          H  
ATOM   7010 1HD  PRO A 435      -7.830  21.202 -34.772  1.00 11.610          H  
ATOM   7011 2HD  PRO A 435      -7.693  22.206 -36.307  1.00 11.610          H  
ATOM   7012  N   GLN A 436      -4.294  20.194 -33.513  1.00  6.030          N  
ATOM   7013  CA  GLN A 436      -3.384  19.333 -32.778  1.00  5.930          C  
ATOM   7014  C   GLN A 436      -2.291  18.785 -33.693  1.00  5.380          C  
ATOM   7015  O   GLN A 436      -1.145  18.601 -33.265  1.00  5.400          O  
ATOM   7016  CB  GLN A 436      -4.165  18.187 -32.132  1.00  8.340          C  
ATOM   7017  CG  GLN A 436      -5.133  18.639 -31.033  1.00  8.340          C  
ATOM   7018  CD  GLN A 436      -6.502  19.096 -31.565  1.00  8.340          C  
ATOM   7019  OE1 GLN A 436      -6.659  19.449 -32.743  1.00  8.340          O  
ATOM   7020  NE2 GLN A 436      -7.494  19.091 -30.689  1.00  8.340          N  
ATOM   7021  H   GLN A 436      -5.274  19.919 -33.575  1.00  7.240          H  
ATOM   7022  HA  GLN A 436      -2.906  19.925 -31.995  1.00  7.120          H  
ATOM   7023 1HB  GLN A 436      -4.740  17.666 -32.897  1.00 10.010          H  
ATOM   7024 2HB  GLN A 436      -3.467  17.473 -31.699  1.00 10.010          H  
ATOM   7025 1HG  GLN A 436      -5.295  17.810 -30.345  1.00 10.010          H  
ATOM   7026 2HG  GLN A 436      -4.680  19.479 -30.502  1.00 10.010          H  
ATOM   7027 1HE2 GLN A 436      -8.412  19.377 -30.968  1.00 10.010          H  
ATOM   7028 2HE2 GLN A 436      -7.331  18.800 -29.745  1.00 10.010          H  
ATOM   7029  N   VAL A 437      -2.653  18.521 -34.953  1.00  5.190          N  
ATOM   7030  CA  VAL A 437      -1.723  17.989 -35.922  1.00  4.880          C  
ATOM   7031  C   VAL A 437      -0.727  19.068 -36.205  1.00  4.620          C  
ATOM   7032  O   VAL A 437       0.475  18.829 -36.226  1.00  4.310          O  
ATOM   7033  CB  VAL A 437      -2.426  17.615 -37.259  1.00  6.960          C  
ATOM   7034  CG1 VAL A 437      -1.385  17.209 -38.334  1.00  6.960          C  
ATOM   7035  CG2 VAL A 437      -3.424  16.510 -37.009  1.00  6.960          C  
ATOM   7036  H   VAL A 437      -3.597  18.743 -35.264  1.00  6.230          H  
ATOM   7037  HA  VAL A 437      -1.215  17.120 -35.505  1.00  5.860          H  
ATOM   7038  HB  VAL A 437      -2.944  18.483 -37.646  1.00  8.350          H  
ATOM   7039 1HG1 VAL A 437      -1.902  16.971 -39.258  1.00  8.350          H  
ATOM   7040 2HG1 VAL A 437      -0.689  18.027 -38.521  1.00  8.350          H  
ATOM   7041 3HG1 VAL A 437      -0.830  16.338 -37.993  1.00  8.350          H  
ATOM   7042 1HG2 VAL A 437      -3.939  16.250 -37.934  1.00  8.350          H  
ATOM   7043 2HG2 VAL A 437      -2.899  15.644 -36.629  1.00  8.350          H  
ATOM   7044 3HG2 VAL A 437      -4.154  16.840 -36.277  1.00  8.350          H  
ATOM   7045  N   LEU A 438      -1.255  20.265 -36.426  1.00  4.970          N  
ATOM   7046  CA  LEU A 438      -0.438  21.395 -36.808  1.00  5.020          C  
ATOM   7047  C   LEU A 438       0.567  21.780 -35.712  1.00  4.480          C  
ATOM   7048  O   LEU A 438       1.739  22.034 -36.002  1.00  4.130          O  
ATOM   7049  CB  LEU A 438      -1.372  22.563 -37.136  1.00  7.010          C  
ATOM   7050  CG  LEU A 438      -2.335  22.338 -38.378  1.00  7.010          C  
ATOM   7051  CD1 LEU A 438      -3.295  23.496 -38.472  1.00  7.010          C  
ATOM   7052  CD2 LEU A 438      -1.555  22.173 -39.674  1.00  7.010          C  
ATOM   7053  H   LEU A 438      -2.275  20.351 -36.356  1.00  5.960          H  
ATOM   7054  HA  LEU A 438       0.126  21.121 -37.685  1.00  6.020          H  
ATOM   7055 1HB  LEU A 438      -1.988  22.762 -36.265  1.00  8.410          H  
ATOM   7056 2HB  LEU A 438      -0.765  23.443 -37.335  1.00  8.410          H  
ATOM   7057  HG  LEU A 438      -2.932  21.435 -38.209  1.00  8.410          H  
ATOM   7058 1HD1 LEU A 438      -3.983  23.321 -39.304  1.00  8.410          H  
ATOM   7059 2HD1 LEU A 438      -3.865  23.578 -37.560  1.00  8.410          H  
ATOM   7060 3HD1 LEU A 438      -2.746  24.417 -38.640  1.00  8.410          H  
ATOM   7061 1HD2 LEU A 438      -2.260  22.018 -40.492  1.00  8.410          H  
ATOM   7062 2HD2 LEU A 438      -0.964  23.069 -39.866  1.00  8.410          H  
ATOM   7063 3HD2 LEU A 438      -0.904  21.317 -39.612  1.00  8.410          H  
ATOM   7064  N   GLU A 439       0.145  21.744 -34.444  1.00  4.690          N  
ATOM   7065  CA  GLU A 439       1.031  22.073 -33.325  1.00  4.330          C  
ATOM   7066  C   GLU A 439       2.222  21.122 -33.250  1.00  3.430          C  
ATOM   7067  O   GLU A 439       3.346  21.534 -32.933  1.00  3.450          O  
ATOM   7068  CB  GLU A 439       0.271  22.046 -31.997  1.00  6.210          C  
ATOM   7069  CG  GLU A 439      -0.705  23.200 -31.785  1.00  6.210          C  
ATOM   7070  CD  GLU A 439      -1.515  23.051 -30.526  1.00  6.210          C  
ATOM   7071  OE1 GLU A 439      -1.412  22.022 -29.898  1.00  6.210          O  
ATOM   7072  OE2 GLU A 439      -2.238  23.960 -30.193  1.00  6.210          O  
ATOM   7073  H   GLU A 439      -0.841  21.544 -34.250  1.00  5.630          H  
ATOM   7074  HA  GLU A 439       1.412  23.081 -33.479  1.00  5.200          H  
ATOM   7075 1HB  GLU A 439      -0.305  21.117 -31.942  1.00  7.450          H  
ATOM   7076 2HB  GLU A 439       0.979  22.041 -31.171  1.00  7.450          H  
ATOM   7077 1HG  GLU A 439      -0.132  24.124 -31.722  1.00  7.450          H  
ATOM   7078 2HG  GLU A 439      -1.363  23.284 -32.637  1.00  7.450          H  
ATOM   7079  N   GLN A 440       1.985  19.859 -33.595  1.00  2.990          N  
ATOM   7080  CA  GLN A 440       3.012  18.833 -33.550  1.00  2.650          C  
ATOM   7081  C   GLN A 440       3.883  18.759 -34.797  1.00  1.960          C  
ATOM   7082  O   GLN A 440       4.676  17.823 -34.936  1.00  2.270          O  
ATOM   7083  CB  GLN A 440       2.382  17.463 -33.298  1.00  3.850          C  
ATOM   7084  CG  GLN A 440       1.721  17.322 -31.948  1.00  3.850          C  
ATOM   7085  CD  GLN A 440       2.724  17.490 -30.841  1.00  3.850          C  
ATOM   7086  OE1 GLN A 440       3.810  16.906 -30.900  1.00  3.850          O  
ATOM   7087  NE2 GLN A 440       2.382  18.275 -29.835  1.00  3.850          N  
ATOM   7088  H   GLN A 440       1.026  19.580 -33.836  1.00  3.590          H  
ATOM   7089  HA  GLN A 440       3.671  19.063 -32.717  1.00  3.180          H  
ATOM   7090 1HB  GLN A 440       1.614  17.285 -34.059  1.00  4.620          H  
ATOM   7091 2HB  GLN A 440       3.134  16.684 -33.399  1.00  4.620          H  
ATOM   7092 1HG  GLN A 440       0.960  18.095 -31.842  1.00  4.620          H  
ATOM   7093 2HG  GLN A 440       1.268  16.335 -31.869  1.00  4.620          H  
ATOM   7094 1HE2 GLN A 440       3.013  18.420 -29.072  1.00  4.620          H  
ATOM   7095 2HE2 GLN A 440       1.485  18.721 -29.839  1.00  4.620          H  
ATOM   7096  N   LEU A 441       3.732  19.686 -35.735  1.00  1.580          N  
ATOM   7097  CA  LEU A 441       4.602  19.621 -36.885  1.00  1.240          C  
ATOM   7098  C   LEU A 441       5.957  20.231 -36.634  1.00  0.950          C  
ATOM   7099  O   LEU A 441       6.062  21.340 -36.119  1.00  1.440          O  
ATOM   7100  CB  LEU A 441       3.970  20.340 -38.100  1.00  1.870          C  
ATOM   7101  CG  LEU A 441       2.676  19.727 -38.720  1.00  1.870          C  
ATOM   7102  CD1 LEU A 441       2.090  20.704 -39.736  1.00  1.870          C  
ATOM   7103  CD2 LEU A 441       2.990  18.393 -39.428  1.00  1.870          C  
ATOM   7104  H   LEU A 441       3.050  20.446 -35.639  1.00  1.900          H  
ATOM   7105  HA  LEU A 441       4.752  18.574 -37.131  1.00  1.490          H  
ATOM   7106 1HB  LEU A 441       3.716  21.354 -37.784  1.00  2.250          H  
ATOM   7107 2HB  LEU A 441       4.715  20.408 -38.886  1.00  2.250          H  
ATOM   7108  HG  LEU A 441       1.956  19.562 -37.943  1.00  2.250          H  
ATOM   7109 1HD1 LEU A 441       1.183  20.281 -40.159  1.00  2.250          H  
ATOM   7110 2HD1 LEU A 441       1.856  21.647 -39.240  1.00  2.250          H  
ATOM   7111 3HD1 LEU A 441       2.783  20.884 -40.511  1.00  2.250          H  
ATOM   7112 1HD2 LEU A 441       2.070  17.990 -39.854  1.00  2.250          H  
ATOM   7113 2HD2 LEU A 441       3.716  18.560 -40.226  1.00  2.250          H  
ATOM   7114 3HD2 LEU A 441       3.392  17.678 -38.716  1.00  2.250          H  
ATOM   7115  N   TYR A 442       6.965  19.513 -37.121  1.00  0.780          N  
ATOM   7116  CA  TYR A 442       8.359  19.920 -37.158  1.00  0.480          C  
ATOM   7117  C   TYR A 442       8.759  20.195 -38.603  1.00  0.310          C  
ATOM   7118  O   TYR A 442       9.624  21.020 -38.872  1.00  0.580          O  
ATOM   7119  CB  TYR A 442       9.238  18.871 -36.496  1.00  0.790          C  
ATOM   7120  CG  TYR A 442       8.998  18.769 -35.001  1.00  0.790          C  
ATOM   7121  CD1 TYR A 442       8.003  17.946 -34.493  1.00  0.790          C  
ATOM   7122  CD2 TYR A 442       9.805  19.489 -34.134  1.00  0.790          C  
ATOM   7123  CE1 TYR A 442       7.807  17.854 -33.131  1.00  0.790          C  
ATOM   7124  CE2 TYR A 442       9.615  19.388 -32.771  1.00  0.790          C  
ATOM   7125  CZ  TYR A 442       8.619  18.577 -32.266  1.00  0.790          C  
ATOM   7126  OH  TYR A 442       8.439  18.475 -30.897  1.00  0.790          O  
ATOM   7127  H   TYR A 442       6.730  18.590 -37.452  1.00  0.940          H  
ATOM   7128  HA  TYR A 442       8.469  20.836 -36.597  1.00  0.580          H  
ATOM   7129 1HB  TYR A 442       9.050  17.896 -36.945  1.00  0.950          H  
ATOM   7130 2HB  TYR A 442      10.282  19.118 -36.659  1.00  0.950          H  
ATOM   7131  HD1 TYR A 442       7.367  17.374 -35.168  1.00  0.950          H  
ATOM   7132  HD2 TYR A 442      10.594  20.131 -34.525  1.00  0.950          H  
ATOM   7133  HE1 TYR A 442       7.018  17.209 -32.740  1.00  0.950          H  
ATOM   7134  HE2 TYR A 442      10.255  19.950 -32.091  1.00  0.950          H  
ATOM   7135  HH  TYR A 442       7.728  17.856 -30.703  1.00  0.950          H  
ATOM   7136  N   TYR A 443       8.033  19.585 -39.544  1.00  0.260          N  
ATOM   7137  CA  TYR A 443       8.313  19.698 -40.974  1.00  0.260          C  
ATOM   7138  C   TYR A 443       8.084  21.094 -41.501  1.00  0.280          C  
ATOM   7139  O   TYR A 443       8.690  21.507 -42.494  1.00  0.440          O  
ATOM   7140  CB  TYR A 443       7.421  18.733 -41.738  1.00  0.360          C  
ATOM   7141  CG  TYR A 443       7.846  17.366 -41.551  1.00  0.360          C  
ATOM   7142  CD1 TYR A 443       7.150  16.516 -40.699  1.00  0.360          C  
ATOM   7143  CD2 TYR A 443       8.957  16.937 -42.220  1.00  0.360          C  
ATOM   7144  CE1 TYR A 443       7.591  15.225 -40.537  1.00  0.360          C  
ATOM   7145  CE2 TYR A 443       9.393  15.671 -42.055  1.00  0.360          C  
ATOM   7146  CZ  TYR A 443       8.726  14.810 -41.225  1.00  0.360          C  
ATOM   7147  OH  TYR A 443       9.189  13.536 -41.083  1.00  0.360          O  
ATOM   7148  H   TYR A 443       7.323  18.937 -39.258  1.00  0.310          H  
ATOM   7149  HA  TYR A 443       9.360  19.445 -41.142  1.00  0.310          H  
ATOM   7150 1HB  TYR A 443       6.389  18.824 -41.401  1.00  0.440          H  
ATOM   7151 2HB  TYR A 443       7.445  18.964 -42.807  1.00  0.440          H  
ATOM   7152  HD1 TYR A 443       6.265  16.864 -40.168  1.00  0.440          H  
ATOM   7153  HD2 TYR A 443       9.495  17.613 -42.888  1.00  0.440          H  
ATOM   7154  HE1 TYR A 443       7.063  14.537 -39.878  1.00  0.440          H  
ATOM   7155  HE2 TYR A 443      10.281  15.334 -42.592  1.00  0.440          H  
ATOM   7156  HH  TYR A 443       9.956  13.409 -41.698  1.00  0.440          H  
ATOM   7157  N   PHE A 444       7.199  21.813 -40.834  1.00  0.240          N  
ATOM   7158  CA  PHE A 444       6.847  23.172 -41.177  1.00  0.260          C  
ATOM   7159  C   PHE A 444       7.412  24.220 -40.216  1.00  0.250          C  
ATOM   7160  O   PHE A 444       7.000  25.377 -40.272  1.00  0.500          O  
ATOM   7161  CB  PHE A 444       5.328  23.277 -41.271  1.00  0.360          C  
ATOM   7162  CG  PHE A 444       4.759  22.562 -42.467  1.00  0.360          C  
ATOM   7163  CD1 PHE A 444       4.549  21.192 -42.461  1.00  0.360          C  
ATOM   7164  CD2 PHE A 444       4.397  23.281 -43.607  1.00  0.360          C  
ATOM   7165  CE1 PHE A 444       4.017  20.557 -43.539  1.00  0.360          C  
ATOM   7166  CE2 PHE A 444       3.854  22.642 -44.701  1.00  0.360          C  
ATOM   7167  CZ  PHE A 444       3.666  21.267 -44.664  1.00  0.360          C  
ATOM   7168  H   PHE A 444       6.739  21.388 -40.045  1.00  0.290          H  
ATOM   7169  HA  PHE A 444       7.256  23.384 -42.165  1.00  0.310          H  
ATOM   7170 1HB  PHE A 444       4.877  22.856 -40.370  1.00  0.430          H  
ATOM   7171 2HB  PHE A 444       5.037  24.307 -41.326  1.00  0.430          H  
ATOM   7172  HD1 PHE A 444       4.813  20.614 -41.587  1.00  0.430          H  
ATOM   7173  HD2 PHE A 444       4.539  24.365 -43.636  1.00  0.430          H  
ATOM   7174  HE1 PHE A 444       3.871  19.491 -43.505  1.00  0.430          H  
ATOM   7175  HE2 PHE A 444       3.575  23.227 -45.592  1.00  0.430          H  
ATOM   7176  HZ  PHE A 444       3.241  20.751 -45.522  1.00  0.430          H  
ATOM   7177  N   ARG A 445       8.338  23.852 -39.331  1.00  0.280          N  
ATOM   7178  CA  ARG A 445       8.882  24.863 -38.430  1.00  0.280          C  
ATOM   7179  C   ARG A 445      10.059  25.548 -39.082  1.00  0.300          C  
ATOM   7180  O   ARG A 445      10.852  24.904 -39.764  1.00  0.620          O  
ATOM   7181  CB  ARG A 445       9.322  24.272 -37.103  1.00  0.390          C  
ATOM   7182  CG  ARG A 445       8.203  23.740 -36.286  1.00  0.390          C  
ATOM   7183  CD  ARG A 445       8.641  23.217 -34.961  1.00  0.390          C  
ATOM   7184  NE  ARG A 445       7.522  22.598 -34.267  1.00  0.390          N  
ATOM   7185  CZ  ARG A 445       7.485  22.255 -32.965  1.00  0.390          C  
ATOM   7186  NH1 ARG A 445       8.532  22.491 -32.193  1.00  0.390          N  
ATOM   7187  NH2 ARG A 445       6.400  21.681 -32.432  1.00  0.390          N  
ATOM   7188  H   ARG A 445       8.698  22.893 -39.299  1.00  0.340          H  
ATOM   7189  HA  ARG A 445       8.111  25.607 -38.232  1.00  0.340          H  
ATOM   7190 1HB  ARG A 445      10.013  23.445 -37.288  1.00  0.470          H  
ATOM   7191 2HB  ARG A 445       9.852  25.021 -36.516  1.00  0.470          H  
ATOM   7192 1HG  ARG A 445       7.482  24.534 -36.107  1.00  0.470          H  
ATOM   7193 2HG  ARG A 445       7.720  22.959 -36.846  1.00  0.470          H  
ATOM   7194 1HD  ARG A 445       9.422  22.470 -35.096  1.00  0.470          H  
ATOM   7195 2HD  ARG A 445       9.015  24.038 -34.356  1.00  0.470          H  
ATOM   7196  HE  ARG A 445       6.717  22.352 -34.848  1.00  0.470          H  
ATOM   7197 1HH1 ARG A 445       9.361  22.920 -32.573  1.00  0.470          H  
ATOM   7198 2HH1 ARG A 445       8.502  22.227 -31.218  1.00  0.470          H  
ATOM   7199 1HH2 ARG A 445       5.533  21.504 -32.982  1.00  0.470          H  
ATOM   7200 2HH2 ARG A 445       6.406  21.434 -31.459  1.00  0.470          H  
ATOM   7201  N   TYR A 446      10.224  26.850 -38.826  1.00  0.250          N  
ATOM   7202  CA  TYR A 446      11.374  27.563 -39.381  1.00  0.220          C  
ATOM   7203  C   TYR A 446      12.702  27.036 -38.851  1.00  0.190          C  
ATOM   7204  O   TYR A 446      13.717  27.160 -39.527  1.00  0.230          O  
ATOM   7205  CB  TYR A 446      11.274  29.077 -39.139  1.00  0.320          C  
ATOM   7206  CG  TYR A 446      11.430  29.534 -37.718  1.00  0.320          C  
ATOM   7207  CD1 TYR A 446      12.689  29.802 -37.195  1.00  0.320          C  
ATOM   7208  CD2 TYR A 446      10.305  29.714 -36.937  1.00  0.320          C  
ATOM   7209  CE1 TYR A 446      12.816  30.233 -35.897  1.00  0.320          C  
ATOM   7210  CE2 TYR A 446      10.434  30.148 -35.637  1.00  0.320          C  
ATOM   7211  CZ  TYR A 446      11.683  30.404 -35.117  1.00  0.320          C  
ATOM   7212  OH  TYR A 446      11.812  30.832 -33.818  1.00  0.320          O  
ATOM   7213  H   TYR A 446       9.541  27.346 -38.273  1.00  0.300          H  
ATOM   7214  HA  TYR A 446      11.375  27.406 -40.460  1.00  0.260          H  
ATOM   7215 1HB  TYR A 446      12.029  29.584 -39.740  1.00  0.380          H  
ATOM   7216 2HB  TYR A 446      10.328  29.423 -39.474  1.00  0.380          H  
ATOM   7217  HD1 TYR A 446      13.581  29.668 -37.813  1.00  0.380          H  
ATOM   7218  HD2 TYR A 446       9.316  29.515 -37.348  1.00  0.380          H  
ATOM   7219  HE1 TYR A 446      13.801  30.439 -35.486  1.00  0.380          H  
ATOM   7220  HE2 TYR A 446       9.547  30.290 -35.018  1.00  0.380          H  
ATOM   7221  HH  TYR A 446      12.748  30.930 -33.605  1.00  0.380          H  
ATOM   7222  N   ASP A 447      12.708  26.455 -37.649  1.00  0.210          N  
ATOM   7223  CA  ASP A 447      13.915  25.870 -37.085  1.00  0.270          C  
ATOM   7224  C   ASP A 447      13.570  24.774 -36.081  1.00  0.410          C  
ATOM   7225  O   ASP A 447      13.384  25.024 -34.885  1.00  0.640          O  
ATOM   7226  CB  ASP A 447      14.806  26.925 -36.417  1.00  0.350          C  
ATOM   7227  CG  ASP A 447      16.166  26.336 -35.914  1.00  0.350          C  
ATOM   7228  OD1 ASP A 447      16.342  25.117 -36.015  1.00  0.350          O  
ATOM   7229  OD2 ASP A 447      17.006  27.097 -35.392  1.00  0.350          O  
ATOM   7230  H   ASP A 447      11.857  26.426 -37.108  1.00  0.250          H  
ATOM   7231  HA  ASP A 447      14.483  25.411 -37.894  1.00  0.320          H  
ATOM   7232 1HB  ASP A 447      15.034  27.712 -37.145  1.00  0.420          H  
ATOM   7233 2HB  ASP A 447      14.274  27.386 -35.592  1.00  0.420          H  
ATOM   7234  N   LYS A 448      13.531  23.541 -36.567  1.00  0.520          N  
ATOM   7235  CA  LYS A 448      13.179  22.371 -35.771  1.00  0.320          C  
ATOM   7236  C   LYS A 448      14.252  22.042 -34.725  1.00  0.360          C  
ATOM   7237  O   LYS A 448      14.028  21.205 -33.850  1.00  0.630          O  
ATOM   7238  CB  LYS A 448      12.920  21.164 -36.681  1.00  0.530          C  
ATOM   7239  CG  LYS A 448      14.154  20.659 -37.407  1.00  0.530          C  
ATOM   7240  CD  LYS A 448      13.829  19.675 -38.540  1.00  0.530          C  
ATOM   7241  CE  LYS A 448      13.421  18.299 -38.027  1.00  0.530          C  
ATOM   7242  NZ  LYS A 448      13.323  17.315 -39.147  1.00  0.530          N  
ATOM   7243  H   LYS A 448      13.710  23.418 -37.556  1.00  0.620          H  
ATOM   7244  HA  LYS A 448      12.256  22.591 -35.235  1.00  0.380          H  
ATOM   7245 1HB  LYS A 448      12.534  20.347 -36.079  1.00  0.630          H  
ATOM   7246 2HB  LYS A 448      12.155  21.418 -37.423  1.00  0.630          H  
ATOM   7247 1HG  LYS A 448      14.725  21.493 -37.809  1.00  0.630          H  
ATOM   7248 2HG  LYS A 448      14.771  20.143 -36.680  1.00  0.630          H  
ATOM   7249 1HD  LYS A 448      13.013  20.078 -39.145  1.00  0.630          H  
ATOM   7250 2HD  LYS A 448      14.705  19.561 -39.179  1.00  0.630          H  
ATOM   7251 1HE  LYS A 448      14.157  17.947 -37.306  1.00  0.630          H  
ATOM   7252 2HE  LYS A 448      12.452  18.368 -37.540  1.00  0.630          H  
ATOM   7253 1HZ  LYS A 448      13.050  16.409 -38.796  1.00  0.630          H  
ATOM   7254 2HZ  LYS A 448      12.638  17.636 -39.815  1.00  0.630          H  
ATOM   7255 3HZ  LYS A 448      14.223  17.237 -39.604  1.00  0.630          H  
ATOM   7256  N   TYR A 449      15.446  22.634 -34.869  1.00  0.240          N  
ATOM   7257  CA  TYR A 449      16.560  22.378 -33.976  1.00  0.250          C  
ATOM   7258  C   TYR A 449      16.893  23.608 -33.134  1.00  0.280          C  
ATOM   7259  O   TYR A 449      17.996  23.710 -32.589  1.00  0.460          O  
ATOM   7260  CB  TYR A 449      17.800  21.939 -34.763  1.00  0.350          C  
ATOM   7261  CG  TYR A 449      17.615  20.664 -35.577  1.00  0.350          C  
ATOM   7262  CD1 TYR A 449      17.692  20.702 -36.969  1.00  0.350          C  
ATOM   7263  CD2 TYR A 449      17.352  19.464 -34.939  1.00  0.350          C  
ATOM   7264  CE1 TYR A 449      17.520  19.546 -37.704  1.00  0.350          C  
ATOM   7265  CE2 TYR A 449      17.174  18.314 -35.676  1.00  0.350          C  
ATOM   7266  CZ  TYR A 449      17.258  18.351 -37.050  1.00  0.350          C  
ATOM   7267  OH  TYR A 449      17.077  17.200 -37.776  1.00  0.350          O  
ATOM   7268  H   TYR A 449      15.587  23.362 -35.582  1.00  0.290          H  
ATOM   7269  HA  TYR A 449      16.278  21.584 -33.288  1.00  0.300          H  
ATOM   7270 1HB  TYR A 449      18.086  22.742 -35.447  1.00  0.420          H  
ATOM   7271 2HB  TYR A 449      18.630  21.785 -34.077  1.00  0.420          H  
ATOM   7272  HD1 TYR A 449      17.894  21.645 -37.479  1.00  0.420          H  
ATOM   7273  HD2 TYR A 449      17.283  19.428 -33.852  1.00  0.420          H  
ATOM   7274  HE1 TYR A 449      17.584  19.576 -38.791  1.00  0.420          H  
ATOM   7275  HE2 TYR A 449      16.965  17.373 -35.169  1.00  0.420          H  
ATOM   7276  HH  TYR A 449      16.879  16.472 -37.176  1.00  0.420          H  
ATOM   7277  N   ALA A 450      15.968  24.561 -33.040  1.00  0.300          N  
ATOM   7278  CA  ALA A 450      16.232  25.755 -32.255  1.00  0.350          C  
ATOM   7279  C   ALA A 450      16.504  25.404 -30.798  1.00  0.390          C  
ATOM   7280  O   ALA A 450      15.861  24.519 -30.228  1.00  0.530          O  
ATOM   7281  CB  ALA A 450      15.056  26.711 -32.333  1.00  0.470          C  
ATOM   7282  H   ALA A 450      15.078  24.472 -33.539  1.00  0.360          H  
ATOM   7283  HA  ALA A 450      17.116  26.244 -32.666  1.00  0.420          H  
ATOM   7284 1HB  ALA A 450      15.280  27.607 -31.757  1.00  0.560          H  
ATOM   7285 2HB  ALA A 450      14.877  26.977 -33.364  1.00  0.560          H  
ATOM   7286 3HB  ALA A 450      14.172  26.226 -31.927  1.00  0.560          H  
ATOM   7287  N   ARG A 451      17.436  26.130 -30.188  1.00  0.560          N  
ATOM   7288  CA  ARG A 451      17.751  25.966 -28.780  1.00  0.400          C  
ATOM   7289  C   ARG A 451      16.864  26.872 -27.949  1.00  0.690          C  
ATOM   7290  O   ARG A 451      16.647  28.036 -28.299  1.00  1.550          O  
ATOM   7291  CB  ARG A 451      19.212  26.293 -28.519  1.00  0.620          C  
ATOM   7292  CG  ARG A 451      20.170  25.326 -29.164  1.00  0.620          C  
ATOM   7293  CD  ARG A 451      21.600  25.654 -28.913  1.00  0.620          C  
ATOM   7294  NE  ARG A 451      22.439  24.585 -29.423  1.00  0.620          N  
ATOM   7295  CZ  ARG A 451      22.889  24.443 -30.691  1.00  0.620          C  
ATOM   7296  NH1 ARG A 451      22.645  25.342 -31.645  1.00  0.620          N  
ATOM   7297  NH2 ARG A 451      23.587  23.359 -30.980  1.00  0.620          N  
ATOM   7298  H   ARG A 451      17.939  26.824 -30.728  1.00  0.670          H  
ATOM   7299  HA  ARG A 451      17.562  24.931 -28.494  1.00  0.480          H  
ATOM   7300 1HB  ARG A 451      19.440  27.290 -28.901  1.00  0.750          H  
ATOM   7301 2HB  ARG A 451      19.401  26.299 -27.444  1.00  0.750          H  
ATOM   7302 1HG  ARG A 451      19.979  24.324 -28.782  1.00  0.750          H  
ATOM   7303 2HG  ARG A 451      20.003  25.331 -30.243  1.00  0.750          H  
ATOM   7304 1HD  ARG A 451      21.868  26.589 -29.413  1.00  0.750          H  
ATOM   7305 2HD  ARG A 451      21.776  25.750 -27.842  1.00  0.750          H  
ATOM   7306  HE  ARG A 451      22.675  23.846 -28.771  1.00  0.750          H  
ATOM   7307 1HH1 ARG A 451      22.124  26.218 -31.468  1.00  0.750          H  
ATOM   7308 2HH1 ARG A 451      22.984  25.180 -32.577  1.00  0.750          H  
ATOM   7309 1HH2 ARG A 451      23.776  22.672 -30.263  1.00  0.750          H  
ATOM   7310 2HH2 ARG A 451      23.938  23.212 -31.913  1.00  0.750          H  
ATOM   7311  N   SER A 452      16.349  26.347 -26.850  1.00  0.570          N  
ATOM   7312  CA  SER A 452      15.516  27.127 -25.956  1.00  0.940          C  
ATOM   7313  C   SER A 452      16.317  27.615 -24.778  1.00  0.490          C  
ATOM   7314  O   SER A 452      17.358  27.054 -24.458  1.00  1.120          O  
ATOM   7315  CB  SER A 452      14.344  26.291 -25.487  1.00  1.170          C  
ATOM   7316  OG  SER A 452      14.785  25.185 -24.747  1.00  1.170          O  
ATOM   7317  H   SER A 452      16.534  25.383 -26.613  1.00  0.680          H  
ATOM   7318  HA  SER A 452      15.136  27.995 -26.496  1.00  1.130          H  
ATOM   7319 1HB  SER A 452      13.685  26.903 -24.871  1.00  1.400          H  
ATOM   7320 2HB  SER A 452      13.770  25.953 -26.349  1.00  1.400          H  
ATOM   7321  HG  SER A 452      13.992  24.749 -24.417  1.00  1.400          H  
ATOM   7322  N   CYS A 453      15.831  28.639 -24.094  1.00  0.470          N  
ATOM   7323  CA  CYS A 453      16.574  29.120 -22.940  1.00  0.600          C  
ATOM   7324  C   CYS A 453      16.035  28.769 -21.552  1.00  1.490          C  
ATOM   7325  O   CYS A 453      16.773  28.872 -20.575  1.00  2.300          O  
ATOM   7326  CB  CYS A 453      16.683  30.614 -23.045  1.00  0.790          C  
ATOM   7327  SG  CYS A 453      15.127  31.503 -22.888  1.00  0.790          S  
ATOM   7328  H   CYS A 453      14.978  29.088 -24.389  1.00  0.560          H  
ATOM   7329  HA  CYS A 453      17.583  28.715 -23.008  1.00  0.720          H  
ATOM   7330 1HB  CYS A 453      17.381  30.985 -22.300  1.00  0.950          H  
ATOM   7331 2HB  CYS A 453      17.079  30.827 -24.023  1.00  0.950          H  
ATOM   7332  HG  CYS A 453      15.654  32.710 -23.085  1.00  0.950          H  
ATOM   7333  N   ARG A 454      14.775  28.337 -21.462  1.00  1.990          N  
ATOM   7334  CA  ARG A 454      14.128  28.134 -20.167  1.00  2.890          C  
ATOM   7335  C   ARG A 454      14.329  26.754 -19.563  1.00  3.250          C  
ATOM   7336  O   ARG A 454      14.487  25.764 -20.270  1.00  3.450          O  
ATOM   7337  CB  ARG A 454      12.623  28.380 -20.268  1.00  3.690          C  
ATOM   7338  CG  ARG A 454      12.167  29.769 -20.792  1.00  3.690          C  
ATOM   7339  CD  ARG A 454      12.617  30.930 -19.959  1.00  3.690          C  
ATOM   7340  NE  ARG A 454      12.150  30.881 -18.550  1.00  3.690          N  
ATOM   7341  CZ  ARG A 454      10.946  31.310 -18.091  1.00  3.690          C  
ATOM   7342  NH1 ARG A 454      10.044  31.795 -18.929  1.00  3.690          N  
ATOM   7343  NH2 ARG A 454      10.666  31.250 -16.783  1.00  3.690          N  
ATOM   7344  H   ARG A 454      14.237  28.203 -22.303  1.00  2.390          H  
ATOM   7345  HA  ARG A 454      14.541  28.839 -19.475  1.00  3.470          H  
ATOM   7346 1HB  ARG A 454      12.188  27.633 -20.929  1.00  4.420          H  
ATOM   7347 2HB  ARG A 454      12.170  28.243 -19.288  1.00  4.420          H  
ATOM   7348 1HG  ARG A 454      12.564  29.913 -21.795  1.00  4.420          H  
ATOM   7349 2HG  ARG A 454      11.079  29.787 -20.838  1.00  4.420          H  
ATOM   7350 1HD  ARG A 454      13.693  30.966 -19.962  1.00  4.420          H  
ATOM   7351 2HD  ARG A 454      12.251  31.848 -20.409  1.00  4.420          H  
ATOM   7352  HE  ARG A 454      12.800  30.526 -17.859  1.00  4.420          H  
ATOM   7353 1HH1 ARG A 454      10.241  31.848 -19.916  1.00  4.420          H  
ATOM   7354 2HH1 ARG A 454       9.151  32.114 -18.580  1.00  4.420          H  
ATOM   7355 1HH2 ARG A 454      11.362  30.896 -16.090  1.00  4.420          H  
ATOM   7356 2HH2 ARG A 454       9.777  31.575 -16.442  1.00  4.420          H  
ATOM   7357  N   PHE A 455      14.247  26.698 -18.230  1.00  3.900          N  
ATOM   7358  CA  PHE A 455      14.350  25.464 -17.451  1.00  4.620          C  
ATOM   7359  C   PHE A 455      13.047  25.094 -16.745  1.00  4.950          C  
ATOM   7360  O   PHE A 455      13.061  24.416 -15.718  1.00  5.350          O  
ATOM   7361  CB  PHE A 455      15.464  25.617 -16.421  1.00  6.180          C  
ATOM   7362  CG  PHE A 455      16.822  25.718 -17.027  1.00  6.180          C  
ATOM   7363  CD1 PHE A 455      17.292  26.912 -17.521  1.00  6.180          C  
ATOM   7364  CD2 PHE A 455      17.655  24.613 -17.065  1.00  6.180          C  
ATOM   7365  CE1 PHE A 455      18.548  27.004 -18.048  1.00  6.180          C  
ATOM   7366  CE2 PHE A 455      18.926  24.708 -17.591  1.00  6.180          C  
ATOM   7367  CZ  PHE A 455      19.370  25.911 -18.085  1.00  6.180          C  
ATOM   7368  H   PHE A 455      14.126  27.560 -17.720  1.00  4.680          H  
ATOM   7369  HA  PHE A 455      14.611  24.653 -18.131  1.00  5.540          H  
ATOM   7370 1HB  PHE A 455      15.289  26.510 -15.818  1.00  7.420          H  
ATOM   7371 2HB  PHE A 455      15.457  24.763 -15.747  1.00  7.420          H  
ATOM   7372  HD1 PHE A 455      16.657  27.796 -17.500  1.00  7.420          H  
ATOM   7373  HD2 PHE A 455      17.301  23.661 -16.666  1.00  7.420          H  
ATOM   7374  HE1 PHE A 455      18.882  27.944 -18.436  1.00  7.420          H  
ATOM   7375  HE2 PHE A 455      19.576  23.830 -17.612  1.00  7.420          H  
ATOM   7376  HZ  PHE A 455      20.371  25.996 -18.503  1.00  7.420          H  
ATOM   7377  N   LYS A 456      11.928  25.578 -17.268  1.00  5.140          N  
ATOM   7378  CA  LYS A 456      10.614  25.329 -16.681  1.00  5.770          C  
ATOM   7379  C   LYS A 456      10.270  23.851 -16.535  1.00  5.850          C  
ATOM   7380  O   LYS A 456      10.382  23.075 -17.487  1.00  5.810          O  
ATOM   7381  CB  LYS A 456       9.524  26.008 -17.518  1.00  7.830          C  
ATOM   7382  CG  LYS A 456       8.100  25.857 -16.952  1.00  7.830          C  
ATOM   7383  CD  LYS A 456       7.075  26.624 -17.779  1.00  7.830          C  
ATOM   7384  CE  LYS A 456       5.668  26.455 -17.203  1.00  7.830          C  
ATOM   7385  NZ  LYS A 456       4.644  27.216 -17.984  1.00  7.830          N  
ATOM   7386  H   LYS A 456      11.993  26.119 -18.116  1.00  6.170          H  
ATOM   7387  HA  LYS A 456      10.605  25.767 -15.682  1.00  6.920          H  
ATOM   7388 1HB  LYS A 456       9.743  27.073 -17.608  1.00  9.390          H  
ATOM   7389 2HB  LYS A 456       9.528  25.585 -18.524  1.00  9.390          H  
ATOM   7390 1HG  LYS A 456       7.813  24.801 -16.957  1.00  9.390          H  
ATOM   7391 2HG  LYS A 456       8.075  26.214 -15.924  1.00  9.390          H  
ATOM   7392 1HD  LYS A 456       7.333  27.685 -17.795  1.00  9.390          H  
ATOM   7393 2HD  LYS A 456       7.085  26.247 -18.802  1.00  9.390          H  
ATOM   7394 1HE  LYS A 456       5.408  25.395 -17.213  1.00  9.390          H  
ATOM   7395 2HE  LYS A 456       5.661  26.810 -16.173  1.00  9.390          H  
ATOM   7396 1HZ  LYS A 456       3.732  27.076 -17.571  1.00  9.390          H  
ATOM   7397 2HZ  LYS A 456       4.871  28.201 -17.971  1.00  9.390          H  
ATOM   7398 3HZ  LYS A 456       4.632  26.888 -18.939  1.00  9.390          H  
ATOM   7399  N   ASN A 457       9.806  23.485 -15.340  1.00  6.340          N  
ATOM   7400  CA  ASN A 457       9.369  22.131 -15.038  1.00  6.510          C  
ATOM   7401  C   ASN A 457       7.894  22.017 -15.401  1.00  6.670          C  
ATOM   7402  O   ASN A 457       7.038  22.615 -14.751  1.00  6.890          O  
ATOM   7403  CB  ASN A 457       9.605  21.780 -13.580  1.00  9.050          C  
ATOM   7404  CG  ASN A 457       9.277  20.324 -13.249  1.00  9.050          C  
ATOM   7405  OD1 ASN A 457       8.448  19.649 -13.894  1.00  9.050          O  
ATOM   7406  ND2 ASN A 457       9.939  19.821 -12.228  1.00  9.050          N  
ATOM   7407  H   ASN A 457       9.764  24.184 -14.613  1.00  7.610          H  
ATOM   7408  HA  ASN A 457       9.923  21.431 -15.665  1.00  7.810          H  
ATOM   7409 1HB  ASN A 457      10.649  21.971 -13.327  1.00 10.860          H  
ATOM   7410 2HB  ASN A 457       8.993  22.425 -12.951  1.00 10.860          H  
ATOM   7411 1HD2 ASN A 457       9.784  18.871 -11.947  1.00 10.860          H  
ATOM   7412 2HD2 ASN A 457      10.600  20.385 -11.731  1.00 10.860          H  
ATOM   7413  N   LYS A 458       7.602  21.287 -16.465  1.00  6.860          N  
ATOM   7414  CA  LYS A 458       6.245  21.182 -16.988  1.00  7.300          C  
ATOM   7415  C   LYS A 458       5.465  19.991 -16.399  1.00  7.330          C  
ATOM   7416  O   LYS A 458       4.360  19.674 -16.855  1.00  7.350          O  
ATOM   7417  CB  LYS A 458       6.300  21.117 -18.507  1.00 10.040          C  
ATOM   7418  CG  LYS A 458       6.899  22.367 -19.139  1.00 10.040          C  
ATOM   7419  CD  LYS A 458       6.958  22.261 -20.652  1.00 10.040          C  
ATOM   7420  CE  LYS A 458       7.579  23.516 -21.265  1.00 10.040          C  
ATOM   7421  NZ  LYS A 458       7.673  23.426 -22.753  1.00 10.040          N  
ATOM   7422  H   LYS A 458       8.361  20.827 -16.947  1.00  8.230          H  
ATOM   7423  HA  LYS A 458       5.707  22.089 -16.711  1.00  8.760          H  
ATOM   7424 1HB  LYS A 458       6.845  20.255 -18.834  1.00 12.050          H  
ATOM   7425 2HB  LYS A 458       5.291  21.034 -18.888  1.00 12.050          H  
ATOM   7426 1HG  LYS A 458       6.296  23.231 -18.860  1.00 12.050          H  
ATOM   7427 2HG  LYS A 458       7.910  22.521 -18.754  1.00 12.050          H  
ATOM   7428 1HD  LYS A 458       7.560  21.392 -20.929  1.00 12.050          H  
ATOM   7429 2HD  LYS A 458       5.952  22.127 -21.049  1.00 12.050          H  
ATOM   7430 1HE  LYS A 458       6.970  24.379 -21.000  1.00 12.050          H  
ATOM   7431 2HE  LYS A 458       8.581  23.653 -20.853  1.00 12.050          H  
ATOM   7432 1HZ  LYS A 458       8.088  24.273 -23.117  1.00 12.050          H  
ATOM   7433 2HZ  LYS A 458       8.247  22.636 -23.011  1.00 12.050          H  
ATOM   7434 3HZ  LYS A 458       6.749  23.311 -23.145  1.00 12.050          H  
ATOM   7435  N   GLU A 459       6.058  19.328 -15.403  1.00  7.660          N  
ATOM   7436  CA  GLU A 459       5.472  18.202 -14.674  1.00  8.060          C  
ATOM   7437  C   GLU A 459       4.763  17.151 -15.539  1.00  7.950          C  
ATOM   7438  O   GLU A 459       5.405  16.376 -16.254  1.00  8.100          O  
ATOM   7439  CB  GLU A 459       4.497  18.729 -13.602  1.00 11.120          C  
ATOM   7440  CG  GLU A 459       5.131  19.542 -12.465  1.00 11.120          C  
ATOM   7441  CD  GLU A 459       4.086  20.020 -11.451  1.00 11.120          C  
ATOM   7442  OE1 GLU A 459       2.931  20.041 -11.807  1.00 11.120          O  
ATOM   7443  OE2 GLU A 459       4.433  20.326 -10.330  1.00 11.120          O  
ATOM   7444  H   GLU A 459       6.975  19.645 -15.087  1.00  9.190          H  
ATOM   7445  HA  GLU A 459       6.288  17.700 -14.151  1.00  9.670          H  
ATOM   7446 1HB  GLU A 459       3.756  19.377 -14.072  1.00 13.350          H  
ATOM   7447 2HB  GLU A 459       3.971  17.894 -13.138  1.00 13.350          H  
ATOM   7448 1HG  GLU A 459       5.874  18.929 -11.957  1.00 13.350          H  
ATOM   7449 2HG  GLU A 459       5.644  20.406 -12.895  1.00 13.350          H  
ATOM   7450  N   ALA A 460       3.424  17.132 -15.455  1.00  8.000          N  
ATOM   7451  CA  ALA A 460       2.540  16.151 -16.092  1.00  8.210          C  
ATOM   7452  C   ALA A 460       2.660  16.138 -17.603  1.00  7.810          C  
ATOM   7453  O   ALA A 460       2.289  15.159 -18.258  1.00  7.920          O  
ATOM   7454  CB  ALA A 460       1.100  16.429 -15.713  1.00 11.410          C  
ATOM   7455  H   ALA A 460       2.982  17.843 -14.892  1.00  9.600          H  
ATOM   7456  HA  ALA A 460       2.818  15.163 -15.725  1.00  9.850          H  
ATOM   7457 1HB  ALA A 460       0.456  15.670 -16.161  1.00 13.690          H  
ATOM   7458 2HB  ALA A 460       0.998  16.400 -14.630  1.00 13.690          H  
ATOM   7459 3HB  ALA A 460       0.815  17.413 -16.082  1.00 13.690          H  
ATOM   7460  N   SER A 461       3.164  17.219 -18.186  1.00  7.600          N  
ATOM   7461  CA  SER A 461       3.297  17.305 -19.630  1.00  7.640          C  
ATOM   7462  C   SER A 461       4.226  16.232 -20.181  1.00  7.420          C  
ATOM   7463  O   SER A 461       4.201  15.941 -21.378  1.00  7.360          O  
ATOM   7464  CB  SER A 461       3.799  18.667 -20.048  1.00 10.680          C  
ATOM   7465  OG  SER A 461       2.844  19.666 -19.777  1.00 10.680          O  
ATOM   7466  H   SER A 461       3.475  18.018 -17.623  1.00  9.120          H  
ATOM   7467  HA  SER A 461       2.310  17.159 -20.069  1.00  9.170          H  
ATOM   7468 1HB  SER A 461       4.718  18.873 -19.512  1.00 12.820          H  
ATOM   7469 2HB  SER A 461       4.035  18.659 -21.109  1.00 12.820          H  
ATOM   7470  HG  SER A 461       3.217  20.490 -20.094  1.00 12.820          H  
ATOM   7471  N   PHE A 462       5.052  15.635 -19.320  1.00  7.550          N  
ATOM   7472  CA  PHE A 462       5.982  14.619 -19.759  1.00  7.540          C  
ATOM   7473  C   PHE A 462       5.497  13.190 -19.476  1.00  7.120          C  
ATOM   7474  O   PHE A 462       6.273  12.246 -19.646  1.00  7.190          O  
ATOM   7475  CB  PHE A 462       7.309  14.802 -19.032  1.00 10.560          C  
ATOM   7476  CG  PHE A 462       7.956  16.135 -19.241  1.00 10.560          C  
ATOM   7477  CD1 PHE A 462       8.059  17.021 -18.178  1.00 10.560          C  
ATOM   7478  CD2 PHE A 462       8.447  16.520 -20.477  1.00 10.560          C  
ATOM   7479  CE1 PHE A 462       8.649  18.239 -18.335  1.00 10.560          C  
ATOM   7480  CE2 PHE A 462       9.035  17.758 -20.639  1.00 10.560          C  
ATOM   7481  CZ  PHE A 462       9.139  18.617 -19.566  1.00 10.560          C  
ATOM   7482  H   PHE A 462       5.041  15.909 -18.330  1.00  9.060          H  
ATOM   7483  HA  PHE A 462       6.131  14.726 -20.833  1.00  9.050          H  
ATOM   7484 1HB  PHE A 462       7.141  14.673 -17.961  1.00 12.670          H  
ATOM   7485 2HB  PHE A 462       8.007  14.031 -19.347  1.00 12.670          H  
ATOM   7486  HD1 PHE A 462       7.672  16.733 -17.196  1.00 12.670          H  
ATOM   7487  HD2 PHE A 462       8.368  15.838 -21.325  1.00 12.670          H  
ATOM   7488  HE1 PHE A 462       8.729  18.903 -17.487  1.00 12.670          H  
ATOM   7489  HE2 PHE A 462       9.422  18.055 -21.614  1.00 12.670          H  
ATOM   7490  HZ  PHE A 462       9.609  19.592 -19.693  1.00 12.670          H  
ATOM   7491  N   THR A 463       4.232  13.005 -19.049  1.00  7.000          N  
ATOM   7492  CA  THR A 463       3.770  11.657 -18.696  1.00  6.920          C  
ATOM   7493  C   THR A 463       2.660  11.040 -19.571  1.00  6.450          C  
ATOM   7494  O   THR A 463       2.129   9.988 -19.209  1.00  6.340          O  
ATOM   7495  CB  THR A 463       3.268  11.622 -17.232  1.00  9.720          C  
ATOM   7496  OG1 THR A 463       2.130  12.474 -17.072  1.00  9.720          O  
ATOM   7497  CG2 THR A 463       4.373  12.155 -16.321  1.00  9.720          C  
ATOM   7498  H   THR A 463       3.599  13.800 -18.910  1.00  8.400          H  
ATOM   7499  HA  THR A 463       4.627  10.989 -18.763  1.00  8.300          H  
ATOM   7500  HB  THR A 463       3.011  10.603 -16.947  1.00 11.660          H  
ATOM   7501  HG1 THR A 463       1.358  12.051 -17.461  1.00 11.660          H  
ATOM   7502 1HG2 THR A 463       4.030  12.138 -15.289  1.00 11.660          H  
ATOM   7503 2HG2 THR A 463       5.258  11.530 -16.423  1.00 11.660          H  
ATOM   7504 3HG2 THR A 463       4.621  13.180 -16.597  1.00 11.660          H  
ATOM   7505  N   SER A 464       2.254  11.663 -20.681  1.00  6.450          N  
ATOM   7506  CA  SER A 464       1.154  11.082 -21.460  1.00  6.330          C  
ATOM   7507  C   SER A 464       1.408   9.667 -21.968  1.00  5.800          C  
ATOM   7508  O   SER A 464       2.459   9.354 -22.531  1.00  5.820          O  
ATOM   7509  CB  SER A 464       0.778  11.934 -22.646  1.00  8.910          C  
ATOM   7510  OG  SER A 464      -0.217  11.267 -23.397  1.00  8.910          O  
ATOM   7511  H   SER A 464       2.670  12.534 -20.978  1.00  7.740          H  
ATOM   7512  HA  SER A 464       0.282  11.041 -20.806  1.00  7.600          H  
ATOM   7513 1HB  SER A 464       0.403  12.898 -22.306  1.00 10.690          H  
ATOM   7514 2HB  SER A 464       1.653  12.117 -23.267  1.00 10.690          H  
ATOM   7515  HG  SER A 464      -0.482  11.883 -24.126  1.00 10.690          H  
ATOM   7516  N   VAL A 465       0.370   8.837 -21.842  1.00  5.650          N  
ATOM   7517  CA  VAL A 465       0.336   7.437 -22.271  1.00  5.490          C  
ATOM   7518  C   VAL A 465       0.528   7.302 -23.776  1.00  4.820          C  
ATOM   7519  O   VAL A 465       0.961   6.271 -24.288  1.00  4.980          O  
ATOM   7520  CB  VAL A 465      -1.029   6.808 -21.885  1.00  7.750          C  
ATOM   7521  CG1 VAL A 465      -2.164   7.344 -22.817  1.00  7.750          C  
ATOM   7522  CG2 VAL A 465      -0.949   5.290 -21.956  1.00  7.750          C  
ATOM   7523  H   VAL A 465      -0.441   9.213 -21.374  1.00  6.780          H  
ATOM   7524  HA  VAL A 465       1.140   6.901 -21.764  1.00  6.590          H  
ATOM   7525  HB  VAL A 465      -1.276   7.112 -20.870  1.00  9.300          H  
ATOM   7526 1HG1 VAL A 465      -3.119   6.919 -22.523  1.00  9.300          H  
ATOM   7527 2HG1 VAL A 465      -2.226   8.426 -22.746  1.00  9.300          H  
ATOM   7528 3HG1 VAL A 465      -1.989   7.057 -23.850  1.00  9.300          H  
ATOM   7529 1HG2 VAL A 465      -1.908   4.861 -21.669  1.00  9.300          H  
ATOM   7530 2HG2 VAL A 465      -0.712   4.988 -22.966  1.00  9.300          H  
ATOM   7531 3HG2 VAL A 465      -0.174   4.931 -21.283  1.00  9.300          H  
ATOM   7532  N   GLN A 466       0.180   8.366 -24.481  1.00  4.450          N  
ATOM   7533  CA  GLN A 466       0.222   8.447 -25.924  1.00  4.190          C  
ATOM   7534  C   GLN A 466       1.626   8.262 -26.453  1.00  3.500          C  
ATOM   7535  O   GLN A 466       1.825   7.722 -27.546  1.00  3.690          O  
ATOM   7536  CB  GLN A 466      -0.292   9.821 -26.328  1.00  5.970          C  
ATOM   7537  CG  GLN A 466      -1.775  10.029 -26.069  1.00  5.970          C  
ATOM   7538  CD  GLN A 466      -2.146  11.486 -26.172  1.00  5.970          C  
ATOM   7539  OE1 GLN A 466      -1.467  12.326 -25.545  1.00  5.970          O  
ATOM   7540  NE2 GLN A 466      -3.190  11.805 -26.927  1.00  5.970          N  
ATOM   7541  H   GLN A 466      -0.116   9.191 -23.960  1.00  5.340          H  
ATOM   7542  HA  GLN A 466      -0.418   7.668 -26.338  1.00  5.030          H  
ATOM   7543 1HB  GLN A 466       0.274  10.584 -25.805  1.00  7.160          H  
ATOM   7544 2HB  GLN A 466      -0.117   9.969 -27.392  1.00  7.160          H  
ATOM   7545 1HG  GLN A 466      -2.345   9.473 -26.815  1.00  7.160          H  
ATOM   7546 2HG  GLN A 466      -2.027   9.675 -25.072  1.00  7.160          H  
ATOM   7547 1HE2 GLN A 466      -3.469  12.763 -27.017  1.00  7.160          H  
ATOM   7548 2HE2 GLN A 466      -3.705  11.088 -27.406  1.00  7.160          H  
ATOM   7549  N   GLU A 467       2.598   8.725 -25.663  1.00  3.120          N  
ATOM   7550  CA  GLU A 467       3.998   8.725 -26.000  1.00  2.940          C  
ATOM   7551  C   GLU A 467       4.532   7.344 -26.117  1.00  1.980          C  
ATOM   7552  O   GLU A 467       5.601   7.140 -26.695  1.00  2.440          O  
ATOM   7553  CB  GLU A 467       4.802   9.506 -24.960  1.00  4.190          C  
ATOM   7554  CG  GLU A 467       4.500  11.006 -24.931  1.00  4.190          C  
ATOM   7555  CD  GLU A 467       4.877  11.712 -26.196  1.00  4.190          C  
ATOM   7556  OE1 GLU A 467       5.973  11.519 -26.660  1.00  4.190          O  
ATOM   7557  OE2 GLU A 467       4.060  12.435 -26.709  1.00  4.190          O  
ATOM   7558  H   GLU A 467       2.371   9.106 -24.739  1.00  3.740          H  
ATOM   7559  HA  GLU A 467       4.117   9.217 -26.966  1.00  3.530          H  
ATOM   7560 1HB  GLU A 467       4.598   9.102 -23.969  1.00  5.030          H  
ATOM   7561 2HB  GLU A 467       5.866   9.378 -25.152  1.00  5.030          H  
ATOM   7562 1HG  GLU A 467       3.431  11.139 -24.761  1.00  5.030          H  
ATOM   7563 2HG  GLU A 467       5.029  11.456 -24.092  1.00  5.030          H  
ATOM   7564  N   SER A 468       3.888   6.384 -25.507  1.00  1.190          N  
ATOM   7565  CA  SER A 468       4.525   5.152 -25.702  1.00  0.880          C  
ATOM   7566  C   SER A 468       3.696   3.941 -25.689  1.00  0.670          C  
ATOM   7567  O   SER A 468       3.570   3.287 -24.662  1.00  1.160          O  
ATOM   7568  CB  SER A 468       5.623   4.974 -24.679  1.00  1.360          C  
ATOM   7569  OG  SER A 468       6.309   3.783 -24.913  1.00  1.360          O  
ATOM   7570  H   SER A 468       2.992   6.486 -25.017  1.00  1.430          H  
ATOM   7571  HA  SER A 468       4.979   5.169 -26.685  1.00  1.060          H  
ATOM   7572 1HB  SER A 468       6.321   5.808 -24.718  1.00  1.630          H  
ATOM   7573 2HB  SER A 468       5.192   4.959 -23.680  1.00  1.630          H  
ATOM   7574  HG  SER A 468       7.018   3.760 -24.267  1.00  1.630          H  
ATOM   7575  N   CYS A 469       3.216   3.564 -26.864  1.00  0.420          N  
ATOM   7576  CA  CYS A 469       2.660   2.233 -26.948  1.00  0.360          C  
ATOM   7577  C   CYS A 469       3.624   1.414 -27.792  1.00  0.340          C  
ATOM   7578  O   CYS A 469       3.511   0.198 -27.907  1.00  0.330          O  
ATOM   7579  CB  CYS A 469       1.275   2.189 -27.565  1.00  0.530          C  
ATOM   7580  SG  CYS A 469       1.210   2.296 -29.340  1.00  0.530          S  
ATOM   7581  H   CYS A 469       3.244   4.175 -27.668  1.00  0.500          H  
ATOM   7582  HA  CYS A 469       2.597   1.810 -25.952  1.00  0.430          H  
ATOM   7583 1HB  CYS A 469       0.808   1.260 -27.273  1.00  0.630          H  
ATOM   7584 2HB  CYS A 469       0.681   3.003 -27.156  1.00  0.630          H  
ATOM   7585  N   TYR A 470       4.638   2.095 -28.344  1.00  0.360          N  
ATOM   7586  CA  TYR A 470       5.647   1.443 -29.162  1.00  0.350          C  
ATOM   7587  C   TYR A 470       6.438   0.477 -28.292  1.00  0.350          C  
ATOM   7588  O   TYR A 470       7.023  -0.486 -28.784  1.00  0.540          O  
ATOM   7589  CB  TYR A 470       6.589   2.455 -29.824  1.00  0.490          C  
ATOM   7590  CG  TYR A 470       7.552   3.115 -28.860  1.00  0.490          C  
ATOM   7591  CD1 TYR A 470       8.768   2.505 -28.552  1.00  0.490          C  
ATOM   7592  CD2 TYR A 470       7.231   4.323 -28.287  1.00  0.490          C  
ATOM   7593  CE1 TYR A 470       9.634   3.101 -27.668  1.00  0.490          C  
ATOM   7594  CE2 TYR A 470       8.103   4.920 -27.405  1.00  0.490          C  
ATOM   7595  CZ  TYR A 470       9.296   4.313 -27.093  1.00  0.490          C  
ATOM   7596  OH  TYR A 470      10.163   4.913 -26.209  1.00  0.490          O  
ATOM   7597  H   TYR A 470       4.692   3.085 -28.208  1.00  0.430          H  
ATOM   7598  HA  TYR A 470       5.149   0.865 -29.944  1.00  0.420          H  
ATOM   7599 1HB  TYR A 470       7.170   1.953 -30.601  1.00  0.590          H  
ATOM   7600 2HB  TYR A 470       6.002   3.233 -30.309  1.00  0.590          H  
ATOM   7601  HD1 TYR A 470       9.033   1.549 -29.006  1.00  0.590          H  
ATOM   7602  HD2 TYR A 470       6.291   4.811 -28.528  1.00  0.590          H  
ATOM   7603  HE1 TYR A 470      10.580   2.621 -27.424  1.00  0.590          H  
ATOM   7604  HE2 TYR A 470       7.842   5.878 -26.953  1.00  0.590          H  
ATOM   7605  HH  TYR A 470       9.789   5.748 -25.913  1.00  0.590          H  
ATOM   7606  N   LYS A 471       6.447   0.731 -26.977  1.00  0.350          N  
ATOM   7607  CA  LYS A 471       7.154  -0.088 -26.007  1.00  0.380          C  
ATOM   7608  C   LYS A 471       6.569  -1.496 -25.926  1.00  0.330          C  
ATOM   7609  O   LYS A 471       7.202  -2.396 -25.372  1.00  0.370          O  
ATOM   7610  CB  LYS A 471       7.141   0.541 -24.613  1.00  0.520          C  
ATOM   7611  CG  LYS A 471       5.780   0.550 -23.904  1.00  0.520          C  
ATOM   7612  CD  LYS A 471       5.871   1.249 -22.546  1.00  0.520          C  
ATOM   7613  CE  LYS A 471       4.549   1.188 -21.796  1.00  0.520          C  
ATOM   7614  NZ  LYS A 471       4.599   1.922 -20.514  1.00  0.520          N  
ATOM   7615  H   LYS A 471       5.946   1.545 -26.650  1.00  0.420          H  
ATOM   7616  HA  LYS A 471       8.192  -0.177 -26.329  1.00  0.460          H  
ATOM   7617 1HB  LYS A 471       7.837  -0.000 -23.974  1.00  0.620          H  
ATOM   7618 2HB  LYS A 471       7.499   1.561 -24.683  1.00  0.620          H  
ATOM   7619 1HG  LYS A 471       5.045   1.067 -24.525  1.00  0.620          H  
ATOM   7620 2HG  LYS A 471       5.438  -0.472 -23.742  1.00  0.620          H  
ATOM   7621 1HD  LYS A 471       6.647   0.780 -21.945  1.00  0.620          H  
ATOM   7622 2HD  LYS A 471       6.131   2.294 -22.697  1.00  0.620          H  
ATOM   7623 1HE  LYS A 471       3.773   1.629 -22.413  1.00  0.620          H  
ATOM   7624 2HE  LYS A 471       4.302   0.147 -21.597  1.00  0.620          H  
ATOM   7625 1HZ  LYS A 471       3.701   1.861 -20.058  1.00  0.620          H  
ATOM   7626 2HZ  LYS A 471       5.312   1.535 -19.913  1.00  0.620          H  
ATOM   7627 3HZ  LYS A 471       4.806   2.881 -20.728  1.00  0.620          H  
ATOM   7628  N   TYR A 472       5.341  -1.678 -26.432  1.00  0.280          N  
ATOM   7629  CA  TYR A 472       4.679  -2.969 -26.405  1.00  0.280          C  
ATOM   7630  C   TYR A 472       5.066  -3.838 -27.602  1.00  0.260          C  
ATOM   7631  O   TYR A 472       4.846  -5.057 -27.573  1.00  0.340          O  
ATOM   7632  CB  TYR A 472       3.147  -2.795 -26.379  1.00  0.390          C  
ATOM   7633  CG  TYR A 472       2.636  -2.223 -25.086  1.00  0.390          C  
ATOM   7634  CD1 TYR A 472       2.548  -0.895 -24.947  1.00  0.390          C  
ATOM   7635  CD2 TYR A 472       2.261  -3.032 -24.059  1.00  0.390          C  
ATOM   7636  CE1 TYR A 472       2.124  -0.340 -23.793  1.00  0.390          C  
ATOM   7637  CE2 TYR A 472       1.829  -2.505 -22.881  1.00  0.390          C  
ATOM   7638  CZ  TYR A 472       1.774  -1.151 -22.745  1.00  0.390          C  
ATOM   7639  OH  TYR A 472       1.384  -0.599 -21.573  1.00  0.390          O  
ATOM   7640  H   TYR A 472       4.850  -0.902 -26.882  1.00  0.340          H  
ATOM   7641  HA  TYR A 472       4.989  -3.482 -25.501  1.00  0.340          H  
ATOM   7642 1HB  TYR A 472       2.836  -2.141 -27.194  1.00  0.470          H  
ATOM   7643 2HB  TYR A 472       2.669  -3.758 -26.539  1.00  0.470          H  
ATOM   7644  HD1 TYR A 472       2.832  -0.289 -25.746  1.00  0.470          H  
ATOM   7645  HD2 TYR A 472       2.313  -4.075 -24.175  1.00  0.470          H  
ATOM   7646  HE1 TYR A 472       2.076   0.744 -23.700  1.00  0.470          H  
ATOM   7647  HE2 TYR A 472       1.543  -3.164 -22.056  1.00  0.470          H  
ATOM   7648  HH  TYR A 472       1.165  -1.301 -20.950  1.00  0.470          H  
ATOM   7649  N   GLY A 473       5.646  -3.244 -28.660  1.00  0.250          N  
ATOM   7650  CA  GLY A 473       5.939  -4.015 -29.867  1.00  0.250          C  
ATOM   7651  C   GLY A 473       5.247  -3.449 -31.113  1.00  0.200          C  
ATOM   7652  O   GLY A 473       4.905  -2.255 -31.173  1.00  0.220          O  
ATOM   7653  H   GLY A 473       5.902  -2.252 -28.644  1.00  0.300          H  
ATOM   7654 1HA  GLY A 473       7.018  -4.023 -30.026  1.00  0.300          H  
ATOM   7655 2HA  GLY A 473       5.642  -5.050 -29.726  1.00  0.300          H  
ATOM   7656  N   GLN A 474       5.065  -4.309 -32.128  1.00  0.180          N  
ATOM   7657  CA  GLN A 474       4.518  -3.856 -33.403  1.00  0.140          C  
ATOM   7658  C   GLN A 474       3.277  -3.012 -33.211  1.00  0.120          C  
ATOM   7659  O   GLN A 474       2.250  -3.475 -32.684  1.00  0.120          O  
ATOM   7660  CB  GLN A 474       4.155  -5.038 -34.304  1.00  0.210          C  
ATOM   7661  CG  GLN A 474       5.318  -5.886 -34.759  1.00  0.210          C  
ATOM   7662  CD  GLN A 474       5.638  -7.020 -33.852  1.00  0.210          C  
ATOM   7663  OE1 GLN A 474       5.480  -6.903 -32.619  1.00  0.210          O  
ATOM   7664  NE2 GLN A 474       6.081  -8.116 -34.446  1.00  0.210          N  
ATOM   7665  H   GLN A 474       5.343  -5.286 -32.025  1.00  0.220          H  
ATOM   7666  HA  GLN A 474       5.271  -3.250 -33.908  1.00  0.170          H  
ATOM   7667 1HB  GLN A 474       3.460  -5.694 -33.782  1.00  0.250          H  
ATOM   7668 2HB  GLN A 474       3.650  -4.664 -35.189  1.00  0.250          H  
ATOM   7669 1HG  GLN A 474       5.139  -6.271 -35.762  1.00  0.250          H  
ATOM   7670 2HG  GLN A 474       6.192  -5.259 -34.764  1.00  0.250          H  
ATOM   7671 1HE2 GLN A 474       6.318  -8.925 -33.912  1.00  0.250          H  
ATOM   7672 2HE2 GLN A 474       6.202  -8.110 -35.471  1.00  0.250          H  
ATOM   7673  N   THR A 475       3.349  -1.814 -33.758  1.00  0.130          N  
ATOM   7674  CA  THR A 475       2.306  -0.829 -33.648  1.00  0.140          C  
ATOM   7675  C   THR A 475       1.692  -0.377 -34.958  1.00  0.130          C  
ATOM   7676  O   THR A 475       2.402   0.003 -35.889  1.00  0.140          O  
ATOM   7677  CB  THR A 475       2.916   0.391 -32.933  1.00  0.190          C  
ATOM   7678  OG1 THR A 475       3.351  -0.011 -31.619  1.00  0.190          O  
ATOM   7679  CG2 THR A 475       1.917   1.556 -32.844  1.00  0.190          C  
ATOM   7680  H   THR A 475       4.239  -1.533 -34.170  1.00  0.160          H  
ATOM   7681  HA  THR A 475       1.521  -1.247 -33.033  1.00  0.170          H  
ATOM   7682  HB  THR A 475       3.784   0.719 -33.486  1.00  0.230          H  
ATOM   7683  HG1 THR A 475       4.011  -0.772 -31.672  1.00  0.230          H  
ATOM   7684 1HG2 THR A 475       2.387   2.390 -32.332  1.00  0.230          H  
ATOM   7685 2HG2 THR A 475       1.617   1.879 -33.839  1.00  0.230          H  
ATOM   7686 3HG2 THR A 475       1.044   1.242 -32.299  1.00  0.230          H  
ATOM   7687  N   LEU A 476       0.363  -0.405 -35.021  1.00  0.130          N  
ATOM   7688  CA  LEU A 476      -0.353   0.128 -36.179  1.00  0.120          C  
ATOM   7689  C   LEU A 476      -1.101   1.370 -35.714  1.00  0.120          C  
ATOM   7690  O   LEU A 476      -2.068   1.271 -34.947  1.00  0.130          O  
ATOM   7691  CB  LEU A 476      -1.307  -0.915 -36.793  1.00  0.170          C  
ATOM   7692  CG  LEU A 476      -2.182  -0.470 -38.023  1.00  0.170          C  
ATOM   7693  CD1 LEU A 476      -1.291  -0.071 -39.212  1.00  0.170          C  
ATOM   7694  CD2 LEU A 476      -3.109  -1.620 -38.435  1.00  0.170          C  
ATOM   7695  H   LEU A 476      -0.142  -0.785 -34.212  1.00  0.160          H  
ATOM   7696  HA  LEU A 476       0.371   0.434 -36.927  1.00  0.140          H  
ATOM   7697 1HB  LEU A 476      -0.712  -1.743 -37.126  1.00  0.210          H  
ATOM   7698 2HB  LEU A 476      -1.978  -1.263 -36.011  1.00  0.210          H  
ATOM   7699  HG  LEU A 476      -2.766   0.376 -37.746  1.00  0.210          H  
ATOM   7700 1HD1 LEU A 476      -1.911   0.234 -40.052  1.00  0.210          H  
ATOM   7701 2HD1 LEU A 476      -0.649   0.761 -38.934  1.00  0.210          H  
ATOM   7702 3HD1 LEU A 476      -0.679  -0.922 -39.512  1.00  0.210          H  
ATOM   7703 1HD2 LEU A 476      -3.721  -1.314 -39.269  1.00  0.210          H  
ATOM   7704 2HD2 LEU A 476      -2.508  -2.475 -38.727  1.00  0.210          H  
ATOM   7705 3HD2 LEU A 476      -3.753  -1.892 -37.602  1.00  0.210          H  
ATOM   7706  N   ASP A 477      -0.628   2.532 -36.152  1.00  0.120          N  
ATOM   7707  CA  ASP A 477      -1.211   3.795 -35.728  1.00  0.120          C  
ATOM   7708  C   ASP A 477      -2.149   4.355 -36.791  1.00  0.120          C  
ATOM   7709  O   ASP A 477      -1.735   4.770 -37.881  1.00  0.130          O  
ATOM   7710  CB  ASP A 477      -0.126   4.797 -35.313  1.00  0.170          C  
ATOM   7711  CG  ASP A 477      -0.689   6.122 -34.743  1.00  0.170          C  
ATOM   7712  OD1 ASP A 477      -1.853   6.439 -34.972  1.00  0.170          O  
ATOM   7713  OD2 ASP A 477       0.041   6.788 -34.050  1.00  0.170          O  
ATOM   7714  H   ASP A 477       0.172   2.542 -36.792  1.00  0.140          H  
ATOM   7715  HA  ASP A 477      -1.815   3.596 -34.855  1.00  0.140          H  
ATOM   7716 1HB  ASP A 477       0.512   4.337 -34.555  1.00  0.200          H  
ATOM   7717 2HB  ASP A 477       0.504   5.023 -36.166  1.00  0.200          H  
ATOM   7718  N   LEU A 478      -3.440   4.262 -36.508  1.00  0.120          N  
ATOM   7719  CA  LEU A 478      -4.489   4.677 -37.412  1.00  0.130          C  
ATOM   7720  C   LEU A 478      -5.165   5.924 -36.868  1.00  0.140          C  
ATOM   7721  O   LEU A 478      -6.302   6.214 -37.221  1.00  0.160          O  
ATOM   7722  CB  LEU A 478      -5.537   3.565 -37.534  1.00  0.180          C  
ATOM   7723  CG  LEU A 478      -5.031   2.215 -37.987  1.00  0.180          C  
ATOM   7724  CD1 LEU A 478      -6.165   1.234 -37.993  1.00  0.180          C  
ATOM   7725  CD2 LEU A 478      -4.394   2.313 -39.345  1.00  0.180          C  
ATOM   7726  H   LEU A 478      -3.737   3.937 -35.586  1.00  0.140          H  
ATOM   7727  HA  LEU A 478      -4.061   4.931 -38.380  1.00  0.160          H  
ATOM   7728 1HB  LEU A 478      -6.003   3.436 -36.560  1.00  0.210          H  
ATOM   7729 2HB  LEU A 478      -6.291   3.877 -38.242  1.00  0.210          H  
ATOM   7730  HG  LEU A 478      -4.304   1.863 -37.267  1.00  0.210          H  
ATOM   7731 1HD1 LEU A 478      -5.778   0.271 -38.282  1.00  0.210          H  
ATOM   7732 2HD1 LEU A 478      -6.594   1.169 -37.005  1.00  0.210          H  
ATOM   7733 3HD1 LEU A 478      -6.928   1.555 -38.699  1.00  0.210          H  
ATOM   7734 1HD2 LEU A 478      -4.041   1.339 -39.636  1.00  0.210          H  
ATOM   7735 2HD2 LEU A 478      -5.122   2.668 -40.072  1.00  0.210          H  
ATOM   7736 3HD2 LEU A 478      -3.554   2.991 -39.313  1.00  0.210          H  
ATOM   7737  N   SER A 479      -4.519   6.645 -35.966  1.00  0.140          N  
ATOM   7738  CA  SER A 479      -5.200   7.780 -35.365  1.00  0.150          C  
ATOM   7739  C   SER A 479      -5.543   8.900 -36.352  1.00  0.150          C  
ATOM   7740  O   SER A 479      -4.905   9.070 -37.398  1.00  0.140          O  
ATOM   7741  CB  SER A 479      -4.359   8.328 -34.226  1.00  0.210          C  
ATOM   7742  OG  SER A 479      -3.161   8.864 -34.696  1.00  0.210          O  
ATOM   7743  H   SER A 479      -3.560   6.408 -35.676  1.00  0.170          H  
ATOM   7744  HA  SER A 479      -6.130   7.404 -34.943  1.00  0.180          H  
ATOM   7745 1HB  SER A 479      -4.916   9.097 -33.705  1.00  0.250          H  
ATOM   7746 2HB  SER A 479      -4.150   7.537 -33.517  1.00  0.250          H  
ATOM   7747  HG  SER A 479      -2.549   8.089 -34.764  1.00  0.250          H  
ATOM   7748  N   LYS A 480      -6.557   9.683 -35.981  1.00  0.150          N  
ATOM   7749  CA  LYS A 480      -7.071  10.818 -36.745  1.00  0.150          C  
ATOM   7750  C   LYS A 480      -7.469  10.454 -38.188  1.00  0.140          C  
ATOM   7751  O   LYS A 480      -7.127  11.173 -39.132  1.00  0.150          O  
ATOM   7752  CB  LYS A 480      -6.067  11.973 -36.706  1.00  0.210          C  
ATOM   7753  CG  LYS A 480      -5.816  12.500 -35.291  1.00  0.210          C  
ATOM   7754  CD  LYS A 480      -4.876  13.693 -35.298  1.00  0.210          C  
ATOM   7755  CE  LYS A 480      -4.735  14.345 -33.914  1.00  0.210          C  
ATOM   7756  NZ  LYS A 480      -4.048  13.450 -32.923  1.00  0.210          N  
ATOM   7757  H   LYS A 480      -6.991   9.453 -35.087  1.00  0.180          H  
ATOM   7758  HA  LYS A 480      -7.983  11.162 -36.248  1.00  0.180          H  
ATOM   7759 1HB  LYS A 480      -5.115  11.651 -37.113  1.00  0.250          H  
ATOM   7760 2HB  LYS A 480      -6.430  12.800 -37.322  1.00  0.250          H  
ATOM   7761 1HG  LYS A 480      -6.767  12.791 -34.844  1.00  0.250          H  
ATOM   7762 2HG  LYS A 480      -5.382  11.698 -34.695  1.00  0.250          H  
ATOM   7763 1HD  LYS A 480      -3.892  13.369 -35.630  1.00  0.250          H  
ATOM   7764 2HD  LYS A 480      -5.257  14.436 -36.002  1.00  0.250          H  
ATOM   7765 1HE  LYS A 480      -4.157  15.265 -34.019  1.00  0.250          H  
ATOM   7766 2HE  LYS A 480      -5.726  14.595 -33.537  1.00  0.250          H  
ATOM   7767 1HZ  LYS A 480      -3.977  13.928 -32.035  1.00  0.250          H  
ATOM   7768 2HZ  LYS A 480      -4.576  12.597 -32.801  1.00  0.250          H  
ATOM   7769 3HZ  LYS A 480      -3.120  13.223 -33.256  1.00  0.250          H  
ATOM   7770  N   ASN A 481      -8.182   9.327 -38.318  1.00  0.180          N  
ATOM   7771  CA  ASN A 481      -8.757   8.783 -39.553  1.00  0.210          C  
ATOM   7772  C   ASN A 481     -10.268   9.083 -39.574  1.00  0.280          C  
ATOM   7773  O   ASN A 481     -10.759   9.833 -38.732  1.00  0.910          O  
ATOM   7774  CB  ASN A 481      -8.473   7.288 -39.667  1.00  0.280          C  
ATOM   7775  CG  ASN A 481      -9.178   6.446 -38.653  1.00  0.280          C  
ATOM   7776  OD1 ASN A 481     -10.348   6.630 -38.403  1.00  0.280          O  
ATOM   7777  ND2 ASN A 481      -8.513   5.533 -38.057  1.00  0.280          N  
ATOM   7778  H   ASN A 481      -8.339   8.806 -37.467  1.00  0.220          H  
ATOM   7779  HA  ASN A 481      -8.315   9.297 -40.405  1.00  0.250          H  
ATOM   7780 1HB  ASN A 481      -8.761   6.935 -40.659  1.00  0.340          H  
ATOM   7781 2HB  ASN A 481      -7.399   7.122 -39.566  1.00  0.340          H  
ATOM   7782 1HD2 ASN A 481      -8.946   4.956 -37.375  1.00  0.340          H  
ATOM   7783 2HD2 ASN A 481      -7.530   5.439 -38.232  1.00  0.340          H  
ATOM   7784  N   SER A 482     -10.998   8.528 -40.552  1.00  0.410          N  
ATOM   7785  CA  SER A 482     -12.448   8.714 -40.703  1.00  0.330          C  
ATOM   7786  C   SER A 482     -13.223   7.404 -40.500  1.00  0.260          C  
ATOM   7787  O   SER A 482     -14.347   7.255 -40.989  1.00  0.300          O  
ATOM   7788  CB  SER A 482     -12.818   9.285 -42.071  1.00  0.490          C  
ATOM   7789  OG  SER A 482     -12.359  10.609 -42.273  1.00  0.490          O  
ATOM   7790  H   SER A 482     -10.566   7.890 -41.222  1.00  0.490          H  
ATOM   7791  HA  SER A 482     -12.780   9.419 -39.943  1.00  0.400          H  
ATOM   7792 1HB  SER A 482     -12.394   8.643 -42.838  1.00  0.590          H  
ATOM   7793 2HB  SER A 482     -13.899   9.256 -42.195  1.00  0.590          H  
ATOM   7794  HG  SER A 482     -12.601  10.824 -43.192  1.00  0.590          H  
ATOM   7795  N   ILE A 483     -12.634   6.445 -39.804  1.00  0.210          N  
ATOM   7796  CA  ILE A 483     -13.316   5.188 -39.570  1.00  0.180          C  
ATOM   7797  C   ILE A 483     -14.411   5.420 -38.564  1.00  0.160          C  
ATOM   7798  O   ILE A 483     -14.185   6.005 -37.510  1.00  0.200          O  
ATOM   7799  CB  ILE A 483     -12.360   4.065 -39.088  1.00  0.260          C  
ATOM   7800  CG1 ILE A 483     -11.322   3.743 -40.214  1.00  0.260          C  
ATOM   7801  CG2 ILE A 483     -13.163   2.817 -38.678  1.00  0.260          C  
ATOM   7802  CD1 ILE A 483     -10.167   2.826 -39.809  1.00  0.260          C  
ATOM   7803  H   ILE A 483     -11.713   6.620 -39.427  1.00  0.250          H  
ATOM   7804  HA  ILE A 483     -13.774   4.865 -40.495  1.00  0.220          H  
ATOM   7805  HB  ILE A 483     -11.801   4.419 -38.225  1.00  0.320          H  
ATOM   7806 1HG1 ILE A 483     -11.843   3.286 -41.051  1.00  0.320          H  
ATOM   7807 2HG1 ILE A 483     -10.891   4.679 -40.549  1.00  0.320          H  
ATOM   7808 1HG2 ILE A 483     -12.491   2.048 -38.331  1.00  0.320          H  
ATOM   7809 2HG2 ILE A 483     -13.852   3.054 -37.873  1.00  0.320          H  
ATOM   7810 3HG2 ILE A 483     -13.723   2.437 -39.533  1.00  0.320          H  
ATOM   7811 1HD1 ILE A 483      -9.504   2.690 -40.665  1.00  0.320          H  
ATOM   7812 2HD1 ILE A 483      -9.611   3.271 -38.996  1.00  0.320          H  
ATOM   7813 3HD1 ILE A 483     -10.542   1.858 -39.497  1.00  0.320          H  
ATOM   7814  N   PHE A 484     -15.616   5.003 -38.922  1.00  0.180          N  
ATOM   7815  CA  PHE A 484     -16.788   5.183 -38.076  1.00  0.180          C  
ATOM   7816  C   PHE A 484     -17.391   3.866 -37.640  1.00  0.160          C  
ATOM   7817  O   PHE A 484     -18.336   3.811 -36.835  1.00  0.180          O  
ATOM   7818  CB  PHE A 484     -17.812   6.026 -38.809  1.00  0.250          C  
ATOM   7819  CG  PHE A 484     -18.207   5.393 -40.063  1.00  0.250          C  
ATOM   7820  CD1 PHE A 484     -19.216   4.447 -40.124  1.00  0.250          C  
ATOM   7821  CD2 PHE A 484     -17.539   5.736 -41.216  1.00  0.250          C  
ATOM   7822  CE1 PHE A 484     -19.530   3.859 -41.311  1.00  0.250          C  
ATOM   7823  CE2 PHE A 484     -17.858   5.158 -42.383  1.00  0.250          C  
ATOM   7824  CZ  PHE A 484     -18.846   4.219 -42.432  1.00  0.250          C  
ATOM   7825  H   PHE A 484     -15.722   4.548 -39.820  1.00  0.220          H  
ATOM   7826  HA  PHE A 484     -16.480   5.717 -37.200  1.00  0.220          H  
ATOM   7827 1HB  PHE A 484     -18.693   6.165 -38.184  1.00  0.300          H  
ATOM   7828 2HB  PHE A 484     -17.398   7.005 -39.030  1.00  0.300          H  
ATOM   7829  HD1 PHE A 484     -19.755   4.169 -39.213  1.00  0.300          H  
ATOM   7830  HD2 PHE A 484     -16.742   6.492 -41.176  1.00  0.300          H  
ATOM   7831  HE1 PHE A 484     -20.323   3.110 -41.364  1.00  0.300          H  
ATOM   7832  HE2 PHE A 484     -17.334   5.444 -43.294  1.00  0.300          H  
ATOM   7833  HZ  PHE A 484     -19.087   3.778 -43.369  1.00  0.300          H  
ATOM   7834  N   PHE A 485     -16.839   2.808 -38.192  1.00  0.180          N  
ATOM   7835  CA  PHE A 485     -17.292   1.468 -37.954  1.00  0.210          C  
ATOM   7836  C   PHE A 485     -16.193   0.450 -38.166  1.00  0.210          C  
ATOM   7837  O   PHE A 485     -15.481   0.529 -39.170  1.00  0.250          O  
ATOM   7838  CB  PHE A 485     -18.461   1.130 -38.865  1.00  0.280          C  
ATOM   7839  CG  PHE A 485     -18.871  -0.262 -38.713  1.00  0.280          C  
ATOM   7840  CD1 PHE A 485     -19.657  -0.665 -37.655  1.00  0.280          C  
ATOM   7841  CD2 PHE A 485     -18.441  -1.200 -39.624  1.00  0.280          C  
ATOM   7842  CE1 PHE A 485     -20.002  -1.983 -37.512  1.00  0.280          C  
ATOM   7843  CE2 PHE A 485     -18.782  -2.498 -39.485  1.00  0.280          C  
ATOM   7844  CZ  PHE A 485     -19.561  -2.902 -38.431  1.00  0.280          C  
ATOM   7845  H   PHE A 485     -16.042   2.959 -38.784  1.00  0.220          H  
ATOM   7846  HA  PHE A 485     -17.629   1.413 -36.929  1.00  0.250          H  
ATOM   7847 1HB  PHE A 485     -19.309   1.765 -38.627  1.00  0.340          H  
ATOM   7848 2HB  PHE A 485     -18.188   1.306 -39.904  1.00  0.340          H  
ATOM   7849  HD1 PHE A 485     -19.995   0.071 -36.926  1.00  0.340          H  
ATOM   7850  HD2 PHE A 485     -17.811  -0.889 -40.463  1.00  0.340          H  
ATOM   7851  HE1 PHE A 485     -20.619  -2.300 -36.673  1.00  0.340          H  
ATOM   7852  HE2 PHE A 485     -18.437  -3.215 -40.207  1.00  0.340          H  
ATOM   7853  HZ  PHE A 485     -19.828  -3.952 -38.330  1.00  0.340          H  
ATOM   7854  N   ILE A 486     -16.075  -0.492 -37.232  1.00  0.180          N  
ATOM   7855  CA  ILE A 486     -15.144  -1.605 -37.336  1.00  0.160          C  
ATOM   7856  C   ILE A 486     -15.796  -2.988 -37.218  1.00  0.160          C  
ATOM   7857  O   ILE A 486     -16.702  -3.232 -36.404  1.00  0.210          O  
ATOM   7858  CB  ILE A 486     -14.006  -1.481 -36.296  1.00  0.230          C  
ATOM   7859  CG1 ILE A 486     -14.623  -1.331 -34.860  1.00  0.230          C  
ATOM   7860  CG2 ILE A 486     -13.079  -0.347 -36.683  1.00  0.230          C  
ATOM   7861  CD1 ILE A 486     -13.659  -1.416 -33.730  1.00  0.230          C  
ATOM   7862  H   ILE A 486     -16.677  -0.424 -36.415  1.00  0.220          H  
ATOM   7863  HA  ILE A 486     -14.687  -1.553 -38.321  1.00  0.190          H  
ATOM   7864  HB  ILE A 486     -13.435  -2.412 -36.292  1.00  0.280          H  
ATOM   7865 1HG1 ILE A 486     -15.118  -0.372 -34.801  1.00  0.280          H  
ATOM   7866 2HG1 ILE A 486     -15.357  -2.106 -34.711  1.00  0.280          H  
ATOM   7867 1HG2 ILE A 486     -12.255  -0.260 -35.984  1.00  0.280          H  
ATOM   7868 2HG2 ILE A 486     -12.684  -0.544 -37.684  1.00  0.280          H  
ATOM   7869 3HG2 ILE A 486     -13.648   0.568 -36.698  1.00  0.280          H  
ATOM   7870 1HD1 ILE A 486     -14.197  -1.306 -32.788  1.00  0.280          H  
ATOM   7871 2HD1 ILE A 486     -13.177  -2.390 -33.764  1.00  0.280          H  
ATOM   7872 3HD1 ILE A 486     -12.915  -0.636 -33.807  1.00  0.280          H  
ATOM   7873  N   LYS A 487     -15.256  -3.912 -38.004  1.00  0.150          N  
ATOM   7874  CA  LYS A 487     -15.675  -5.313 -38.023  1.00  0.240          C  
ATOM   7875  C   LYS A 487     -14.442  -6.198 -38.012  1.00  0.250          C  
ATOM   7876  O   LYS A 487     -13.372  -5.772 -38.420  1.00  0.840          O  
ATOM   7877  CB  LYS A 487     -16.563  -5.614 -39.228  1.00  0.300          C  
ATOM   7878  CG  LYS A 487     -17.107  -7.051 -39.299  1.00  0.300          C  
ATOM   7879  CD  LYS A 487     -18.068  -7.188 -40.414  1.00  0.300          C  
ATOM   7880  CE  LYS A 487     -18.645  -8.586 -40.514  1.00  0.300          C  
ATOM   7881  NZ  LYS A 487     -19.551  -8.705 -41.681  1.00  0.300          N  
ATOM   7882  H   LYS A 487     -14.522  -3.587 -38.658  1.00  0.180          H  
ATOM   7883  HA  LYS A 487     -16.241  -5.522 -37.115  1.00  0.290          H  
ATOM   7884 1HB  LYS A 487     -17.413  -4.959 -39.206  1.00  0.360          H  
ATOM   7885 2HB  LYS A 487     -16.009  -5.407 -40.148  1.00  0.360          H  
ATOM   7886 1HG  LYS A 487     -16.310  -7.759 -39.500  1.00  0.360          H  
ATOM   7887 2HG  LYS A 487     -17.598  -7.316 -38.363  1.00  0.360          H  
ATOM   7888 1HD  LYS A 487     -18.888  -6.500 -40.237  1.00  0.360          H  
ATOM   7889 2HD  LYS A 487     -17.586  -6.928 -41.357  1.00  0.360          H  
ATOM   7890 1HE  LYS A 487     -17.836  -9.310 -40.612  1.00  0.360          H  
ATOM   7891 2HE  LYS A 487     -19.208  -8.803 -39.608  1.00  0.360          H  
ATOM   7892 1HZ  LYS A 487     -19.934  -9.633 -41.731  1.00  0.360          H  
ATOM   7893 2HZ  LYS A 487     -20.320  -8.015 -41.600  1.00  0.360          H  
ATOM   7894 3HZ  LYS A 487     -19.030  -8.507 -42.518  1.00  0.360          H  
ATOM   7895  N   SER A 488     -14.573  -7.452 -37.598  1.00  0.220          N  
ATOM   7896  CA  SER A 488     -13.406  -8.319 -37.503  1.00  0.210          C  
ATOM   7897  C   SER A 488     -12.578  -8.480 -38.780  1.00  0.130          C  
ATOM   7898  O   SER A 488     -11.354  -8.577 -38.705  1.00  0.310          O  
ATOM   7899  CB  SER A 488     -13.882  -9.707 -37.117  1.00  0.300          C  
ATOM   7900  OG  SER A 488     -14.695 -10.250 -38.126  1.00  0.300          O  
ATOM   7901  H   SER A 488     -15.469  -7.802 -37.288  1.00  0.260          H  
ATOM   7902  HA  SER A 488     -12.761  -7.919 -36.718  1.00  0.250          H  
ATOM   7903 1HB  SER A 488     -13.035 -10.355 -36.968  1.00  0.360          H  
ATOM   7904 2HB  SER A 488     -14.432  -9.665 -36.185  1.00  0.360          H  
ATOM   7905  HG  SER A 488     -14.940 -11.140 -37.822  1.00  0.360          H  
ATOM   7906  N   SER A 489     -13.185  -8.416 -39.962  1.00  0.220          N  
ATOM   7907  CA  SER A 489     -12.413  -8.592 -41.194  1.00  0.260          C  
ATOM   7908  C   SER A 489     -11.451  -7.428 -41.457  1.00  0.170          C  
ATOM   7909  O   SER A 489     -10.466  -7.565 -42.191  1.00  0.180          O  
ATOM   7910  CB  SER A 489     -13.342  -8.758 -42.382  1.00  0.350          C  
ATOM   7911  OG  SER A 489     -14.028  -7.569 -42.655  1.00  0.350          O  
ATOM   7912  H   SER A 489     -14.187  -8.311 -40.013  1.00  0.260          H  
ATOM   7913  HA  SER A 489     -11.826  -9.505 -41.095  1.00  0.310          H  
ATOM   7914 1HB  SER A 489     -12.760  -9.058 -43.255  1.00  0.420          H  
ATOM   7915 2HB  SER A 489     -14.054  -9.553 -42.173  1.00  0.420          H  
ATOM   7916  HG  SER A 489     -14.559  -7.737 -43.436  1.00  0.420          H  
ATOM   7917  N   ASP A 490     -11.686  -6.291 -40.801  1.00  0.150          N  
ATOM   7918  CA  ASP A 490     -10.888  -5.088 -40.991  1.00  0.140          C  
ATOM   7919  C   ASP A 490      -9.448  -5.300 -40.587  1.00  0.110          C  
ATOM   7920  O   ASP A 490      -8.551  -4.635 -41.103  1.00  0.130          O  
ATOM   7921  CB  ASP A 490     -11.447  -3.932 -40.165  1.00  0.200          C  
ATOM   7922  CG  ASP A 490     -12.781  -3.377 -40.670  1.00  0.200          C  
ATOM   7923  OD1 ASP A 490     -13.177  -3.621 -41.785  1.00  0.200          O  
ATOM   7924  OD2 ASP A 490     -13.407  -2.707 -39.889  1.00  0.200          O  
ATOM   7925  H   ASP A 490     -12.466  -6.248 -40.142  1.00  0.180          H  
ATOM   7926  HA  ASP A 490     -10.918  -4.820 -42.047  1.00  0.170          H  
ATOM   7927 1HB  ASP A 490     -11.573  -4.261 -39.137  1.00  0.240          H  
ATOM   7928 2HB  ASP A 490     -10.716  -3.123 -40.147  1.00  0.240          H  
ATOM   7929  N   PHE A 491      -9.228  -6.217 -39.649  1.00  0.100          N  
ATOM   7930  CA  PHE A 491      -7.902  -6.474 -39.143  1.00  0.100          C  
ATOM   7931  C   PHE A 491      -7.439  -7.904 -39.433  1.00  0.110          C  
ATOM   7932  O   PHE A 491      -6.608  -8.469 -38.705  1.00  0.110          O  
ATOM   7933  CB  PHE A 491      -7.875  -6.146 -37.667  1.00  0.140          C  
ATOM   7934  CG  PHE A 491      -8.161  -4.674 -37.374  1.00  0.140          C  
ATOM   7935  CD1 PHE A 491      -9.431  -4.243 -36.980  1.00  0.140          C  
ATOM   7936  CD2 PHE A 491      -7.155  -3.724 -37.487  1.00  0.140          C  
ATOM   7937  CE1 PHE A 491      -9.672  -2.903 -36.724  1.00  0.140          C  
ATOM   7938  CE2 PHE A 491      -7.401  -2.405 -37.231  1.00  0.140          C  
ATOM   7939  CZ  PHE A 491      -8.658  -1.986 -36.852  1.00  0.140          C  
ATOM   7940  H   PHE A 491     -10.007  -6.778 -39.287  1.00  0.120          H  
ATOM   7941  HA  PHE A 491      -7.216  -5.800 -39.649  1.00  0.120          H  
ATOM   7942 1HB  PHE A 491      -8.602  -6.761 -37.133  1.00  0.170          H  
ATOM   7943 2HB  PHE A 491      -6.920  -6.376 -37.302  1.00  0.170          H  
ATOM   7944  HD1 PHE A 491     -10.246  -4.971 -36.878  1.00  0.170          H  
ATOM   7945  HD2 PHE A 491      -6.159  -4.031 -37.784  1.00  0.170          H  
ATOM   7946  HE1 PHE A 491     -10.672  -2.582 -36.422  1.00  0.170          H  
ATOM   7947  HE2 PHE A 491      -6.599  -1.687 -37.333  1.00  0.170          H  
ATOM   7948  HZ  PHE A 491      -8.845  -0.933 -36.654  1.00  0.170          H  
ATOM   7949  N   GLN A 492      -8.009  -8.501 -40.474  1.00  0.110          N  
ATOM   7950  CA  GLN A 492      -7.674  -9.857 -40.852  1.00  0.150          C  
ATOM   7951  C   GLN A 492      -6.180  -9.961 -41.173  1.00  0.310          C  
ATOM   7952  O   GLN A 492      -5.621  -9.130 -41.880  1.00  0.980          O  
ATOM   7953  CB  GLN A 492      -8.528 -10.272 -42.047  1.00  0.190          C  
ATOM   7954  CG  GLN A 492      -8.437 -11.708 -42.441  1.00  0.190          C  
ATOM   7955  CD  GLN A 492      -9.320 -12.003 -43.622  1.00  0.190          C  
ATOM   7956  OE1 GLN A 492     -10.521 -11.701 -43.586  1.00  0.190          O  
ATOM   7957  NE2 GLN A 492      -8.748 -12.576 -44.683  1.00  0.190          N  
ATOM   7958  H   GLN A 492      -8.708  -7.995 -41.033  1.00  0.130          H  
ATOM   7959  HA  GLN A 492      -7.894 -10.517 -40.014  1.00  0.180          H  
ATOM   7960 1HB  GLN A 492      -9.568 -10.056 -41.830  1.00  0.230          H  
ATOM   7961 2HB  GLN A 492      -8.249  -9.671 -42.913  1.00  0.230          H  
ATOM   7962 1HG  GLN A 492      -7.440 -11.963 -42.677  1.00  0.230          H  
ATOM   7963 2HG  GLN A 492      -8.781 -12.315 -41.607  1.00  0.230          H  
ATOM   7964 1HE2 GLN A 492      -9.293 -12.785 -45.494  1.00  0.230          H  
ATOM   7965 2HE2 GLN A 492      -7.744 -12.797 -44.680  1.00  0.230          H  
ATOM   7966  N   HIS A 493      -5.531 -10.996 -40.643  1.00  0.290          N  
ATOM   7967  CA  HIS A 493      -4.091 -11.284 -40.798  1.00  0.190          C  
ATOM   7968  C   HIS A 493      -3.153 -10.318 -40.054  1.00  0.140          C  
ATOM   7969  O   HIS A 493      -1.937 -10.369 -40.256  1.00  0.150          O  
ATOM   7970  CB  HIS A 493      -3.655 -11.288 -42.277  1.00  0.310          C  
ATOM   7971  CG  HIS A 493      -4.451 -12.183 -43.149  1.00  0.310          C  
ATOM   7972  ND1 HIS A 493      -4.465 -13.558 -43.004  1.00  0.310          N  
ATOM   7973  CD2 HIS A 493      -5.268 -11.900 -44.180  1.00  0.310          C  
ATOM   7974  CE1 HIS A 493      -5.275 -14.080 -43.907  1.00  0.310          C  
ATOM   7975  NE2 HIS A 493      -5.790 -13.092 -44.625  1.00  0.310          N  
ATOM   7976  H   HIS A 493      -6.069 -11.641 -40.084  1.00  0.350          H  
ATOM   7977  HA  HIS A 493      -3.896 -12.279 -40.402  1.00  0.230          H  
ATOM   7978 1HB  HIS A 493      -3.675 -10.280 -42.688  1.00  0.370          H  
ATOM   7979 2HB  HIS A 493      -2.623 -11.624 -42.333  1.00  0.370          H  
ATOM   7980  HD1 HIS A 493      -3.785 -14.099 -42.503  1.00  0.370          H  
ATOM   7981  HD2 HIS A 493      -5.568 -10.963 -44.648  1.00  0.370          H  
ATOM   7982  HE1 HIS A 493      -5.432 -15.158 -43.955  1.00  0.370          H  
ATOM   7983  N   LEU A 494      -3.686  -9.493 -39.150  1.00  0.120          N  
ATOM   7984  CA  LEU A 494      -2.846  -8.590 -38.365  1.00  0.110          C  
ATOM   7985  C   LEU A 494      -2.723  -9.006 -36.896  1.00  0.100          C  
ATOM   7986  O   LEU A 494      -2.463  -8.179 -36.021  1.00  0.100          O  
ATOM   7987  CB  LEU A 494      -3.384  -7.170 -38.458  1.00  0.160          C  
ATOM   7988  CG  LEU A 494      -3.481  -6.572 -39.869  1.00  0.160          C  
ATOM   7989  CD1 LEU A 494      -4.071  -5.216 -39.745  1.00  0.160          C  
ATOM   7990  CD2 LEU A 494      -2.114  -6.526 -40.564  1.00  0.160          C  
ATOM   7991  H   LEU A 494      -4.705  -9.444 -39.031  1.00  0.140          H  
ATOM   7992  HA  LEU A 494      -1.851  -8.613 -38.778  1.00  0.130          H  
ATOM   7993 1HB  LEU A 494      -4.386  -7.167 -38.051  1.00  0.190          H  
ATOM   7994 2HB  LEU A 494      -2.760  -6.522 -37.857  1.00  0.190          H  
ATOM   7995  HG  LEU A 494      -4.166  -7.178 -40.471  1.00  0.190          H  
ATOM   7996 1HD1 LEU A 494      -4.179  -4.801 -40.719  1.00  0.190          H  
ATOM   7997 2HD1 LEU A 494      -5.031  -5.289 -39.278  1.00  0.190          H  
ATOM   7998 3HD1 LEU A 494      -3.423  -4.592 -39.149  1.00  0.190          H  
ATOM   7999 1HD2 LEU A 494      -2.228  -6.098 -41.549  1.00  0.190          H  
ATOM   8000 2HD2 LEU A 494      -1.422  -5.918 -39.982  1.00  0.190          H  
ATOM   8001 3HD2 LEU A 494      -1.723  -7.526 -40.678  1.00  0.190          H  
ATOM   8002  N   SER A 495      -2.866 -10.303 -36.611  1.00  0.100          N  
ATOM   8003  CA  SER A 495      -2.845 -10.822 -35.239  1.00  0.090          C  
ATOM   8004  C   SER A 495      -1.560 -10.537 -34.481  1.00  0.090          C  
ATOM   8005  O   SER A 495      -1.544 -10.520 -33.249  1.00  0.100          O  
ATOM   8006  CB  SER A 495      -3.061 -12.321 -35.266  1.00  0.130          C  
ATOM   8007  OG  SER A 495      -1.968 -12.976 -35.849  1.00  0.130          O  
ATOM   8008  H   SER A 495      -3.041 -10.959 -37.359  1.00  0.120          H  
ATOM   8009  HA  SER A 495      -3.655 -10.365 -34.705  1.00  0.110          H  
ATOM   8010 1HB  SER A 495      -3.209 -12.682 -34.252  1.00  0.160          H  
ATOM   8011 2HB  SER A 495      -3.964 -12.547 -35.828  1.00  0.160          H  
ATOM   8012  HG  SER A 495      -2.187 -13.914 -35.836  1.00  0.160          H  
ATOM   8013  N   PHE A 496      -0.491 -10.284 -35.231  1.00  0.090          N  
ATOM   8014  CA  PHE A 496       0.848  -9.979 -34.741  1.00  0.100          C  
ATOM   8015  C   PHE A 496       0.966  -8.645 -34.009  1.00  0.100          C  
ATOM   8016  O   PHE A 496       1.945  -8.417 -33.298  1.00  0.110          O  
ATOM   8017  CB  PHE A 496       1.839  -9.961 -35.904  1.00  0.140          C  
ATOM   8018  CG  PHE A 496       1.724  -8.758 -36.822  1.00  0.140          C  
ATOM   8019  CD1 PHE A 496       2.461  -7.613 -36.571  1.00  0.140          C  
ATOM   8020  CD2 PHE A 496       0.910  -8.774 -37.945  1.00  0.140          C  
ATOM   8021  CE1 PHE A 496       2.393  -6.525 -37.415  1.00  0.140          C  
ATOM   8022  CE2 PHE A 496       0.854  -7.684 -38.779  1.00  0.140          C  
ATOM   8023  CZ  PHE A 496       1.592  -6.566 -38.518  1.00  0.140          C  
ATOM   8024  H   PHE A 496      -0.634 -10.329 -36.226  1.00  0.110          H  
ATOM   8025  HA  PHE A 496       1.135 -10.769 -34.048  1.00  0.120          H  
ATOM   8026 1HB  PHE A 496       2.856  -9.983 -35.509  1.00  0.160          H  
ATOM   8027 2HB  PHE A 496       1.705 -10.857 -36.503  1.00  0.160          H  
ATOM   8028  HD1 PHE A 496       3.107  -7.588 -35.693  1.00  0.160          H  
ATOM   8029  HD2 PHE A 496       0.324  -9.663 -38.182  1.00  0.160          H  
ATOM   8030  HE1 PHE A 496       2.985  -5.635 -37.213  1.00  0.160          H  
ATOM   8031  HE2 PHE A 496       0.237  -7.715 -39.657  1.00  0.160          H  
ATOM   8032  HZ  PHE A 496       1.547  -5.712 -39.196  1.00  0.160          H  
ATOM   8033  N   LEU A 497       0.024  -7.733 -34.230  1.00  0.100          N  
ATOM   8034  CA  LEU A 497       0.129  -6.408 -33.629  1.00  0.110          C  
ATOM   8035  C   LEU A 497       0.093  -6.469 -32.123  1.00  0.120          C  
ATOM   8036  O   LEU A 497      -0.667  -7.245 -31.550  1.00  0.170          O  
ATOM   8037  CB  LEU A 497      -1.021  -5.507 -34.091  1.00  0.150          C  
ATOM   8038  CG  LEU A 497      -1.060  -5.100 -35.565  1.00  0.150          C  
ATOM   8039  CD1 LEU A 497      -2.397  -4.376 -35.831  1.00  0.150          C  
ATOM   8040  CD2 LEU A 497       0.130  -4.177 -35.884  1.00  0.150          C  
ATOM   8041  H   LEU A 497      -0.779  -7.972 -34.819  1.00  0.120          H  
ATOM   8042  HA  LEU A 497       1.081  -5.974 -33.914  1.00  0.130          H  
ATOM   8043 1HB  LEU A 497      -1.958  -6.020 -33.870  1.00  0.180          H  
ATOM   8044 2HB  LEU A 497      -0.982  -4.588 -33.504  1.00  0.180          H  
ATOM   8045  HG  LEU A 497      -1.007  -5.990 -36.197  1.00  0.180          H  
ATOM   8046 1HD1 LEU A 497      -2.443  -4.085 -36.872  1.00  0.180          H  
ATOM   8047 2HD1 LEU A 497      -3.225  -5.043 -35.606  1.00  0.180          H  
ATOM   8048 3HD1 LEU A 497      -2.466  -3.491 -35.201  1.00  0.180          H  
ATOM   8049 1HD2 LEU A 497       0.091  -3.893 -36.931  1.00  0.180          H  
ATOM   8050 2HD2 LEU A 497       0.079  -3.286 -35.257  1.00  0.180          H  
ATOM   8051 3HD2 LEU A 497       1.061  -4.682 -35.698  1.00  0.180          H  
ATOM   8052  N   LYS A 498       0.891  -5.612 -31.483  1.00  0.110          N  
ATOM   8053  CA  LYS A 498       0.920  -5.505 -30.032  1.00  0.120          C  
ATOM   8054  C   LYS A 498       0.216  -4.215 -29.593  1.00  0.120          C  
ATOM   8055  O   LYS A 498      -0.388  -4.165 -28.512  1.00  0.140          O  
ATOM   8056  CB  LYS A 498       2.350  -5.574 -29.531  1.00  0.160          C  
ATOM   8057  CG  LYS A 498       3.082  -6.902 -29.900  1.00  0.160          C  
ATOM   8058  CD  LYS A 498       2.473  -8.135 -29.202  1.00  0.160          C  
ATOM   8059  CE  LYS A 498       3.232  -9.436 -29.521  1.00  0.160          C  
ATOM   8060  NZ  LYS A 498       4.617  -9.466 -28.954  1.00  0.160          N  
ATOM   8061  H   LYS A 498       1.500  -5.005 -32.030  1.00  0.130          H  
ATOM   8062  HA  LYS A 498       0.369  -6.338 -29.608  1.00  0.140          H  
ATOM   8063 1HB  LYS A 498       2.913  -4.743 -29.949  1.00  0.200          H  
ATOM   8064 2HB  LYS A 498       2.362  -5.466 -28.451  1.00  0.200          H  
ATOM   8065 1HG  LYS A 498       3.029  -7.050 -30.984  1.00  0.200          H  
ATOM   8066 2HG  LYS A 498       4.123  -6.816 -29.622  1.00  0.200          H  
ATOM   8067 1HD  LYS A 498       2.442  -7.984 -28.130  1.00  0.200          H  
ATOM   8068 2HD  LYS A 498       1.458  -8.275 -29.558  1.00  0.200          H  
ATOM   8069 1HE  LYS A 498       2.675 -10.274 -29.108  1.00  0.200          H  
ATOM   8070 2HE  LYS A 498       3.287  -9.550 -30.606  1.00  0.200          H  
ATOM   8071 1HZ  LYS A 498       5.053 -10.345 -29.195  1.00  0.200          H  
ATOM   8072 2HZ  LYS A 498       5.157  -8.713 -29.333  1.00  0.200          H  
ATOM   8073 3HZ  LYS A 498       4.573  -9.376 -27.950  1.00  0.200          H  
ATOM   8074  N   CYS A 499       0.217  -3.210 -30.479  1.00  0.120          N  
ATOM   8075  CA  CYS A 499      -0.428  -1.917 -30.243  1.00  0.110          C  
ATOM   8076  C   CYS A 499      -1.251  -1.452 -31.431  1.00  0.110          C  
ATOM   8077  O   CYS A 499      -0.783  -1.472 -32.575  1.00  0.100          O  
ATOM   8078  CB  CYS A 499       0.566  -0.791 -29.933  1.00  0.160          C  
ATOM   8079  SG  CYS A 499      -0.264   0.873 -29.771  1.00  0.160          S  
ATOM   8080  H   CYS A 499       0.751  -3.326 -31.341  1.00  0.140          H  
ATOM   8081  HA  CYS A 499      -1.084  -2.024 -29.391  1.00  0.130          H  
ATOM   8082 1HB  CYS A 499       1.098  -1.002 -29.003  1.00  0.190          H  
ATOM   8083 2HB  CYS A 499       1.286  -0.739 -30.705  1.00  0.190          H  
ATOM   8084  N   LEU A 500      -2.483  -1.043 -31.145  1.00  0.120          N  
ATOM   8085  CA  LEU A 500      -3.367  -0.489 -32.163  1.00  0.110          C  
ATOM   8086  C   LEU A 500      -3.922   0.862 -31.693  1.00  0.110          C  
ATOM   8087  O   LEU A 500      -4.629   0.945 -30.678  1.00  0.160          O  
ATOM   8088  CB  LEU A 500      -4.488  -1.497 -32.480  1.00  0.160          C  
ATOM   8089  CG  LEU A 500      -5.578  -1.073 -33.484  1.00  0.160          C  
ATOM   8090  CD1 LEU A 500      -4.974  -0.832 -34.866  1.00  0.160          C  
ATOM   8091  CD2 LEU A 500      -6.639  -2.170 -33.555  1.00  0.160          C  
ATOM   8092  H   LEU A 500      -2.784  -1.106 -30.165  1.00  0.140          H  
ATOM   8093  HA  LEU A 500      -2.782  -0.318 -33.064  1.00  0.130          H  
ATOM   8094 1HB  LEU A 500      -4.022  -2.391 -32.876  1.00  0.190          H  
ATOM   8095 2HB  LEU A 500      -4.982  -1.756 -31.553  1.00  0.190          H  
ATOM   8096  HG  LEU A 500      -6.026  -0.162 -33.151  1.00  0.190          H  
ATOM   8097 1HD1 LEU A 500      -5.756  -0.533 -35.542  1.00  0.190          H  
ATOM   8098 2HD1 LEU A 500      -4.230  -0.043 -34.829  1.00  0.190          H  
ATOM   8099 3HD1 LEU A 500      -4.511  -1.747 -35.225  1.00  0.190          H  
ATOM   8100 1HD2 LEU A 500      -7.419  -1.880 -34.244  1.00  0.190          H  
ATOM   8101 2HD2 LEU A 500      -6.180  -3.082 -33.900  1.00  0.190          H  
ATOM   8102 3HD2 LEU A 500      -7.073  -2.331 -32.572  1.00  0.190          H  
ATOM   8103  N   ASN A 501      -3.609   1.919 -32.447  1.00  0.120          N  
ATOM   8104  CA  ASN A 501      -4.043   3.265 -32.069  1.00  0.120          C  
ATOM   8105  C   ASN A 501      -5.178   3.759 -32.973  1.00  0.120          C  
ATOM   8106  O   ASN A 501      -4.998   3.988 -34.169  1.00  0.130          O  
ATOM   8107  CB  ASN A 501      -2.871   4.231 -32.021  1.00  0.170          C  
ATOM   8108  CG  ASN A 501      -3.235   5.570 -31.446  1.00  0.170          C  
ATOM   8109  OD1 ASN A 501      -4.410   5.963 -31.392  1.00  0.170          O  
ATOM   8110  ND2 ASN A 501      -2.233   6.291 -30.994  1.00  0.170          N  
ATOM   8111  H   ASN A 501      -3.043   1.771 -33.290  1.00  0.140          H  
ATOM   8112  HA  ASN A 501      -4.458   3.213 -31.068  1.00  0.140          H  
ATOM   8113 1HB  ASN A 501      -2.055   3.796 -31.438  1.00  0.200          H  
ATOM   8114 2HB  ASN A 501      -2.506   4.406 -33.004  1.00  0.200          H  
ATOM   8115 1HD2 ASN A 501      -2.405   7.193 -30.590  1.00  0.200          H  
ATOM   8116 2HD2 ASN A 501      -1.292   5.946 -31.057  1.00  0.200          H  
ATOM   8117  N   LEU A 502      -6.379   3.838 -32.409  1.00  0.120          N  
ATOM   8118  CA  LEU A 502      -7.603   4.220 -33.107  1.00  0.140          C  
ATOM   8119  C   LEU A 502      -8.070   5.625 -32.677  1.00  0.140          C  
ATOM   8120  O   LEU A 502      -9.202   6.048 -32.964  1.00  0.180          O  
ATOM   8121  CB  LEU A 502      -8.671   3.181 -32.739  1.00  0.190          C  
ATOM   8122  CG  LEU A 502      -8.322   1.728 -33.083  1.00  0.190          C  
ATOM   8123  CD1 LEU A 502      -9.351   0.822 -32.501  1.00  0.190          C  
ATOM   8124  CD2 LEU A 502      -8.242   1.525 -34.601  1.00  0.190          C  
ATOM   8125  H   LEU A 502      -6.478   3.645 -31.410  1.00  0.140          H  
ATOM   8126  HA  LEU A 502      -7.415   4.240 -34.178  1.00  0.170          H  
ATOM   8127 1HB  LEU A 502      -8.853   3.233 -31.675  1.00  0.230          H  
ATOM   8128 2HB  LEU A 502      -9.577   3.421 -33.237  1.00  0.230          H  
ATOM   8129  HG  LEU A 502      -7.372   1.486 -32.627  1.00  0.230          H  
ATOM   8130 1HD1 LEU A 502      -9.065  -0.194 -32.724  1.00  0.230          H  
ATOM   8131 2HD1 LEU A 502      -9.384   0.961 -31.415  1.00  0.230          H  
ATOM   8132 3HD1 LEU A 502     -10.327   1.041 -32.929  1.00  0.230          H  
ATOM   8133 1HD2 LEU A 502      -7.990   0.491 -34.812  1.00  0.230          H  
ATOM   8134 2HD2 LEU A 502      -9.201   1.763 -35.058  1.00  0.230          H  
ATOM   8135 3HD2 LEU A 502      -7.474   2.167 -35.018  1.00  0.230          H  
ATOM   8136  N   SER A 503      -7.211   6.327 -31.947  1.00  0.150          N  
ATOM   8137  CA  SER A 503      -7.560   7.620 -31.382  1.00  0.180          C  
ATOM   8138  C   SER A 503      -7.999   8.638 -32.410  1.00  0.140          C  
ATOM   8139  O   SER A 503      -7.384   8.780 -33.464  1.00  0.150          O  
ATOM   8140  CB  SER A 503      -6.382   8.222 -30.648  1.00  0.240          C  
ATOM   8141  OG  SER A 503      -6.700   9.494 -30.152  1.00  0.240          O  
ATOM   8142  H   SER A 503      -6.282   5.951 -31.755  1.00  0.180          H  
ATOM   8143  HA  SER A 503      -8.362   7.455 -30.673  1.00  0.220          H  
ATOM   8144 1HB  SER A 503      -6.088   7.582 -29.843  1.00  0.290          H  
ATOM   8145 2HB  SER A 503      -5.543   8.299 -31.326  1.00  0.290          H  
ATOM   8146  HG  SER A 503      -7.131   9.328 -29.287  1.00  0.290          H  
ATOM   8147  N   GLY A 504      -9.050   9.363 -32.102  1.00  0.150          N  
ATOM   8148  CA  GLY A 504      -9.525  10.434 -32.964  1.00  0.170          C  
ATOM   8149  C   GLY A 504     -10.415   9.998 -34.117  1.00  0.180          C  
ATOM   8150  O   GLY A 504     -10.765  10.827 -34.959  1.00  0.200          O  
ATOM   8151  H   GLY A 504      -9.519   9.162 -31.213  1.00  0.180          H  
ATOM   8152 1HA  GLY A 504     -10.080  11.144 -32.354  1.00  0.200          H  
ATOM   8153 2HA  GLY A 504      -8.668  10.976 -33.355  1.00  0.200          H  
ATOM   8154  N   ASN A 505     -10.764   8.718 -34.196  1.00  0.180          N  
ATOM   8155  CA  ASN A 505     -11.613   8.292 -35.296  1.00  0.190          C  
ATOM   8156  C   ASN A 505     -13.064   8.632 -34.972  1.00  0.190          C  
ATOM   8157  O   ASN A 505     -13.357   9.348 -34.014  1.00  0.220          O  
ATOM   8158  CB  ASN A 505     -11.417   6.830 -35.632  1.00  0.260          C  
ATOM   8159  CG  ASN A 505     -11.874   5.874 -34.658  1.00  0.260          C  
ATOM   8160  OD1 ASN A 505     -12.808   6.091 -33.868  1.00  0.260          O  
ATOM   8161  ND2 ASN A 505     -11.247   4.744 -34.699  1.00  0.260          N  
ATOM   8162  H   ASN A 505     -10.404   8.040 -33.516  1.00  0.220          H  
ATOM   8163  HA  ASN A 505     -11.344   8.862 -36.188  1.00  0.230          H  
ATOM   8164 1HB  ASN A 505     -11.926   6.614 -36.557  1.00  0.310          H  
ATOM   8165 2HB  ASN A 505     -10.354   6.655 -35.793  1.00  0.310          H  
ATOM   8166 1HD2 ASN A 505     -11.514   4.021 -34.075  1.00  0.310          H  
ATOM   8167 2HD2 ASN A 505     -10.502   4.598 -35.345  1.00  0.310          H  
ATOM   8168  N   LEU A 506     -13.974   8.187 -35.814  1.00  0.180          N  
ATOM   8169  CA  LEU A 506     -15.377   8.526 -35.701  1.00  0.210          C  
ATOM   8170  C   LEU A 506     -16.227   7.371 -35.206  1.00  0.180          C  
ATOM   8171  O   LEU A 506     -17.441   7.374 -35.415  1.00  0.230          O  
ATOM   8172  CB  LEU A 506     -15.886   8.931 -37.088  1.00  0.280          C  
ATOM   8173  CG  LEU A 506     -15.205  10.125 -37.763  1.00  0.280          C  
ATOM   8174  CD1 LEU A 506     -15.763  10.251 -39.171  1.00  0.280          C  
ATOM   8175  CD2 LEU A 506     -15.439  11.406 -36.965  1.00  0.280          C  
ATOM   8176  H   LEU A 506     -13.713   7.555 -36.571  1.00  0.220          H  
ATOM   8177  HA  LEU A 506     -15.483   9.343 -34.992  1.00  0.250          H  
ATOM   8178 1HB  LEU A 506     -15.743   8.087 -37.746  1.00  0.340          H  
ATOM   8179 2HB  LEU A 506     -16.952   9.141 -37.027  1.00  0.340          H  
ATOM   8180  HG  LEU A 506     -14.130   9.938 -37.836  1.00  0.340          H  
ATOM   8181 1HD1 LEU A 506     -15.273  11.082 -39.674  1.00  0.340          H  
ATOM   8182 2HD1 LEU A 506     -15.574   9.328 -39.725  1.00  0.340          H  
ATOM   8183 3HD1 LEU A 506     -16.837  10.432 -39.126  1.00  0.340          H  
ATOM   8184 1HD2 LEU A 506     -14.948  12.237 -37.471  1.00  0.340          H  
ATOM   8185 2HD2 LEU A 506     -16.508  11.604 -36.892  1.00  0.340          H  
ATOM   8186 3HD2 LEU A 506     -15.019  11.307 -35.966  1.00  0.340          H  
ATOM   8187  N   ILE A 507     -15.625   6.351 -34.603  1.00  0.180          N  
ATOM   8188  CA  ILE A 507     -16.440   5.202 -34.245  1.00  0.180          C  
ATOM   8189  C   ILE A 507     -17.490   5.553 -33.229  1.00  0.150          C  
ATOM   8190  O   ILE A 507     -17.192   6.074 -32.155  1.00  0.180          O  
ATOM   8191  CB  ILE A 507     -15.589   4.014 -33.753  1.00  0.250          C  
ATOM   8192  CG1 ILE A 507     -14.697   3.522 -34.907  1.00  0.250          C  
ATOM   8193  CG2 ILE A 507     -16.495   2.891 -33.269  1.00  0.250          C  
ATOM   8194  CD1 ILE A 507     -13.646   2.533 -34.490  1.00  0.250          C  
ATOM   8195  H   ILE A 507     -14.620   6.376 -34.423  1.00  0.220          H  
ATOM   8196  HA  ILE A 507     -16.964   4.869 -35.124  1.00  0.220          H  
ATOM   8197  HB  ILE A 507     -14.938   4.344 -32.942  1.00  0.300          H  
ATOM   8198 1HG1 ILE A 507     -15.314   3.060 -35.672  1.00  0.300          H  
ATOM   8199 2HG1 ILE A 507     -14.209   4.383 -35.344  1.00  0.300          H  
ATOM   8200 1HG2 ILE A 507     -15.916   2.047 -32.923  1.00  0.300          H  
ATOM   8201 2HG2 ILE A 507     -17.117   3.231 -32.445  1.00  0.300          H  
ATOM   8202 3HG2 ILE A 507     -17.127   2.575 -34.101  1.00  0.300          H  
ATOM   8203 1HD1 ILE A 507     -13.047   2.271 -35.350  1.00  0.300          H  
ATOM   8204 2HD1 ILE A 507     -13.015   2.975 -33.735  1.00  0.300          H  
ATOM   8205 3HD1 ILE A 507     -14.094   1.644 -34.088  1.00  0.300          H  
ATOM   8206  N   SER A 508     -18.737   5.216 -33.577  1.00  0.150          N  
ATOM   8207  CA  SER A 508     -19.892   5.506 -32.716  1.00  0.150          C  
ATOM   8208  C   SER A 508     -20.748   4.277 -32.470  1.00  0.160          C  
ATOM   8209  O   SER A 508     -21.890   4.372 -31.999  1.00  0.230          O  
ATOM   8210  CB  SER A 508     -20.748   6.579 -33.352  1.00  0.210          C  
ATOM   8211  OG  SER A 508     -21.253   6.142 -34.585  1.00  0.210          O  
ATOM   8212  H   SER A 508     -18.870   4.810 -34.514  1.00  0.180          H  
ATOM   8213  HA  SER A 508     -19.530   5.848 -31.754  1.00  0.180          H  
ATOM   8214 1HB  SER A 508     -21.567   6.845 -32.686  1.00  0.250          H  
ATOM   8215 2HB  SER A 508     -20.143   7.473 -33.503  1.00  0.250          H  
ATOM   8216  HG  SER A 508     -21.711   6.892 -34.966  1.00  0.250          H  
ATOM   8217  N   GLN A 509     -20.198   3.131 -32.847  1.00  0.160          N  
ATOM   8218  CA  GLN A 509     -20.846   1.833 -32.749  1.00  0.160          C  
ATOM   8219  C   GLN A 509     -20.788   1.265 -31.348  1.00  0.150          C  
ATOM   8220  O   GLN A 509     -19.958   1.666 -30.516  1.00  0.160          O  
ATOM   8221  CB  GLN A 509     -20.201   0.810 -33.683  1.00  0.220          C  
ATOM   8222  CG  GLN A 509     -18.922   0.207 -33.156  1.00  0.220          C  
ATOM   8223  CD  GLN A 509     -18.209  -0.552 -34.193  1.00  0.220          C  
ATOM   8224  OE1 GLN A 509     -17.577   0.098 -35.006  1.00  0.220          O  
ATOM   8225  NE2 GLN A 509     -18.286  -1.871 -34.213  1.00  0.220          N  
ATOM   8226  H   GLN A 509     -19.260   3.188 -33.217  1.00  0.190          H  
ATOM   8227  HA  GLN A 509     -21.895   1.952 -33.022  1.00  0.190          H  
ATOM   8228 1HB  GLN A 509     -20.899  -0.008 -33.863  1.00  0.270          H  
ATOM   8229 2HB  GLN A 509     -19.984   1.279 -34.642  1.00  0.270          H  
ATOM   8230 1HG  GLN A 509     -18.286   0.957 -32.741  1.00  0.270          H  
ATOM   8231 2HG  GLN A 509     -19.183  -0.502 -32.390  1.00  0.270          H  
ATOM   8232 1HE2 GLN A 509     -17.793  -2.406 -34.948  1.00  0.270          H  
ATOM   8233 2HE2 GLN A 509     -18.825  -2.360 -33.519  1.00  0.270          H  
ATOM   8234  N   THR A 510     -21.670   0.316 -31.109  1.00  0.140          N  
ATOM   8235  CA  THR A 510     -21.672  -0.461 -29.903  1.00  0.140          C  
ATOM   8236  C   THR A 510     -20.659  -1.566 -30.092  1.00  0.120          C  
ATOM   8237  O   THR A 510     -20.624  -2.187 -31.159  1.00  0.140          O  
ATOM   8238  CB  THR A 510     -23.041  -1.107 -29.761  1.00  0.200          C  
ATOM   8239  OG1 THR A 510     -23.268  -1.915 -30.926  1.00  0.200          O  
ATOM   8240  CG2 THR A 510     -24.103  -0.060 -29.698  1.00  0.200          C  
ATOM   8241  H   THR A 510     -22.355   0.076 -31.814  1.00  0.170          H  
ATOM   8242  HA  THR A 510     -21.400   0.149 -29.049  1.00  0.170          H  
ATOM   8243  HB  THR A 510     -23.078  -1.722 -28.877  1.00  0.240          H  
ATOM   8244  HG1 THR A 510     -22.567  -2.593 -30.998  1.00  0.240          H  
ATOM   8245 1HG2 THR A 510     -25.058  -0.545 -29.646  1.00  0.240          H  
ATOM   8246 2HG2 THR A 510     -23.950   0.553 -28.820  1.00  0.240          H  
ATOM   8247 3HG2 THR A 510     -24.077   0.566 -30.582  1.00  0.240          H  
ATOM   8248  N   LEU A 511     -19.896  -1.887 -29.066  1.00  0.130          N  
ATOM   8249  CA  LEU A 511     -18.961  -2.992 -29.215  1.00  0.140          C  
ATOM   8250  C   LEU A 511     -19.553  -4.225 -28.568  1.00  0.140          C  
ATOM   8251  O   LEU A 511     -20.078  -4.137 -27.459  1.00  0.190          O  
ATOM   8252  CB  LEU A 511     -17.624  -2.654 -28.563  1.00  0.190          C  
ATOM   8253  CG  LEU A 511     -16.855  -1.398 -29.058  1.00  0.190          C  
ATOM   8254  CD1 LEU A 511     -15.532  -1.333 -28.273  1.00  0.190          C  
ATOM   8255  CD2 LEU A 511     -16.618  -1.438 -30.579  1.00  0.190          C  
ATOM   8256  H   LEU A 511     -19.959  -1.355 -28.206  1.00  0.160          H  
ATOM   8257  HA  LEU A 511     -18.808  -3.209 -30.270  1.00  0.170          H  
ATOM   8258 1HB  LEU A 511     -17.830  -2.477 -27.533  1.00  0.230          H  
ATOM   8259 2HB  LEU A 511     -16.977  -3.506 -28.626  1.00  0.230          H  
ATOM   8260  HG  LEU A 511     -17.435  -0.506 -28.822  1.00  0.230          H  
ATOM   8261 1HD1 LEU A 511     -14.965  -0.455 -28.565  1.00  0.230          H  
ATOM   8262 2HD1 LEU A 511     -15.746  -1.284 -27.210  1.00  0.230          H  
ATOM   8263 3HD1 LEU A 511     -14.935  -2.224 -28.481  1.00  0.230          H  
ATOM   8264 1HD2 LEU A 511     -16.078  -0.547 -30.891  1.00  0.230          H  
ATOM   8265 2HD2 LEU A 511     -16.048  -2.304 -30.836  1.00  0.230          H  
ATOM   8266 3HD2 LEU A 511     -17.562  -1.474 -31.091  1.00  0.230          H  
ATOM   8267  N   ASN A 512     -19.424  -5.388 -29.220  1.00  0.140          N  
ATOM   8268  CA  ASN A 512     -19.967  -6.615 -28.629  1.00  0.140          C  
ATOM   8269  C   ASN A 512     -18.901  -7.674 -28.365  1.00  0.180          C  
ATOM   8270  O   ASN A 512     -19.220  -8.790 -27.937  1.00  0.290          O  
ATOM   8271  CB  ASN A 512     -21.059  -7.193 -29.508  1.00  0.200          C  
ATOM   8272  CG  ASN A 512     -20.558  -7.672 -30.871  1.00  0.200          C  
ATOM   8273  OD1 ASN A 512     -19.344  -7.870 -31.127  1.00  0.200          O  
ATOM   8274  ND2 ASN A 512     -21.495  -7.858 -31.770  1.00  0.200          N  
ATOM   8275  H   ASN A 512     -18.985  -5.408 -30.139  1.00  0.170          H  
ATOM   8276  HA  ASN A 512     -20.404  -6.366 -27.659  1.00  0.170          H  
ATOM   8277 1HB  ASN A 512     -21.532  -8.030 -28.992  1.00  0.240          H  
ATOM   8278 2HB  ASN A 512     -21.828  -6.433 -29.663  1.00  0.240          H  
ATOM   8279 1HD2 ASN A 512     -21.255  -8.169 -32.691  1.00  0.240          H  
ATOM   8280 2HD2 ASN A 512     -22.454  -7.693 -31.537  1.00  0.240          H  
ATOM   8281  N   GLY A 513     -17.645  -7.290 -28.581  1.00  0.170          N  
ATOM   8282  CA  GLY A 513     -16.450  -8.090 -28.344  1.00  0.260          C  
ATOM   8283  C   GLY A 513     -15.832  -8.741 -29.582  1.00  0.380          C  
ATOM   8284  O   GLY A 513     -14.651  -9.098 -29.554  1.00  0.880          O  
ATOM   8285  H   GLY A 513     -17.488  -6.367 -28.984  1.00  0.200          H  
ATOM   8286 1HA  GLY A 513     -15.704  -7.452 -27.872  1.00  0.310          H  
ATOM   8287 2HA  GLY A 513     -16.690  -8.864 -27.615  1.00  0.310          H  
ATOM   8288  N   SER A 514     -16.597  -8.873 -30.679  1.00  0.140          N  
ATOM   8289  CA  SER A 514     -16.119  -9.503 -31.923  1.00  0.160          C  
ATOM   8290  C   SER A 514     -15.362  -8.553 -32.858  1.00  0.160          C  
ATOM   8291  O   SER A 514     -14.706  -8.985 -33.816  1.00  0.180          O  
ATOM   8292  CB  SER A 514     -17.293 -10.084 -32.690  1.00  0.220          C  
ATOM   8293  OG  SER A 514     -18.116  -9.065 -33.214  1.00  0.220          O  
ATOM   8294  H   SER A 514     -17.560  -8.534 -30.657  1.00  0.170          H  
ATOM   8295  HA  SER A 514     -15.447 -10.317 -31.649  1.00  0.190          H  
ATOM   8296 1HB  SER A 514     -16.916 -10.706 -33.502  1.00  0.260          H  
ATOM   8297 2HB  SER A 514     -17.879 -10.721 -32.030  1.00  0.260          H  
ATOM   8298  HG  SER A 514     -18.612  -8.695 -32.467  1.00  0.260          H  
ATOM   8299  N   GLU A 515     -15.408  -7.260 -32.558  1.00  0.160          N  
ATOM   8300  CA  GLU A 515     -14.866  -6.225 -33.435  1.00  0.160          C  
ATOM   8301  C   GLU A 515     -13.363  -6.346 -33.747  1.00  0.150          C  
ATOM   8302  O   GLU A 515     -12.914  -5.930 -34.815  1.00  0.240          O  
ATOM   8303  CB  GLU A 515     -15.158  -4.857 -32.789  1.00  0.220          C  
ATOM   8304  CG  GLU A 515     -14.549  -4.652 -31.356  1.00  0.220          C  
ATOM   8305  CD  GLU A 515     -15.396  -5.085 -30.166  1.00  0.220          C  
ATOM   8306  OE1 GLU A 515     -16.471  -5.612 -30.376  1.00  0.220          O  
ATOM   8307  OE2 GLU A 515     -14.949  -4.897 -29.028  1.00  0.220          O  
ATOM   8308  H   GLU A 515     -15.911  -6.991 -31.713  1.00  0.190          H  
ATOM   8309  HA  GLU A 515     -15.404  -6.280 -34.382  1.00  0.190          H  
ATOM   8310 1HB  GLU A 515     -14.767  -4.085 -33.428  1.00  0.270          H  
ATOM   8311 2HB  GLU A 515     -16.235  -4.707 -32.722  1.00  0.270          H  
ATOM   8312 1HG  GLU A 515     -13.682  -5.229 -31.295  1.00  0.270          H  
ATOM   8313 2HG  GLU A 515     -14.259  -3.616 -31.244  1.00  0.270          H  
ATOM   8314  N   PHE A 516     -12.587  -6.941 -32.841  1.00  0.130          N  
ATOM   8315  CA  PHE A 516     -11.159  -7.119 -33.034  1.00  0.140          C  
ATOM   8316  C   PHE A 516     -10.797  -8.563 -32.885  1.00  0.160          C  
ATOM   8317  O   PHE A 516      -9.673  -8.877 -32.497  1.00  0.230          O  
ATOM   8318  CB  PHE A 516     -10.343  -6.347 -32.021  1.00  0.190          C  
ATOM   8319  CG  PHE A 516     -10.519  -4.915 -32.071  1.00  0.190          C  
ATOM   8320  CD1 PHE A 516     -11.210  -4.334 -31.092  1.00  0.190          C  
ATOM   8321  CD2 PHE A 516     -10.027  -4.137 -33.104  1.00  0.190          C  
ATOM   8322  CE1 PHE A 516     -11.435  -3.041 -31.102  1.00  0.190          C  
ATOM   8323  CE2 PHE A 516     -10.237  -2.812 -33.107  1.00  0.190          C  
ATOM   8324  CZ  PHE A 516     -10.946  -2.261 -32.098  1.00  0.190          C  
ATOM   8325  H   PHE A 516     -12.990  -7.256 -31.967  1.00  0.160          H  
ATOM   8326  HA  PHE A 516     -10.892  -6.797 -34.041  1.00  0.170          H  
ATOM   8327 1HB  PHE A 516     -10.641  -6.686 -31.033  1.00  0.230          H  
ATOM   8328 2HB  PHE A 516      -9.300  -6.575 -32.129  1.00  0.230          H  
ATOM   8329  HD1 PHE A 516     -11.612  -4.946 -30.283  1.00  0.230          H  
ATOM   8330  HD2 PHE A 516      -9.482  -4.585 -33.920  1.00  0.230          H  
ATOM   8331  HE1 PHE A 516     -12.026  -2.628 -30.309  1.00  0.230          H  
ATOM   8332  HE2 PHE A 516      -9.857  -2.194 -33.917  1.00  0.230          H  
ATOM   8333  HZ  PHE A 516     -11.143  -1.202 -32.095  1.00  0.230          H  
ATOM   8334  N   GLN A 517     -11.707  -9.453 -33.250  1.00  0.130          N  
ATOM   8335  CA  GLN A 517     -11.472 -10.882 -33.097  1.00  0.140          C  
ATOM   8336  C   GLN A 517     -10.098 -11.405 -33.581  1.00  0.420          C  
ATOM   8337  O   GLN A 517      -9.541 -12.263 -32.906  1.00  1.050          O  
ATOM   8338  CB  GLN A 517     -12.606 -11.676 -33.755  1.00  0.190          C  
ATOM   8339  CG  GLN A 517     -12.519 -13.167 -33.587  1.00  0.190          C  
ATOM   8340  CD  GLN A 517     -13.668 -13.836 -34.267  1.00  0.190          C  
ATOM   8341  OE1 GLN A 517     -14.045 -13.421 -35.368  1.00  0.190          O  
ATOM   8342  NE2 GLN A 517     -14.236 -14.854 -33.639  1.00  0.190          N  
ATOM   8343  H   GLN A 517     -12.630  -9.124 -33.566  1.00  0.160          H  
ATOM   8344  HA  GLN A 517     -11.526 -11.098 -32.030  1.00  0.170          H  
ATOM   8345 1HB  GLN A 517     -13.555 -11.360 -33.318  1.00  0.230          H  
ATOM   8346 2HB  GLN A 517     -12.668 -11.472 -34.805  1.00  0.230          H  
ATOM   8347 1HG  GLN A 517     -11.597 -13.540 -34.034  1.00  0.230          H  
ATOM   8348 2HG  GLN A 517     -12.548 -13.410 -32.521  1.00  0.230          H  
ATOM   8349 1HE2 GLN A 517     -15.012 -15.332 -34.057  1.00  0.230          H  
ATOM   8350 2HE2 GLN A 517     -13.891 -15.149 -32.743  1.00  0.230          H  
ATOM   8351  N   PRO A 518      -9.504 -10.970 -34.718  1.00  0.160          N  
ATOM   8352  CA  PRO A 518      -8.217 -11.440 -35.208  1.00  0.180          C  
ATOM   8353  C   PRO A 518      -7.011 -10.948 -34.406  1.00  0.140          C  
ATOM   8354  O   PRO A 518      -5.902 -11.447 -34.584  1.00  0.130          O  
ATOM   8355  CB  PRO A 518      -8.142 -10.853 -36.624  1.00  0.270          C  
ATOM   8356  CG  PRO A 518      -9.540 -10.484 -36.972  1.00  0.270          C  
ATOM   8357  CD  PRO A 518     -10.153 -10.047 -35.668  1.00  0.270          C  
ATOM   8358  HA  PRO A 518      -8.231 -12.539 -35.240  1.00  0.220          H  
ATOM   8359 1HB  PRO A 518      -7.466  -9.977 -36.632  1.00  0.320          H  
ATOM   8360 2HB  PRO A 518      -7.712 -11.588 -37.315  1.00  0.320          H  
ATOM   8361 1HG  PRO A 518      -9.504  -9.682 -37.715  1.00  0.320          H  
ATOM   8362 2HG  PRO A 518     -10.071 -11.326 -37.438  1.00  0.320          H  
ATOM   8363 1HD  PRO A 518      -9.855  -9.009 -35.471  1.00  0.320          H  
ATOM   8364 2HD  PRO A 518     -11.206 -10.163 -35.720  1.00  0.320          H  
ATOM   8365  N   LEU A 519      -7.187 -10.019 -33.474  1.00  0.130          N  
ATOM   8366  CA  LEU A 519      -6.021  -9.394 -32.876  1.00  0.120          C  
ATOM   8367  C   LEU A 519      -5.683  -9.966 -31.527  1.00  0.120          C  
ATOM   8368  O   LEU A 519      -5.656  -9.312 -30.477  1.00  0.140          O  
ATOM   8369  CB  LEU A 519      -6.287  -7.909 -32.851  1.00  0.170          C  
ATOM   8370  CG  LEU A 519      -6.527  -7.282 -34.257  1.00  0.170          C  
ATOM   8371  CD1 LEU A 519      -6.913  -5.888 -34.120  1.00  0.170          C  
ATOM   8372  CD2 LEU A 519      -5.239  -7.356 -35.064  1.00  0.170          C  
ATOM   8373  H   LEU A 519      -8.114  -9.679 -33.209  1.00  0.160          H  
ATOM   8374  HA  LEU A 519      -5.172  -9.582 -33.493  1.00  0.140          H  
ATOM   8375 1HB  LEU A 519      -7.155  -7.715 -32.220  1.00  0.210          H  
ATOM   8376 2HB  LEU A 519      -5.442  -7.446 -32.433  1.00  0.210          H  
ATOM   8377  HG  LEU A 519      -7.334  -7.807 -34.766  1.00  0.210          H  
ATOM   8378 1HD1 LEU A 519      -7.080  -5.456 -35.066  1.00  0.210          H  
ATOM   8379 2HD1 LEU A 519      -7.791  -5.829 -33.542  1.00  0.210          H  
ATOM   8380 3HD1 LEU A 519      -6.156  -5.381 -33.664  1.00  0.210          H  
ATOM   8381 1HD2 LEU A 519      -5.362  -6.913 -36.012  1.00  0.210          H  
ATOM   8382 2HD2 LEU A 519      -4.448  -6.826 -34.534  1.00  0.210          H  
ATOM   8383 3HD2 LEU A 519      -4.943  -8.371 -35.212  1.00  0.210          H  
ATOM   8384  N   ALA A 520      -5.288 -11.223 -31.662  1.00  0.130          N  
ATOM   8385  CA  ALA A 520      -4.932 -12.165 -30.627  1.00  0.150          C  
ATOM   8386  C   ALA A 520      -3.785 -11.708 -29.747  1.00  0.150          C  
ATOM   8387  O   ALA A 520      -3.755 -12.058 -28.562  1.00  0.220          O  
ATOM   8388  CB  ALA A 520      -4.565 -13.480 -31.281  1.00  0.200          C  
ATOM   8389  H   ALA A 520      -5.329 -11.554 -32.631  1.00  0.160          H  
ATOM   8390  HA  ALA A 520      -5.809 -12.308 -29.994  1.00  0.180          H  
ATOM   8391 1HB  ALA A 520      -4.342 -14.205 -30.530  1.00  0.240          H  
ATOM   8392 2HB  ALA A 520      -5.402 -13.828 -31.887  1.00  0.240          H  
ATOM   8393 3HB  ALA A 520      -3.691 -13.336 -31.913  1.00  0.240          H  
ATOM   8394  N   GLU A 521      -2.810 -10.983 -30.310  1.00  0.140          N  
ATOM   8395  CA  GLU A 521      -1.677 -10.564 -29.507  1.00  0.160          C  
ATOM   8396  C   GLU A 521      -1.753  -9.117 -28.995  1.00  0.150          C  
ATOM   8397  O   GLU A 521      -0.814  -8.662 -28.338  1.00  0.160          O  
ATOM   8398  CB  GLU A 521      -0.384 -10.743 -30.304  1.00  0.220          C  
ATOM   8399  CG  GLU A 521      -0.095 -12.188 -30.778  1.00  0.220          C  
ATOM   8400  CD  GLU A 521       0.141 -13.168 -29.663  1.00  0.220          C  
ATOM   8401  OE1 GLU A 521       0.805 -12.813 -28.715  1.00  0.220          O  
ATOM   8402  OE2 GLU A 521      -0.334 -14.279 -29.746  1.00  0.220          O  
ATOM   8403  H   GLU A 521      -2.802 -10.720 -31.300  1.00  0.170          H  
ATOM   8404  HA  GLU A 521      -1.626 -11.216 -28.642  1.00  0.190          H  
ATOM   8405 1HB  GLU A 521      -0.373 -10.067 -31.156  1.00  0.260          H  
ATOM   8406 2HB  GLU A 521       0.436 -10.459 -29.674  1.00  0.260          H  
ATOM   8407 1HG  GLU A 521      -0.941 -12.532 -31.372  1.00  0.260          H  
ATOM   8408 2HG  GLU A 521       0.777 -12.164 -31.429  1.00  0.260          H  
ATOM   8409  N   LEU A 522      -2.824  -8.359 -29.285  1.00  0.160          N  
ATOM   8410  CA  LEU A 522      -2.768  -6.968 -28.829  1.00  0.150          C  
ATOM   8411  C   LEU A 522      -2.704  -6.827 -27.332  1.00  0.140          C  
ATOM   8412  O   LEU A 522      -3.474  -7.447 -26.602  1.00  0.190          O  
ATOM   8413  CB  LEU A 522      -3.920  -6.091 -29.336  1.00  0.210          C  
ATOM   8414  CG  LEU A 522      -3.913  -5.653 -30.815  1.00  0.210          C  
ATOM   8415  CD1 LEU A 522      -5.162  -4.966 -31.125  1.00  0.210          C  
ATOM   8416  CD2 LEU A 522      -2.855  -4.663 -31.060  1.00  0.210          C  
ATOM   8417  H   LEU A 522      -3.641  -8.730 -29.780  1.00  0.190          H  
ATOM   8418  HA  LEU A 522      -1.852  -6.547 -29.215  1.00  0.180          H  
ATOM   8419 1HB  LEU A 522      -4.855  -6.619 -29.153  1.00  0.260          H  
ATOM   8420 2HB  LEU A 522      -3.907  -5.185 -28.737  1.00  0.260          H  
ATOM   8421  HG  LEU A 522      -3.760  -6.511 -31.456  1.00  0.260          H  
ATOM   8422 1HD1 LEU A 522      -5.103  -4.632 -32.120  1.00  0.260          H  
ATOM   8423 2HD1 LEU A 522      -6.022  -5.619 -30.982  1.00  0.260          H  
ATOM   8424 3HD1 LEU A 522      -5.245  -4.122 -30.502  1.00  0.260          H  
ATOM   8425 1HD2 LEU A 522      -2.883  -4.350 -32.095  1.00  0.260          H  
ATOM   8426 2HD2 LEU A 522      -3.007  -3.798 -30.412  1.00  0.260          H  
ATOM   8427 3HD2 LEU A 522      -1.930  -5.095 -30.860  1.00  0.260          H  
ATOM   8428  N   ARG A 523      -1.797  -5.955 -26.895  1.00  0.130          N  
ATOM   8429  CA  ARG A 523      -1.559  -5.632 -25.508  1.00  0.140          C  
ATOM   8430  C   ARG A 523      -2.075  -4.233 -25.195  1.00  0.140          C  
ATOM   8431  O   ARG A 523      -2.543  -3.978 -24.086  1.00  0.150          O  
ATOM   8432  CB  ARG A 523      -0.065  -5.670 -25.230  1.00  0.190          C  
ATOM   8433  CG  ARG A 523       0.570  -7.036 -25.367  1.00  0.190          C  
ATOM   8434  CD  ARG A 523       2.064  -6.974 -25.307  1.00  0.190          C  
ATOM   8435  NE  ARG A 523       2.565  -6.601 -24.000  1.00  0.190          N  
ATOM   8436  CZ  ARG A 523       3.823  -6.208 -23.718  1.00  0.190          C  
ATOM   8437  NH1 ARG A 523       4.759  -6.079 -24.661  1.00  0.190          N  
ATOM   8438  NH2 ARG A 523       4.089  -5.929 -22.457  1.00  0.190          N  
ATOM   8439  H   ARG A 523      -1.213  -5.491 -27.582  1.00  0.160          H  
ATOM   8440  HA  ARG A 523      -2.066  -6.363 -24.879  1.00  0.170          H  
ATOM   8441 1HB  ARG A 523       0.448  -4.994 -25.914  1.00  0.230          H  
ATOM   8442 2HB  ARG A 523       0.120  -5.320 -24.213  1.00  0.230          H  
ATOM   8443 1HG  ARG A 523       0.215  -7.673 -24.552  1.00  0.230          H  
ATOM   8444 2HG  ARG A 523       0.284  -7.477 -26.321  1.00  0.230          H  
ATOM   8445 1HD  ARG A 523       2.465  -7.953 -25.558  1.00  0.230          H  
ATOM   8446 2HD  ARG A 523       2.417  -6.242 -26.033  1.00  0.230          H  
ATOM   8447  HE  ARG A 523       1.921  -6.625 -23.191  1.00  0.230          H  
ATOM   8448 1HH1 ARG A 523       4.553  -6.220 -25.663  1.00  0.230          H  
ATOM   8449 2HH1 ARG A 523       5.685  -5.763 -24.417  1.00  0.230          H  
ATOM   8450 1HH2 ARG A 523       3.314  -6.012 -21.770  1.00  0.230          H  
ATOM   8451 2HH2 ARG A 523       5.005  -5.619 -22.175  1.00  0.230          H  
ATOM   8452  N   TYR A 524      -2.004  -3.332 -26.172  1.00  0.140          N  
ATOM   8453  CA  TYR A 524      -2.388  -1.946 -25.945  1.00  0.150          C  
ATOM   8454  C   TYR A 524      -3.325  -1.412 -27.012  1.00  0.140          C  
ATOM   8455  O   TYR A 524      -3.016  -1.472 -28.209  1.00  0.190          O  
ATOM   8456  CB  TYR A 524      -1.125  -1.077 -25.939  1.00  0.210          C  
ATOM   8457  CG  TYR A 524      -1.347   0.409 -25.726  1.00  0.210          C  
ATOM   8458  CD1 TYR A 524      -1.040   0.980 -24.531  1.00  0.210          C  
ATOM   8459  CD2 TYR A 524      -1.857   1.203 -26.738  1.00  0.210          C  
ATOM   8460  CE1 TYR A 524      -1.235   2.313 -24.340  1.00  0.210          C  
ATOM   8461  CE2 TYR A 524      -2.041   2.517 -26.555  1.00  0.210          C  
ATOM   8462  CZ  TYR A 524      -1.743   3.089 -25.365  1.00  0.210          C  
ATOM   8463  OH  TYR A 524      -1.930   4.430 -25.175  1.00  0.210          O  
ATOM   8464  H   TYR A 524      -1.596  -3.598 -27.068  1.00  0.170          H  
ATOM   8465  HA  TYR A 524      -2.898  -1.869 -24.985  1.00  0.180          H  
ATOM   8466 1HB  TYR A 524      -0.467  -1.431 -25.151  1.00  0.250          H  
ATOM   8467 2HB  TYR A 524      -0.592  -1.209 -26.882  1.00  0.250          H  
ATOM   8468  HD1 TYR A 524      -0.631   0.379 -23.731  1.00  0.250          H  
ATOM   8469  HD2 TYR A 524      -2.102   0.789 -27.700  1.00  0.250          H  
ATOM   8470  HE1 TYR A 524      -0.981   2.755 -23.386  1.00  0.250          H  
ATOM   8471  HE2 TYR A 524      -2.416   3.103 -27.369  1.00  0.250          H  
ATOM   8472  HH  TYR A 524      -2.173   4.854 -26.008  1.00  0.250          H  
ATOM   8473  N   LEU A 525      -4.457  -0.869 -26.582  1.00  0.140          N  
ATOM   8474  CA  LEU A 525      -5.361  -0.252 -27.536  1.00  0.140          C  
ATOM   8475  C   LEU A 525      -5.783   1.127 -27.104  1.00  0.140          C  
ATOM   8476  O   LEU A 525      -6.158   1.355 -25.944  1.00  0.230          O  
ATOM   8477  CB  LEU A 525      -6.605  -1.083 -27.822  1.00  0.200          C  
ATOM   8478  CG  LEU A 525      -6.406  -2.307 -28.703  1.00  0.200          C  
ATOM   8479  CD1 LEU A 525      -6.135  -3.487 -27.853  1.00  0.200          C  
ATOM   8480  CD2 LEU A 525      -7.656  -2.525 -29.582  1.00  0.200          C  
ATOM   8481  H   LEU A 525      -4.651  -0.844 -25.572  1.00  0.170          H  
ATOM   8482  HA  LEU A 525      -4.830  -0.136 -28.477  1.00  0.170          H  
ATOM   8483 1HB  LEU A 525      -7.030  -1.403 -26.873  1.00  0.240          H  
ATOM   8484 2HB  LEU A 525      -7.310  -0.434 -28.331  1.00  0.240          H  
ATOM   8485  HG  LEU A 525      -5.544  -2.147 -29.339  1.00  0.240          H  
ATOM   8486 1HD1 LEU A 525      -6.004  -4.353 -28.445  1.00  0.240          H  
ATOM   8487 2HD1 LEU A 525      -5.258  -3.346 -27.248  1.00  0.240          H  
ATOM   8488 3HD1 LEU A 525      -6.966  -3.617 -27.239  1.00  0.240          H  
ATOM   8489 1HD2 LEU A 525      -7.520  -3.390 -30.224  1.00  0.240          H  
ATOM   8490 2HD2 LEU A 525      -8.507  -2.694 -28.952  1.00  0.240          H  
ATOM   8491 3HD2 LEU A 525      -7.831  -1.644 -30.202  1.00  0.240          H  
ATOM   8492  N   ASP A 526      -5.699   2.045 -28.055  1.00  0.130          N  
ATOM   8493  CA  ASP A 526      -6.106   3.420 -27.834  1.00  0.130          C  
ATOM   8494  C   ASP A 526      -7.367   3.731 -28.604  1.00  0.130          C  
ATOM   8495  O   ASP A 526      -7.393   3.779 -29.832  1.00  0.160          O  
ATOM   8496  CB  ASP A 526      -4.986   4.405 -28.144  1.00  0.180          C  
ATOM   8497  CG  ASP A 526      -5.336   5.846 -27.882  1.00  0.180          C  
ATOM   8498  OD1 ASP A 526      -6.512   6.181 -27.797  1.00  0.180          O  
ATOM   8499  OD2 ASP A 526      -4.419   6.620 -27.756  1.00  0.180          O  
ATOM   8500  H   ASP A 526      -5.350   1.752 -28.977  1.00  0.160          H  
ATOM   8501  HA  ASP A 526      -6.345   3.538 -26.780  1.00  0.160          H  
ATOM   8502 1HB  ASP A 526      -4.169   4.185 -27.512  1.00  0.220          H  
ATOM   8503 2HB  ASP A 526      -4.658   4.298 -29.154  1.00  0.220          H  
ATOM   8504  N   PHE A 527      -8.452   3.832 -27.869  1.00  0.120          N  
ATOM   8505  CA  PHE A 527      -9.782   4.073 -28.385  1.00  0.150          C  
ATOM   8506  C   PHE A 527     -10.282   5.420 -27.933  1.00  0.160          C  
ATOM   8507  O   PHE A 527     -11.493   5.561 -27.758  1.00  0.230          O  
ATOM   8508  CB  PHE A 527     -10.796   3.112 -27.814  1.00  0.200          C  
ATOM   8509  CG  PHE A 527     -10.708   1.729 -28.117  1.00  0.200          C  
ATOM   8510  CD1 PHE A 527      -9.954   0.910 -27.352  1.00  0.200          C  
ATOM   8511  CD2 PHE A 527     -11.473   1.211 -29.117  1.00  0.200          C  
ATOM   8512  CE1 PHE A 527      -9.952  -0.422 -27.593  1.00  0.200          C  
ATOM   8513  CE2 PHE A 527     -11.482  -0.094 -29.351  1.00  0.200          C  
ATOM   8514  CZ  PHE A 527     -10.707  -0.925 -28.577  1.00  0.200          C  
ATOM   8515  H   PHE A 527      -8.361   3.787 -26.856  1.00  0.140          H  
ATOM   8516  HA  PHE A 527      -9.764   4.039 -29.475  1.00  0.180          H  
ATOM   8517 1HB  PHE A 527     -10.726   3.209 -26.762  1.00  0.240          H  
ATOM   8518 2HB  PHE A 527     -11.785   3.436 -28.098  1.00  0.240          H  
ATOM   8519  HD1 PHE A 527      -9.362   1.338 -26.541  1.00  0.240          H  
ATOM   8520  HD2 PHE A 527     -12.098   1.876 -29.714  1.00  0.240          H  
ATOM   8521  HE1 PHE A 527      -9.354  -1.091 -26.986  1.00  0.240          H  
ATOM   8522  HE2 PHE A 527     -12.112  -0.474 -30.141  1.00  0.240          H  
ATOM   8523  HZ  PHE A 527     -10.698  -1.987 -28.736  1.00  0.240          H  
ATOM   8524  N   SER A 528      -9.390   6.354 -27.660  1.00  0.140          N  
ATOM   8525  CA  SER A 528      -9.797   7.676 -27.204  1.00  0.140          C  
ATOM   8526  C   SER A 528     -10.338   8.576 -28.313  1.00  0.140          C  
ATOM   8527  O   SER A 528     -10.157   8.307 -29.506  1.00  0.150          O  
ATOM   8528  CB  SER A 528      -8.611   8.378 -26.568  1.00  0.200          C  
ATOM   8529  OG  SER A 528      -7.620   8.661 -27.537  1.00  0.200          O  
ATOM   8530  H   SER A 528      -8.384   6.157 -27.771  1.00  0.170          H  
ATOM   8531  HA  SER A 528     -10.578   7.537 -26.460  1.00  0.170          H  
ATOM   8532 1HB  SER A 528      -8.948   9.304 -26.102  1.00  0.240          H  
ATOM   8533 2HB  SER A 528      -8.189   7.751 -25.783  1.00  0.240          H  
ATOM   8534  HG  SER A 528      -7.093   7.826 -27.604  1.00  0.240          H  
ATOM   8535  N   ASN A 529     -10.986   9.662 -27.904  1.00  0.130          N  
ATOM   8536  CA  ASN A 529     -11.470  10.704 -28.810  1.00  0.140          C  
ATOM   8537  C   ASN A 529     -12.381  10.232 -29.953  1.00  0.140          C  
ATOM   8538  O   ASN A 529     -12.239  10.685 -31.088  1.00  0.140          O  
ATOM   8539  CB  ASN A 529     -10.289  11.490 -29.365  1.00  0.190          C  
ATOM   8540  CG  ASN A 529      -9.579  12.312 -28.334  1.00  0.190          C  
ATOM   8541  OD1 ASN A 529     -10.197  13.120 -27.631  1.00  0.190          O  
ATOM   8542  ND2 ASN A 529      -8.289  12.136 -28.227  1.00  0.190          N  
ATOM   8543  H   ASN A 529     -11.158   9.739 -26.893  1.00  0.160          H  
ATOM   8544  HA  ASN A 529     -12.071  11.391 -28.211  1.00  0.170          H  
ATOM   8545 1HB  ASN A 529      -9.567  10.813 -29.804  1.00  0.230          H  
ATOM   8546 2HB  ASN A 529     -10.635  12.156 -30.151  1.00  0.230          H  
ATOM   8547 1HD2 ASN A 529      -7.765  12.664 -27.558  1.00  0.230          H  
ATOM   8548 2HD2 ASN A 529      -7.819  11.478 -28.817  1.00  0.230          H  
ATOM   8549  N   ASN A 530     -13.317   9.353 -29.636  1.00  0.150          N  
ATOM   8550  CA  ASN A 530     -14.316   8.805 -30.543  1.00  0.170          C  
ATOM   8551  C   ASN A 530     -15.626   8.744 -29.767  1.00  0.120          C  
ATOM   8552  O   ASN A 530     -15.839   9.537 -28.853  1.00  0.150          O  
ATOM   8553  CB  ASN A 530     -13.885   7.473 -31.099  1.00  0.230          C  
ATOM   8554  CG  ASN A 530     -13.706   6.486 -30.056  1.00  0.230          C  
ATOM   8555  OD1 ASN A 530     -14.555   6.269 -29.160  1.00  0.230          O  
ATOM   8556  ND2 ASN A 530     -12.572   5.881 -30.092  1.00  0.230          N  
ATOM   8557  H   ASN A 530     -13.338   9.027 -28.675  1.00  0.180          H  
ATOM   8558  HA  ASN A 530     -14.455   9.489 -31.383  1.00  0.200          H  
ATOM   8559 1HB  ASN A 530     -14.609   7.112 -31.830  1.00  0.280          H  
ATOM   8560 2HB  ASN A 530     -12.934   7.605 -31.623  1.00  0.280          H  
ATOM   8561 1HD2 ASN A 530     -12.331   5.268 -29.338  1.00  0.280          H  
ATOM   8562 2HD2 ASN A 530     -11.892   6.104 -30.794  1.00  0.280          H  
ATOM   8563  N   ARG A 531     -16.567   7.904 -30.174  1.00  0.120          N  
ATOM   8564  CA  ARG A 531     -17.852   7.864 -29.506  1.00  0.140          C  
ATOM   8565  C   ARG A 531     -18.280   6.444 -29.121  1.00  0.160          C  
ATOM   8566  O   ARG A 531     -19.441   6.112 -29.287  1.00  0.280          O  
ATOM   8567  CB  ARG A 531     -18.909   8.503 -30.399  1.00  0.190          C  
ATOM   8568  CG  ARG A 531     -18.672   9.966 -30.726  1.00  0.190          C  
ATOM   8569  CD  ARG A 531     -19.751  10.521 -31.562  1.00  0.190          C  
ATOM   8570  NE  ARG A 531     -19.540  11.936 -31.842  1.00  0.190          N  
ATOM   8571  CZ  ARG A 531     -20.415  12.746 -32.479  1.00  0.190          C  
ATOM   8572  NH1 ARG A 531     -21.578  12.284 -32.894  1.00  0.190          N  
ATOM   8573  NH2 ARG A 531     -20.098  14.016 -32.685  1.00  0.190          N  
ATOM   8574  H   ARG A 531     -16.421   7.248 -30.944  1.00  0.140          H  
ATOM   8575  HA  ARG A 531     -17.783   8.447 -28.587  1.00  0.170          H  
ATOM   8576 1HB  ARG A 531     -18.927   7.989 -31.343  1.00  0.230          H  
ATOM   8577 2HB  ARG A 531     -19.895   8.413 -29.946  1.00  0.230          H  
ATOM   8578 1HG  ARG A 531     -18.586  10.542 -29.814  1.00  0.230          H  
ATOM   8579 2HG  ARG A 531     -17.747  10.057 -31.293  1.00  0.230          H  
ATOM   8580 1HD  ARG A 531     -19.772   9.984 -32.510  1.00  0.230          H  
ATOM   8581 2HD  ARG A 531     -20.695  10.401 -31.065  1.00  0.230          H  
ATOM   8582  HE  ARG A 531     -18.659  12.339 -31.545  1.00  0.230          H  
ATOM   8583 1HH1 ARG A 531     -21.830  11.320 -32.735  1.00  0.230          H  
ATOM   8584 2HH1 ARG A 531     -22.227  12.895 -33.367  1.00  0.230          H  
ATOM   8585 1HH2 ARG A 531     -19.206  14.373 -32.368  1.00  0.230          H  
ATOM   8586 2HH2 ARG A 531     -20.743  14.630 -33.160  1.00  0.230          H  
ATOM   8587  N   LEU A 532     -17.393   5.603 -28.588  1.00  0.220          N  
ATOM   8588  CA  LEU A 532     -17.835   4.228 -28.283  1.00  0.200          C  
ATOM   8589  C   LEU A 532     -19.084   4.175 -27.388  1.00  0.160          C  
ATOM   8590  O   LEU A 532     -19.153   4.826 -26.341  1.00  0.230          O  
ATOM   8591  CB  LEU A 532     -16.759   3.426 -27.529  1.00  0.290          C  
ATOM   8592  CG  LEU A 532     -15.410   3.122 -28.221  1.00  0.290          C  
ATOM   8593  CD1 LEU A 532     -14.569   2.331 -27.232  1.00  0.290          C  
ATOM   8594  CD2 LEU A 532     -15.615   2.399 -29.549  1.00  0.290          C  
ATOM   8595  H   LEU A 532     -16.414   5.882 -28.485  1.00  0.260          H  
ATOM   8596  HA  LEU A 532     -18.090   3.732 -29.221  1.00  0.240          H  
ATOM   8597 1HB  LEU A 532     -16.530   3.967 -26.612  1.00  0.350          H  
ATOM   8598 2HB  LEU A 532     -17.200   2.468 -27.250  1.00  0.350          H  
ATOM   8599  HG  LEU A 532     -14.887   4.032 -28.409  1.00  0.350          H  
ATOM   8600 1HD1 LEU A 532     -13.618   2.116 -27.653  1.00  0.350          H  
ATOM   8601 2HD1 LEU A 532     -14.436   2.909 -26.317  1.00  0.350          H  
ATOM   8602 3HD1 LEU A 532     -15.076   1.402 -27.005  1.00  0.350          H  
ATOM   8603 1HD2 LEU A 532     -14.650   2.197 -30.007  1.00  0.350          H  
ATOM   8604 2HD2 LEU A 532     -16.138   1.472 -29.382  1.00  0.350          H  
ATOM   8605 3HD2 LEU A 532     -16.196   3.025 -30.219  1.00  0.350          H  
ATOM   8606  N   ASP A 533     -20.056   3.350 -27.806  1.00  0.140          N  
ATOM   8607  CA  ASP A 533     -21.328   3.181 -27.103  1.00  0.190          C  
ATOM   8608  C   ASP A 533     -21.301   1.900 -26.232  1.00  0.180          C  
ATOM   8609  O   ASP A 533     -21.513   0.784 -26.721  1.00  0.240          O  
ATOM   8610  CB  ASP A 533     -22.449   3.117 -28.147  1.00  0.250          C  
ATOM   8611  CG  ASP A 533     -23.826   3.157 -27.570  1.00  0.250          C  
ATOM   8612  OD1 ASP A 533     -23.921   3.255 -26.381  1.00  0.250          O  
ATOM   8613  OD2 ASP A 533     -24.782   3.095 -28.312  1.00  0.250          O  
ATOM   8614  H   ASP A 533     -19.919   2.838 -28.683  1.00  0.170          H  
ATOM   8615  HA  ASP A 533     -21.490   4.044 -26.457  1.00  0.230          H  
ATOM   8616 1HB  ASP A 533     -22.331   3.920 -28.846  1.00  0.300          H  
ATOM   8617 2HB  ASP A 533     -22.341   2.221 -28.720  1.00  0.300          H  
ATOM   8618  N   LEU A 534     -21.053   2.034 -24.934  1.00  0.170          N  
ATOM   8619  CA  LEU A 534     -20.864   0.871 -24.056  1.00  0.170          C  
ATOM   8620  C   LEU A 534     -22.192   0.251 -23.567  1.00  0.150          C  
ATOM   8621  O   LEU A 534     -22.478   0.195 -22.369  1.00  0.200          O  
ATOM   8622  CB  LEU A 534     -20.020   1.340 -22.850  1.00  0.240          C  
ATOM   8623  CG  LEU A 534     -19.452   0.292 -21.847  1.00  0.240          C  
ATOM   8624  CD1 LEU A 534     -18.432  -0.642 -22.532  1.00  0.240          C  
ATOM   8625  CD2 LEU A 534     -18.816   1.063 -20.684  1.00  0.240          C  
ATOM   8626  H   LEU A 534     -20.938   2.970 -24.563  1.00  0.200          H  
ATOM   8627  HA  LEU A 534     -20.319   0.116 -24.620  1.00  0.200          H  
ATOM   8628 1HB  LEU A 534     -19.172   1.902 -23.240  1.00  0.290          H  
ATOM   8629 2HB  LEU A 534     -20.635   2.037 -22.272  1.00  0.290          H  
ATOM   8630  HG  LEU A 534     -20.248  -0.330 -21.467  1.00  0.290          H  
ATOM   8631 1HD1 LEU A 534     -18.062  -1.353 -21.809  1.00  0.290          H  
ATOM   8632 2HD1 LEU A 534     -18.911  -1.187 -23.341  1.00  0.290          H  
ATOM   8633 3HD1 LEU A 534     -17.603  -0.062 -22.924  1.00  0.290          H  
ATOM   8634 1HD2 LEU A 534     -18.426   0.369 -19.974  1.00  0.290          H  
ATOM   8635 2HD2 LEU A 534     -18.007   1.689 -21.053  1.00  0.290          H  
ATOM   8636 3HD2 LEU A 534     -19.574   1.687 -20.208  1.00  0.290          H  
ATOM   8637  N   LEU A 535     -22.962  -0.315 -24.509  1.00  0.130          N  
ATOM   8638  CA  LEU A 535     -24.272  -0.909 -24.173  1.00  0.150          C  
ATOM   8639  C   LEU A 535     -24.152  -2.377 -23.798  1.00  0.200          C  
ATOM   8640  O   LEU A 535     -25.139  -3.018 -23.429  1.00  0.330          O  
ATOM   8641  CB  LEU A 535     -25.256  -0.930 -25.351  1.00  0.200          C  
ATOM   8642  CG  LEU A 535     -25.661   0.356 -26.020  1.00  0.200          C  
ATOM   8643  CD1 LEU A 535     -26.601  -0.007 -27.137  1.00  0.200          C  
ATOM   8644  CD2 LEU A 535     -26.308   1.320 -25.076  1.00  0.200          C  
ATOM   8645  H   LEU A 535     -22.626  -0.233 -25.472  1.00  0.160          H  
ATOM   8646  HA  LEU A 535     -24.698  -0.366 -23.330  1.00  0.180          H  
ATOM   8647 1HB  LEU A 535     -24.824  -1.559 -26.125  1.00  0.240          H  
ATOM   8648 2HB  LEU A 535     -26.169  -1.413 -25.011  1.00  0.240          H  
ATOM   8649  HG  LEU A 535     -24.779   0.813 -26.446  1.00  0.240          H  
ATOM   8650 1HD1 LEU A 535     -26.879   0.899 -27.684  1.00  0.240          H  
ATOM   8651 2HD1 LEU A 535     -26.119  -0.697 -27.791  1.00  0.240          H  
ATOM   8652 3HD1 LEU A 535     -27.490  -0.475 -26.726  1.00  0.240          H  
ATOM   8653 1HD2 LEU A 535     -26.570   2.228 -25.626  1.00  0.240          H  
ATOM   8654 2HD2 LEU A 535     -27.194   0.874 -24.663  1.00  0.240          H  
ATOM   8655 3HD2 LEU A 535     -25.610   1.576 -24.288  1.00  0.240          H  
ATOM   8656  N   HIS A 536     -22.958  -2.936 -23.957  1.00  0.130          N  
ATOM   8657  CA  HIS A 536     -22.766  -4.352 -23.719  1.00  0.130          C  
ATOM   8658  C   HIS A 536     -21.503  -4.597 -22.919  1.00  0.120          C  
ATOM   8659  O   HIS A 536     -20.430  -4.071 -23.222  1.00  0.120          O  
ATOM   8660  CB  HIS A 536     -22.650  -5.104 -25.048  1.00  0.180          C  
ATOM   8661  CG  HIS A 536     -23.784  -4.847 -25.975  1.00  0.180          C  
ATOM   8662  ND1 HIS A 536     -25.059  -5.330 -25.767  1.00  0.180          N  
ATOM   8663  CD2 HIS A 536     -23.818  -4.161 -27.133  1.00  0.180          C  
ATOM   8664  CE1 HIS A 536     -25.833  -4.933 -26.766  1.00  0.180          C  
ATOM   8665  NE2 HIS A 536     -25.102  -4.224 -27.608  1.00  0.180          N  
ATOM   8666  H   HIS A 536     -22.190  -2.367 -24.279  1.00  0.160          H  
ATOM   8667  HA  HIS A 536     -23.607  -4.754 -23.156  1.00  0.160          H  
ATOM   8668 1HB  HIS A 536     -21.726  -4.813 -25.552  1.00  0.220          H  
ATOM   8669 2HB  HIS A 536     -22.594  -6.177 -24.862  1.00  0.220          H  
ATOM   8670  HD1 HIS A 536     -25.444  -5.501 -24.858  1.00  0.220          H  
ATOM   8671  HD2 HIS A 536     -23.045  -3.629 -27.678  1.00  0.220          H  
ATOM   8672  HE1 HIS A 536     -26.887  -5.207 -26.790  1.00  0.220          H  
ATOM   8673  N   SER A 537     -21.618  -5.501 -21.956  1.00  0.130          N  
ATOM   8674  CA  SER A 537     -20.548  -5.911 -21.052  1.00  0.130          C  
ATOM   8675  C   SER A 537     -19.463  -6.732 -21.742  1.00  0.130          C  
ATOM   8676  O   SER A 537     -18.429  -7.039 -21.152  1.00  0.150          O  
ATOM   8677  CB  SER A 537     -21.144  -6.713 -19.921  1.00  0.180          C  
ATOM   8678  OG  SER A 537     -21.696  -7.907 -20.412  1.00  0.180          O  
ATOM   8679  H   SER A 537     -22.526  -5.920 -21.800  1.00  0.160          H  
ATOM   8680  HA  SER A 537     -20.090  -5.011 -20.639  1.00  0.160          H  
ATOM   8681 1HB  SER A 537     -20.368  -6.936 -19.185  1.00  0.220          H  
ATOM   8682 2HB  SER A 537     -21.907  -6.126 -19.422  1.00  0.220          H  
ATOM   8683  HG  SER A 537     -22.034  -8.387 -19.651  1.00  0.220          H  
ATOM   8684  N   THR A 538     -19.724  -7.147 -22.976  1.00  0.130          N  
ATOM   8685  CA  THR A 538     -18.790  -7.957 -23.740  1.00  0.150          C  
ATOM   8686  C   THR A 538     -17.861  -7.091 -24.574  1.00  0.120          C  
ATOM   8687  O   THR A 538     -16.974  -7.599 -25.267  1.00  0.140          O  
ATOM   8688  CB  THR A 538     -19.514  -8.939 -24.664  1.00  0.200          C  
ATOM   8689  OG1 THR A 538     -20.301  -8.218 -25.611  1.00  0.200          O  
ATOM   8690  CG2 THR A 538     -20.408  -9.845 -23.855  1.00  0.200          C  
ATOM   8691  H   THR A 538     -20.594  -6.880 -23.411  1.00  0.160          H  
ATOM   8692  HA  THR A 538     -18.177  -8.535 -23.047  1.00  0.180          H  
ATOM   8693  HB  THR A 538     -18.770  -9.537 -25.202  1.00  0.240          H  
ATOM   8694  HG1 THR A 538     -20.187  -8.665 -26.488  1.00  0.240          H  
ATOM   8695 1HG2 THR A 538     -20.912 -10.542 -24.521  1.00  0.240          H  
ATOM   8696 2HG2 THR A 538     -19.795 -10.398 -23.141  1.00  0.240          H  
ATOM   8697 3HG2 THR A 538     -21.147  -9.254 -23.321  1.00  0.240          H  
ATOM   8698  N   ALA A 539     -18.032  -5.773 -24.514  1.00  0.130          N  
ATOM   8699  CA  ALA A 539     -17.173  -4.905 -25.291  1.00  0.120          C  
ATOM   8700  C   ALA A 539     -15.734  -5.230 -24.949  1.00  0.130          C  
ATOM   8701  O   ALA A 539     -15.428  -5.467 -23.779  1.00  0.140          O  
ATOM   8702  CB  ALA A 539     -17.471  -3.455 -24.960  1.00  0.170          C  
ATOM   8703  H   ALA A 539     -18.777  -5.364 -23.941  1.00  0.160          H  
ATOM   8704  HA  ALA A 539     -17.339  -5.092 -26.353  1.00  0.140          H  
ATOM   8705 1HB  ALA A 539     -16.814  -2.809 -25.529  1.00  0.210          H  
ATOM   8706 2HB  ALA A 539     -18.515  -3.238 -25.204  1.00  0.210          H  
ATOM   8707 3HB  ALA A 539     -17.304  -3.292 -23.896  1.00  0.210          H  
ATOM   8708  N   PHE A 540     -14.853  -5.273 -25.963  1.00  0.140          N  
ATOM   8709  CA  PHE A 540     -13.422  -5.555 -25.801  1.00  0.150          C  
ATOM   8710  C   PHE A 540     -13.090  -7.009 -25.377  1.00  0.150          C  
ATOM   8711  O   PHE A 540     -11.916  -7.351 -25.252  1.00  0.170          O  
ATOM   8712  CB  PHE A 540     -12.823  -4.618 -24.719  1.00  0.210          C  
ATOM   8713  CG  PHE A 540     -13.179  -3.147 -24.852  1.00  0.210          C  
ATOM   8714  CD1 PHE A 540     -14.072  -2.605 -23.958  1.00  0.210          C  
ATOM   8715  CD2 PHE A 540     -12.663  -2.325 -25.822  1.00  0.210          C  
ATOM   8716  CE1 PHE A 540     -14.455  -1.307 -24.002  1.00  0.210          C  
ATOM   8717  CE2 PHE A 540     -13.056  -0.997 -25.869  1.00  0.210          C  
ATOM   8718  CZ  PHE A 540     -13.951  -0.505 -24.954  1.00  0.210          C  
ATOM   8719  H   PHE A 540     -15.161  -5.087 -26.929  1.00  0.170          H  
ATOM   8720  HA  PHE A 540     -12.938  -5.362 -26.760  1.00  0.180          H  
ATOM   8721 1HB  PHE A 540     -13.136  -4.945 -23.738  1.00  0.250          H  
ATOM   8722 2HB  PHE A 540     -11.747  -4.701 -24.721  1.00  0.250          H  
ATOM   8723  HD1 PHE A 540     -14.482  -3.254 -23.206  1.00  0.250          H  
ATOM   8724  HD2 PHE A 540     -11.956  -2.718 -26.548  1.00  0.250          H  
ATOM   8725  HE1 PHE A 540     -15.168  -0.924 -23.270  1.00  0.250          H  
ATOM   8726  HE2 PHE A 540     -12.662  -0.332 -26.629  1.00  0.250          H  
ATOM   8727  HZ  PHE A 540     -14.254   0.532 -24.994  1.00  0.250          H  
ATOM   8728  N   GLU A 541     -14.087  -7.890 -25.216  1.00  0.160          N  
ATOM   8729  CA  GLU A 541     -13.865  -9.262 -24.734  1.00  0.180          C  
ATOM   8730  C   GLU A 541     -12.873 -10.125 -25.516  1.00  0.170          C  
ATOM   8731  O   GLU A 541     -12.171 -10.928 -24.902  1.00  0.170          O  
ATOM   8732  CB  GLU A 541     -15.190 -10.030 -24.624  1.00  0.240          C  
ATOM   8733  CG  GLU A 541     -15.042 -11.468 -24.081  1.00  0.240          C  
ATOM   8734  CD  GLU A 541     -16.345 -12.170 -23.829  1.00  0.240          C  
ATOM   8735  OE1 GLU A 541     -17.365 -11.581 -24.045  1.00  0.240          O  
ATOM   8736  OE2 GLU A 541     -16.316 -13.303 -23.413  1.00  0.240          O  
ATOM   8737  H   GLU A 541     -15.060  -7.596 -25.352  1.00  0.190          H  
ATOM   8738  HA  GLU A 541     -13.473  -9.176 -23.719  1.00  0.220          H  
ATOM   8739 1HB  GLU A 541     -15.858  -9.496 -23.950  1.00  0.290          H  
ATOM   8740 2HB  GLU A 541     -15.673 -10.075 -25.601  1.00  0.290          H  
ATOM   8741 1HG  GLU A 541     -14.489 -12.062 -24.809  1.00  0.290          H  
ATOM   8742 2HG  GLU A 541     -14.459 -11.442 -23.164  1.00  0.290          H  
ATOM   8743  N   GLU A 542     -12.787 -10.019 -26.853  1.00  0.160          N  
ATOM   8744  CA  GLU A 542     -11.847 -10.914 -27.536  1.00  0.180          C  
ATOM   8745  C   GLU A 542     -10.399 -10.424 -27.472  1.00  0.140          C  
ATOM   8746  O   GLU A 542      -9.479 -11.109 -27.934  1.00  0.150          O  
ATOM   8747  CB  GLU A 542     -12.240 -11.153 -29.001  1.00  0.240          C  
ATOM   8748  CG  GLU A 542     -13.560 -11.933 -29.223  1.00  0.240          C  
ATOM   8749  CD  GLU A 542     -13.500 -13.380 -28.775  1.00  0.240          C  
ATOM   8750  OE1 GLU A 542     -12.452 -13.969 -28.870  1.00  0.240          O  
ATOM   8751  OE2 GLU A 542     -14.508 -13.896 -28.356  1.00  0.240          O  
ATOM   8752  H   GLU A 542     -13.376  -9.393 -27.409  1.00  0.190          H  
ATOM   8753  HA  GLU A 542     -11.888 -11.882 -27.036  1.00  0.220          H  
ATOM   8754 1HB  GLU A 542     -12.326 -10.194 -29.513  1.00  0.290          H  
ATOM   8755 2HB  GLU A 542     -11.446 -11.710 -29.498  1.00  0.290          H  
ATOM   8756 1HG  GLU A 542     -14.351 -11.442 -28.660  1.00  0.290          H  
ATOM   8757 2HG  GLU A 542     -13.820 -11.888 -30.280  1.00  0.290          H  
ATOM   8758  N   LEU A 543     -10.154  -9.267 -26.856  1.00  0.130          N  
ATOM   8759  CA  LEU A 543      -8.804  -8.740 -26.719  1.00  0.130          C  
ATOM   8760  C   LEU A 543      -8.173  -9.449 -25.516  1.00  0.120          C  
ATOM   8761  O   LEU A 543      -7.939  -8.872 -24.452  1.00  0.120          O  
ATOM   8762  CB  LEU A 543      -8.883  -7.216 -26.543  1.00  0.180          C  
ATOM   8763  CG  LEU A 543      -9.504  -6.403 -27.735  1.00  0.180          C  
ATOM   8764  CD1 LEU A 543      -9.745  -4.962 -27.300  1.00  0.180          C  
ATOM   8765  CD2 LEU A 543      -8.509  -6.417 -28.916  1.00  0.180          C  
ATOM   8766  H   LEU A 543     -10.925  -8.740 -26.434  1.00  0.160          H  
ATOM   8767  HA  LEU A 543      -8.225  -8.987 -27.605  1.00  0.160          H  
ATOM   8768 1HB  LEU A 543      -9.446  -6.994 -25.637  1.00  0.220          H  
ATOM   8769 2HB  LEU A 543      -7.877  -6.851 -26.427  1.00  0.220          H  
ATOM   8770  HG  LEU A 543     -10.459  -6.837 -28.039  1.00  0.220          H  
ATOM   8771 1HD1 LEU A 543     -10.166  -4.394 -28.127  1.00  0.220          H  
ATOM   8772 2HD1 LEU A 543     -10.430  -4.962 -26.479  1.00  0.220          H  
ATOM   8773 3HD1 LEU A 543      -8.840  -4.522 -26.989  1.00  0.220          H  
ATOM   8774 1HD2 LEU A 543      -8.898  -5.835 -29.726  1.00  0.220          H  
ATOM   8775 2HD2 LEU A 543      -7.573  -5.987 -28.598  1.00  0.220          H  
ATOM   8776 3HD2 LEU A 543      -8.332  -7.435 -29.260  1.00  0.220          H  
ATOM   8777  N   ARG A 544      -7.894 -10.735 -25.722  1.00  0.130          N  
ATOM   8778  CA  ARG A 544      -7.472 -11.666 -24.682  1.00  0.140          C  
ATOM   8779  C   ARG A 544      -6.167 -11.312 -23.977  1.00  0.130          C  
ATOM   8780  O   ARG A 544      -5.986 -11.675 -22.818  1.00  0.150          O  
ATOM   8781  CB  ARG A 544      -7.341 -13.066 -25.263  1.00  0.190          C  
ATOM   8782  CG  ARG A 544      -6.187 -13.246 -26.228  1.00  0.190          C  
ATOM   8783  CD  ARG A 544      -6.137 -14.571 -26.820  1.00  0.190          C  
ATOM   8784  NE  ARG A 544      -4.930 -14.730 -27.625  1.00  0.190          N  
ATOM   8785  CZ  ARG A 544      -4.463 -15.923 -28.085  1.00  0.190          C  
ATOM   8786  NH1 ARG A 544      -5.126 -17.037 -27.824  1.00  0.190          N  
ATOM   8787  NH2 ARG A 544      -3.341 -15.995 -28.788  1.00  0.190          N  
ATOM   8788  H   ARG A 544      -8.118 -11.078 -26.661  1.00  0.160          H  
ATOM   8789  HA  ARG A 544      -8.263 -11.691 -23.931  1.00  0.170          H  
ATOM   8790 1HB  ARG A 544      -7.218 -13.785 -24.457  1.00  0.230          H  
ATOM   8791 2HB  ARG A 544      -8.261 -13.319 -25.796  1.00  0.230          H  
ATOM   8792 1HG  ARG A 544      -6.222 -12.503 -27.028  1.00  0.230          H  
ATOM   8793 2HG  ARG A 544      -5.274 -13.149 -25.683  1.00  0.230          H  
ATOM   8794 1HD  ARG A 544      -6.127 -15.312 -26.024  1.00  0.230          H  
ATOM   8795 2HD  ARG A 544      -7.006 -14.719 -27.462  1.00  0.230          H  
ATOM   8796  HE  ARG A 544      -4.406 -13.862 -27.865  1.00  0.230          H  
ATOM   8797 1HH1 ARG A 544      -5.980 -17.009 -27.288  1.00  0.230          H  
ATOM   8798 2HH1 ARG A 544      -4.779 -17.924 -28.161  1.00  0.230          H  
ATOM   8799 1HH2 ARG A 544      -2.784 -15.161 -28.991  1.00  0.230          H  
ATOM   8800 2HH2 ARG A 544      -3.011 -16.889 -29.118  1.00  0.230          H  
ATOM   8801  N   LYS A 545      -5.248 -10.623 -24.659  1.00  0.120          N  
ATOM   8802  CA  LYS A 545      -3.984 -10.247 -24.029  1.00  0.130          C  
ATOM   8803  C   LYS A 545      -3.930  -8.775 -23.665  1.00  0.120          C  
ATOM   8804  O   LYS A 545      -2.868  -8.264 -23.322  1.00  0.130          O  
ATOM   8805  CB  LYS A 545      -2.747 -10.604 -24.862  1.00  0.180          C  
ATOM   8806  CG  LYS A 545      -2.505 -12.090 -25.035  1.00  0.180          C  
ATOM   8807  CD  LYS A 545      -1.116 -12.365 -25.581  1.00  0.180          C  
ATOM   8808  CE  LYS A 545      -0.853 -13.866 -25.719  1.00  0.180          C  
ATOM   8809  NZ  LYS A 545       0.528 -14.149 -26.214  1.00  0.180          N  
ATOM   8810  H   LYS A 545      -5.415 -10.361 -25.623  1.00  0.140          H  
ATOM   8811  HA  LYS A 545      -3.899 -10.803 -23.099  1.00  0.160          H  
ATOM   8812 1HB  LYS A 545      -2.847 -10.163 -25.862  1.00  0.210          H  
ATOM   8813 2HB  LYS A 545      -1.861 -10.166 -24.406  1.00  0.210          H  
ATOM   8814 1HG  LYS A 545      -2.662 -12.614 -24.093  1.00  0.210          H  
ATOM   8815 2HG  LYS A 545      -3.202 -12.462 -25.766  1.00  0.210          H  
ATOM   8816 1HD  LYS A 545      -1.009 -11.900 -26.557  1.00  0.210          H  
ATOM   8817 2HD  LYS A 545      -0.371 -11.934 -24.914  1.00  0.210          H  
ATOM   8818 1HE  LYS A 545      -0.989 -14.346 -24.753  1.00  0.210          H  
ATOM   8819 2HE  LYS A 545      -1.571 -14.285 -26.429  1.00  0.210          H  
ATOM   8820 1HZ  LYS A 545       0.664 -15.142 -26.308  1.00  0.210          H  
ATOM   8821 2HZ  LYS A 545       0.649 -13.704 -27.141  1.00  0.210          H  
ATOM   8822 3HZ  LYS A 545       1.209 -13.777 -25.577  1.00  0.210          H  
ATOM   8823  N   LEU A 546      -5.061  -8.086 -23.726  1.00  0.120          N  
ATOM   8824  CA  LEU A 546      -5.072  -6.663 -23.443  1.00  0.120          C  
ATOM   8825  C   LEU A 546      -4.591  -6.306 -22.059  1.00  0.120          C  
ATOM   8826  O   LEU A 546      -5.166  -6.741 -21.066  1.00  0.130          O  
ATOM   8827  CB  LEU A 546      -6.509  -6.173 -23.596  1.00  0.170          C  
ATOM   8828  CG  LEU A 546      -6.843  -4.710 -23.332  1.00  0.170          C  
ATOM   8829  CD1 LEU A 546      -6.162  -3.829 -24.299  1.00  0.170          C  
ATOM   8830  CD2 LEU A 546      -8.350  -4.584 -23.479  1.00  0.170          C  
ATOM   8831  H   LEU A 546      -5.940  -8.547 -23.975  1.00  0.140          H  
ATOM   8832  HA  LEU A 546      -4.431  -6.175 -24.175  1.00  0.140          H  
ATOM   8833 1HB  LEU A 546      -6.800  -6.383 -24.597  1.00  0.200          H  
ATOM   8834 2HB  LEU A 546      -7.139  -6.777 -22.940  1.00  0.200          H  
ATOM   8835  HG  LEU A 546      -6.539  -4.422 -22.331  1.00  0.200          H  
ATOM   8836 1HD1 LEU A 546      -6.452  -2.798 -24.123  1.00  0.200          H  
ATOM   8837 2HD1 LEU A 546      -5.087  -3.913 -24.214  1.00  0.200          H  
ATOM   8838 3HD1 LEU A 546      -6.466  -4.131 -25.250  1.00  0.200          H  
ATOM   8839 1HD2 LEU A 546      -8.665  -3.590 -23.309  1.00  0.200          H  
ATOM   8840 2HD2 LEU A 546      -8.645  -4.878 -24.478  1.00  0.200          H  
ATOM   8841 3HD2 LEU A 546      -8.818  -5.236 -22.762  1.00  0.200          H  
ATOM   8842  N   GLU A 547      -3.575  -5.450 -22.003  1.00  0.110          N  
ATOM   8843  CA  GLU A 547      -2.989  -4.961 -20.776  1.00  0.120          C  
ATOM   8844  C   GLU A 547      -3.403  -3.510 -20.561  1.00  0.120          C  
ATOM   8845  O   GLU A 547      -3.710  -3.109 -19.437  1.00  0.110          O  
ATOM   8846  CB  GLU A 547      -1.455  -5.096 -20.808  1.00  0.160          C  
ATOM   8847  CG  GLU A 547      -0.958  -6.552 -20.819  1.00  0.160          C  
ATOM   8848  CD  GLU A 547       0.567  -6.717 -20.864  1.00  0.160          C  
ATOM   8849  OE1 GLU A 547       1.243  -5.833 -21.335  1.00  0.160          O  
ATOM   8850  OE2 GLU A 547       1.049  -7.732 -20.420  1.00  0.160          O  
ATOM   8851  H   GLU A 547      -3.171  -5.127 -22.869  1.00  0.130          H  
ATOM   8852  HA  GLU A 547      -3.359  -5.564 -19.948  1.00  0.140          H  
ATOM   8853 1HB  GLU A 547      -1.067  -4.602 -21.703  1.00  0.200          H  
ATOM   8854 2HB  GLU A 547      -1.027  -4.593 -19.942  1.00  0.200          H  
ATOM   8855 1HG  GLU A 547      -1.348  -7.055 -19.929  1.00  0.200          H  
ATOM   8856 2HG  GLU A 547      -1.385  -7.046 -21.685  1.00  0.200          H  
ATOM   8857  N   VAL A 548      -3.432  -2.707 -21.625  1.00  0.120          N  
ATOM   8858  CA  VAL A 548      -3.813  -1.310 -21.445  1.00  0.120          C  
ATOM   8859  C   VAL A 548      -4.925  -0.871 -22.377  1.00  0.120          C  
ATOM   8860  O   VAL A 548      -4.809  -0.959 -23.606  1.00  0.140          O  
ATOM   8861  CB  VAL A 548      -2.615  -0.372 -21.598  1.00  0.170          C  
ATOM   8862  CG1 VAL A 548      -3.062   1.115 -21.421  1.00  0.170          C  
ATOM   8863  CG2 VAL A 548      -1.567  -0.737 -20.579  1.00  0.170          C  
ATOM   8864  H   VAL A 548      -3.176  -3.072 -22.544  1.00  0.140          H  
ATOM   8865  HA  VAL A 548      -4.178  -1.191 -20.432  1.00  0.140          H  
ATOM   8866  HB  VAL A 548      -2.213  -0.480 -22.574  1.00  0.200          H  
ATOM   8867 1HG1 VAL A 548      -2.200   1.765 -21.530  1.00  0.200          H  
ATOM   8868 2HG1 VAL A 548      -3.803   1.386 -22.175  1.00  0.200          H  
ATOM   8869 3HG1 VAL A 548      -3.490   1.252 -20.427  1.00  0.200          H  
ATOM   8870 1HG2 VAL A 548      -0.741  -0.063 -20.684  1.00  0.200          H  
ATOM   8871 2HG2 VAL A 548      -1.971  -0.651 -19.596  1.00  0.200          H  
ATOM   8872 3HG2 VAL A 548      -1.233  -1.758 -20.735  1.00  0.200          H  
ATOM   8873  N   LEU A 549      -5.988  -0.348 -21.777  1.00  0.100          N  
ATOM   8874  CA  LEU A 549      -7.135   0.108 -22.538  1.00  0.100          C  
ATOM   8875  C   LEU A 549      -7.462   1.582 -22.314  1.00  0.100          C  
ATOM   8876  O   LEU A 549      -7.882   1.969 -21.219  1.00  0.130          O  
ATOM   8877  CB  LEU A 549      -8.340  -0.758 -22.144  1.00  0.140          C  
ATOM   8878  CG  LEU A 549      -9.685  -0.435 -22.781  1.00  0.140          C  
ATOM   8879  CD1 LEU A 549      -9.602  -0.598 -24.267  1.00  0.140          C  
ATOM   8880  CD2 LEU A 549     -10.749  -1.366 -22.254  1.00  0.140          C  
ATOM   8881  H   LEU A 549      -5.975  -0.289 -20.752  1.00  0.120          H  
ATOM   8882  HA  LEU A 549      -6.908  -0.030 -23.593  1.00  0.120          H  
ATOM   8883 1HB  LEU A 549      -8.092  -1.772 -22.337  1.00  0.170          H  
ATOM   8884 2HB  LEU A 549      -8.477  -0.650 -21.072  1.00  0.170          H  
ATOM   8885  HG  LEU A 549      -9.952   0.582 -22.537  1.00  0.170          H  
ATOM   8886 1HD1 LEU A 549     -10.565  -0.358 -24.691  1.00  0.170          H  
ATOM   8887 2HD1 LEU A 549      -8.858   0.073 -24.677  1.00  0.170          H  
ATOM   8888 3HD1 LEU A 549      -9.341  -1.621 -24.516  1.00  0.170          H  
ATOM   8889 1HD2 LEU A 549     -11.703  -1.111 -22.713  1.00  0.170          H  
ATOM   8890 2HD2 LEU A 549     -10.500  -2.393 -22.495  1.00  0.170          H  
ATOM   8891 3HD2 LEU A 549     -10.828  -1.265 -21.191  1.00  0.170          H  
ATOM   8892  N   ASP A 550      -7.311   2.393 -23.365  1.00  0.100          N  
ATOM   8893  CA  ASP A 550      -7.610   3.822 -23.257  1.00  0.100          C  
ATOM   8894  C   ASP A 550      -8.900   4.178 -23.985  1.00  0.100          C  
ATOM   8895  O   ASP A 550      -8.987   4.105 -25.208  1.00  0.100          O  
ATOM   8896  CB  ASP A 550      -6.441   4.709 -23.719  1.00  0.140          C  
ATOM   8897  CG  ASP A 550      -6.737   6.233 -23.530  1.00  0.140          C  
ATOM   8898  OD1 ASP A 550      -7.899   6.590 -23.337  1.00  0.140          O  
ATOM   8899  OD2 ASP A 550      -5.820   7.012 -23.561  1.00  0.140          O  
ATOM   8900  H   ASP A 550      -6.951   2.007 -24.247  1.00  0.120          H  
ATOM   8901  HA  ASP A 550      -7.780   4.042 -22.212  1.00  0.120          H  
ATOM   8902 1HB  ASP A 550      -5.543   4.455 -23.147  1.00  0.170          H  
ATOM   8903 2HB  ASP A 550      -6.222   4.527 -24.761  1.00  0.170          H  
ATOM   8904  N   ILE A 551      -9.944   4.457 -23.216  1.00  0.090          N  
ATOM   8905  CA  ILE A 551     -11.277   4.754 -23.724  1.00  0.100          C  
ATOM   8906  C   ILE A 551     -11.737   6.140 -23.245  1.00  0.100          C  
ATOM   8907  O   ILE A 551     -12.934   6.358 -23.019  1.00  0.100          O  
ATOM   8908  CB  ILE A 551     -12.256   3.600 -23.349  1.00  0.140          C  
ATOM   8909  CG1 ILE A 551     -12.273   3.354 -21.810  1.00  0.140          C  
ATOM   8910  CG2 ILE A 551     -11.846   2.345 -24.095  1.00  0.140          C  
ATOM   8911  CD1 ILE A 551     -13.371   2.394 -21.323  1.00  0.140          C  
ATOM   8912  H   ILE A 551      -9.799   4.529 -22.204  1.00  0.110          H  
ATOM   8913  HA  ILE A 551     -11.229   4.793 -24.811  1.00  0.120          H  
ATOM   8914  HB  ILE A 551     -13.270   3.870 -23.636  1.00  0.160          H  
ATOM   8915 1HG1 ILE A 551     -11.306   2.950 -21.509  1.00  0.160          H  
ATOM   8916 2HG1 ILE A 551     -12.417   4.309 -21.310  1.00  0.160          H  
ATOM   8917 1HG2 ILE A 551     -12.498   1.540 -23.859  1.00  0.160          H  
ATOM   8918 2HG2 ILE A 551     -11.894   2.525 -25.139  1.00  0.160          H  
ATOM   8919 3HG2 ILE A 551     -10.846   2.087 -23.825  1.00  0.160          H  
ATOM   8920 1HD1 ILE A 551     -13.305   2.294 -20.248  1.00  0.160          H  
ATOM   8921 2HD1 ILE A 551     -14.349   2.795 -21.588  1.00  0.160          H  
ATOM   8922 3HD1 ILE A 551     -13.249   1.417 -21.772  1.00  0.160          H  
ATOM   8923  N   SER A 552     -10.760   7.044 -23.051  1.00  0.100          N  
ATOM   8924  CA  SER A 552     -10.980   8.431 -22.628  1.00  0.100          C  
ATOM   8925  C   SER A 552     -11.544   9.346 -23.727  1.00  0.110          C  
ATOM   8926  O   SER A 552     -11.444   9.060 -24.923  1.00  0.110          O  
ATOM   8927  CB  SER A 552      -9.664   9.023 -22.143  1.00  0.140          C  
ATOM   8928  OG  SER A 552      -8.744   9.168 -23.189  1.00  0.140          O  
ATOM   8929  H   SER A 552      -9.786   6.754 -23.217  1.00  0.120          H  
ATOM   8930  HA  SER A 552     -11.687   8.424 -21.798  1.00  0.120          H  
ATOM   8931 1HB  SER A 552      -9.847   9.991 -21.714  1.00  0.170          H  
ATOM   8932 2HB  SER A 552      -9.240   8.389 -21.365  1.00  0.170          H  
ATOM   8933  HG  SER A 552      -8.325   8.286 -23.300  1.00  0.170          H  
ATOM   8934  N   SER A 553     -12.100  10.477 -23.301  1.00  0.120          N  
ATOM   8935  CA  SER A 553     -12.669  11.518 -24.157  1.00  0.130          C  
ATOM   8936  C   SER A 553     -13.695  11.000 -25.169  1.00  0.120          C  
ATOM   8937  O   SER A 553     -13.770  11.478 -26.303  1.00  0.140          O  
ATOM   8938  CB  SER A 553     -11.566  12.284 -24.855  1.00  0.180          C  
ATOM   8939  OG  SER A 553     -10.772  12.973 -23.928  1.00  0.180          O  
ATOM   8940  H   SER A 553     -12.123  10.621 -22.293  1.00  0.140          H  
ATOM   8941  HA  SER A 553     -13.186  12.223 -23.507  1.00  0.160          H  
ATOM   8942 1HB  SER A 553     -10.944  11.596 -25.424  1.00  0.210          H  
ATOM   8943 2HB  SER A 553     -11.999  12.991 -25.560  1.00  0.210          H  
ATOM   8944  HG  SER A 553     -10.075  13.389 -24.437  1.00  0.210          H  
ATOM   8945  N   ASN A 554     -14.551  10.092 -24.707  1.00  0.110          N  
ATOM   8946  CA  ASN A 554     -15.618   9.471 -25.473  1.00  0.110          C  
ATOM   8947  C   ASN A 554     -16.959   9.759 -24.801  1.00  0.140          C  
ATOM   8948  O   ASN A 554     -17.785   8.864 -24.635  1.00  0.170          O  
ATOM   8949  CB  ASN A 554     -15.406   7.972 -25.575  1.00  0.150          C  
ATOM   8950  CG  ASN A 554     -14.137   7.598 -26.301  1.00  0.150          C  
ATOM   8951  OD1 ASN A 554     -13.582   8.381 -27.078  1.00  0.150          O  
ATOM   8952  ND2 ASN A 554     -13.694   6.389 -26.086  1.00  0.150          N  
ATOM   8953  H   ASN A 554     -14.434   9.797 -23.744  1.00  0.130          H  
ATOM   8954  HA  ASN A 554     -15.642   9.908 -26.469  1.00  0.130          H  
ATOM   8955 1HB  ASN A 554     -15.373   7.541 -24.571  1.00  0.180          H  
ATOM   8956 2HB  ASN A 554     -16.247   7.522 -26.102  1.00  0.180          H  
ATOM   8957 1HD2 ASN A 554     -12.863   6.058 -26.578  1.00  0.180          H  
ATOM   8958 2HD2 ASN A 554     -14.186   5.785 -25.457  1.00  0.180          H  
ATOM   8959  N   SER A 555     -17.175  11.008 -24.391  1.00  0.150          N  
ATOM   8960  CA  SER A 555     -18.357  11.394 -23.625  1.00  0.210          C  
ATOM   8961  C   SER A 555     -19.677  11.550 -24.371  1.00  0.210          C  
ATOM   8962  O   SER A 555     -20.724  11.653 -23.727  1.00  0.230          O  
ATOM   8963  CB  SER A 555     -18.127  12.684 -22.890  1.00  0.270          C  
ATOM   8964  OG  SER A 555     -18.029  13.788 -23.699  1.00  0.270          O  
ATOM   8965  H   SER A 555     -16.483  11.722 -24.585  1.00  0.180          H  
ATOM   8966  HA  SER A 555     -18.497  10.631 -22.864  1.00  0.250          H  
ATOM   8967 1HB  SER A 555     -18.945  12.822 -22.249  1.00  0.320          H  
ATOM   8968 2HB  SER A 555     -17.249  12.625 -22.288  1.00  0.320          H  
ATOM   8969  HG  SER A 555     -18.088  14.528 -23.030  1.00  0.320          H  
ATOM   8970  N   HIS A 556     -19.670  11.504 -25.697  1.00  0.200          N  
ATOM   8971  CA  HIS A 556     -20.908  11.724 -26.448  1.00  0.200          C  
ATOM   8972  C   HIS A 556     -22.106  10.924 -25.933  1.00  0.180          C  
ATOM   8973  O   HIS A 556     -23.178  11.492 -25.724  1.00  0.220          O  
ATOM   8974  CB  HIS A 556     -20.716  11.373 -27.920  1.00  0.280          C  
ATOM   8975  CG  HIS A 556     -21.960  11.525 -28.734  1.00  0.280          C  
ATOM   8976  ND1 HIS A 556     -22.453  12.756 -29.115  1.00  0.280          N  
ATOM   8977  CD2 HIS A 556     -22.815  10.602 -29.239  1.00  0.280          C  
ATOM   8978  CE1 HIS A 556     -23.552  12.579 -29.828  1.00  0.280          C  
ATOM   8979  NE2 HIS A 556     -23.789  11.284 -29.920  1.00  0.280          N  
ATOM   8980  H   HIS A 556     -18.787  11.374 -26.173  1.00  0.240          H  
ATOM   8981  HA  HIS A 556     -21.175  12.779 -26.383  1.00  0.240          H  
ATOM   8982 1HB  HIS A 556     -19.947  12.013 -28.348  1.00  0.340          H  
ATOM   8983 2HB  HIS A 556     -20.375  10.341 -28.006  1.00  0.340          H  
ATOM   8984  HD1 HIS A 556     -22.283  13.609 -28.614  1.00  0.340          H  
ATOM   8985  HD2 HIS A 556     -22.838   9.519 -29.197  1.00  0.340          H  
ATOM   8986  HE1 HIS A 556     -24.094  13.435 -30.228  1.00  0.340          H  
ATOM   8987  N   TYR A 557     -21.954   9.610 -25.746  1.00  0.210          N  
ATOM   8988  CA  TYR A 557     -23.091   8.816 -25.284  1.00  0.260          C  
ATOM   8989  C   TYR A 557     -23.355   9.010 -23.787  1.00  0.190          C  
ATOM   8990  O   TYR A 557     -24.499   8.949 -23.337  1.00  0.210          O  
ATOM   8991  CB  TYR A 557     -22.906   7.347 -25.641  1.00  0.340          C  
ATOM   8992  CG  TYR A 557     -23.156   7.029 -27.098  1.00  0.340          C  
ATOM   8993  CD1 TYR A 557     -22.108   6.892 -27.988  1.00  0.340          C  
ATOM   8994  CD2 TYR A 557     -24.462   6.842 -27.538  1.00  0.340          C  
ATOM   8995  CE1 TYR A 557     -22.374   6.560 -29.315  1.00  0.340          C  
ATOM   8996  CE2 TYR A 557     -24.710   6.510 -28.858  1.00  0.340          C  
ATOM   8997  CZ  TYR A 557     -23.658   6.358 -29.740  1.00  0.340          C  
ATOM   8998  OH  TYR A 557     -23.881   5.988 -31.059  1.00  0.340          O  
ATOM   8999  H   TYR A 557     -21.062   9.172 -25.930  1.00  0.250          H  
ATOM   9000  HA  TYR A 557     -23.978   9.167 -25.812  1.00  0.310          H  
ATOM   9001 1HB  TYR A 557     -21.891   7.027 -25.387  1.00  0.410          H  
ATOM   9002 2HB  TYR A 557     -23.595   6.749 -25.060  1.00  0.410          H  
ATOM   9003  HD1 TYR A 557     -21.080   7.031 -27.653  1.00  0.410          H  
ATOM   9004  HD2 TYR A 557     -25.292   6.942 -26.839  1.00  0.410          H  
ATOM   9005  HE1 TYR A 557     -21.575   6.436 -30.029  1.00  0.410          H  
ATOM   9006  HE2 TYR A 557     -25.732   6.347 -29.198  1.00  0.410          H  
ATOM   9007  HH  TYR A 557     -23.048   5.596 -31.442  1.00  0.410          H  
ATOM   9008  N   PHE A 558     -22.311   9.314 -23.015  1.00  0.140          N  
ATOM   9009  CA  PHE A 558     -22.439   9.523 -21.570  1.00  0.120          C  
ATOM   9010  C   PHE A 558     -23.211  10.801 -21.264  1.00  0.110          C  
ATOM   9011  O   PHE A 558     -23.815  10.930 -20.200  1.00  0.140          O  
ATOM   9012  CB  PHE A 558     -21.081   9.553 -20.876  1.00  0.180          C  
ATOM   9013  CG  PHE A 558     -20.420   8.195 -20.729  1.00  0.180          C  
ATOM   9014  CD1 PHE A 558     -19.342   7.827 -21.523  1.00  0.180          C  
ATOM   9015  CD2 PHE A 558     -20.882   7.280 -19.787  1.00  0.180          C  
ATOM   9016  CE1 PHE A 558     -18.741   6.590 -21.377  1.00  0.180          C  
ATOM   9017  CE2 PHE A 558     -20.281   6.035 -19.644  1.00  0.180          C  
ATOM   9018  CZ  PHE A 558     -19.211   5.693 -20.438  1.00  0.180          C  
ATOM   9019  H   PHE A 558     -21.392   9.364 -23.434  1.00  0.170          H  
ATOM   9020  HA  PHE A 558     -22.999   8.697 -21.150  1.00  0.140          H  
ATOM   9021 1HB  PHE A 558     -20.413  10.203 -21.429  1.00  0.210          H  
ATOM   9022 2HB  PHE A 558     -21.188   9.989 -19.886  1.00  0.210          H  
ATOM   9023  HD1 PHE A 558     -18.956   8.517 -22.268  1.00  0.210          H  
ATOM   9024  HD2 PHE A 558     -21.729   7.547 -19.153  1.00  0.210          H  
ATOM   9025  HE1 PHE A 558     -17.893   6.329 -22.013  1.00  0.210          H  
ATOM   9026  HE2 PHE A 558     -20.654   5.333 -18.902  1.00  0.210          H  
ATOM   9027  HZ  PHE A 558     -18.739   4.720 -20.325  1.00  0.210          H  
ATOM   9028  N   GLN A 559     -23.220  11.741 -22.200  1.00  0.100          N  
ATOM   9029  CA  GLN A 559     -23.943  12.987 -22.022  1.00  0.090          C  
ATOM   9030  C   GLN A 559     -25.440  12.873 -22.349  1.00  0.090          C  
ATOM   9031  O   GLN A 559     -26.172  13.856 -22.191  1.00  0.110          O  
ATOM   9032  CB  GLN A 559     -23.330  14.081 -22.900  1.00  0.130          C  
ATOM   9033  CG  GLN A 559     -21.918  14.514 -22.522  1.00  0.130          C  
ATOM   9034  CD  GLN A 559     -21.360  15.514 -23.511  1.00  0.130          C  
ATOM   9035  OE1 GLN A 559     -21.986  15.785 -24.548  1.00  0.130          O  
ATOM   9036  NE2 GLN A 559     -20.195  16.069 -23.219  1.00  0.130          N  
ATOM   9037  H   GLN A 559     -22.630  11.627 -23.031  1.00  0.120          H  
ATOM   9038  HA  GLN A 559     -23.848  13.283 -20.979  1.00  0.110          H  
ATOM   9039 1HB  GLN A 559     -23.291  13.715 -23.931  1.00  0.160          H  
ATOM   9040 2HB  GLN A 559     -23.970  14.959 -22.889  1.00  0.160          H  
ATOM   9041 1HG  GLN A 559     -21.946  14.987 -21.542  1.00  0.160          H  
ATOM   9042 2HG  GLN A 559     -21.265  13.658 -22.487  1.00  0.160          H  
ATOM   9043 1HE2 GLN A 559     -19.784  16.732 -23.839  1.00  0.160          H  
ATOM   9044 2HE2 GLN A 559     -19.684  15.806 -22.364  1.00  0.160          H  
ATOM   9045  N   SER A 560     -25.905  11.706 -22.820  1.00  0.100          N  
ATOM   9046  CA  SER A 560     -27.311  11.563 -23.180  1.00  0.110          C  
ATOM   9047  C   SER A 560     -28.105  10.802 -22.112  1.00  0.100          C  
ATOM   9048  O   SER A 560     -27.888   9.608 -21.854  1.00  0.120          O  
ATOM   9049  CB  SER A 560     -27.433  10.880 -24.521  1.00  0.150          C  
ATOM   9050  OG  SER A 560     -28.780  10.695 -24.870  1.00  0.150          O  
ATOM   9051  H   SER A 560     -25.283  10.899 -22.929  1.00  0.120          H  
ATOM   9052  HA  SER A 560     -27.744  12.558 -23.273  1.00  0.130          H  
ATOM   9053 1HB  SER A 560     -26.935  11.483 -25.279  1.00  0.180          H  
ATOM   9054 2HB  SER A 560     -26.918   9.928 -24.481  1.00  0.180          H  
ATOM   9055  HG  SER A 560     -28.774  10.203 -25.694  1.00  0.180          H  
ATOM   9056  N   GLU A 561     -29.003  11.519 -21.451  1.00  0.110          N  
ATOM   9057  CA  GLU A 561     -29.781  10.956 -20.361  1.00  0.150          C  
ATOM   9058  C   GLU A 561     -30.572   9.736 -20.809  1.00  0.160          C  
ATOM   9059  O   GLU A 561     -31.240   9.763 -21.841  1.00  0.140          O  
ATOM   9060  CB  GLU A 561     -30.734  12.009 -19.793  1.00  0.190          C  
ATOM   9061  CG  GLU A 561     -31.543  11.548 -18.586  1.00  0.190          C  
ATOM   9062  CD  GLU A 561     -32.411  12.626 -18.023  1.00  0.190          C  
ATOM   9063  OE1 GLU A 561     -32.380  13.719 -18.534  1.00  0.190          O  
ATOM   9064  OE2 GLU A 561     -33.108  12.357 -17.077  1.00  0.190          O  
ATOM   9065  H   GLU A 561     -29.134  12.488 -21.712  1.00  0.130          H  
ATOM   9066  HA  GLU A 561     -29.093  10.650 -19.573  1.00  0.180          H  
ATOM   9067 1HB  GLU A 561     -30.165  12.892 -19.501  1.00  0.230          H  
ATOM   9068 2HB  GLU A 561     -31.438  12.313 -20.567  1.00  0.230          H  
ATOM   9069 1HG  GLU A 561     -32.184  10.719 -18.880  1.00  0.230          H  
ATOM   9070 2HG  GLU A 561     -30.862  11.192 -17.815  1.00  0.230          H  
ATOM   9071  N   GLY A 562     -30.512   8.668 -20.015  1.00  0.220          N  
ATOM   9072  CA  GLY A 562     -31.252   7.444 -20.309  1.00  0.280          C  
ATOM   9073  C   GLY A 562     -30.476   6.358 -21.064  1.00  0.250          C  
ATOM   9074  O   GLY A 562     -30.968   5.234 -21.177  1.00  0.280          O  
ATOM   9075  H   GLY A 562     -29.939   8.708 -19.185  1.00  0.260          H  
ATOM   9076 1HA  GLY A 562     -31.615   7.027 -19.369  1.00  0.340          H  
ATOM   9077 2HA  GLY A 562     -32.139   7.706 -20.884  1.00  0.340          H  
ATOM   9078  N   ILE A 563     -29.279   6.662 -21.570  1.00  0.200          N  
ATOM   9079  CA  ILE A 563     -28.492   5.650 -22.289  1.00  0.190          C  
ATOM   9080  C   ILE A 563     -27.852   4.644 -21.332  1.00  0.170          C  
ATOM   9081  O   ILE A 563     -27.343   5.016 -20.274  1.00  0.210          O  
ATOM   9082  CB  ILE A 563     -27.407   6.302 -23.199  1.00  0.270          C  
ATOM   9083  CG1 ILE A 563     -28.057   7.222 -24.284  1.00  0.270          C  
ATOM   9084  CG2 ILE A 563     -26.471   5.247 -23.860  1.00  0.270          C  
ATOM   9085  CD1 ILE A 563     -29.021   6.565 -25.262  1.00  0.270          C  
ATOM   9086  H   ILE A 563     -28.913   7.618 -21.479  1.00  0.240          H  
ATOM   9087  HA  ILE A 563     -29.167   5.082 -22.921  1.00  0.230          H  
ATOM   9088  HB  ILE A 563     -26.795   6.961 -22.580  1.00  0.320          H  
ATOM   9089 1HG1 ILE A 563     -28.595   8.021 -23.772  1.00  0.320          H  
ATOM   9090 2HG1 ILE A 563     -27.250   7.665 -24.863  1.00  0.320          H  
ATOM   9091 1HG2 ILE A 563     -25.720   5.758 -24.456  1.00  0.320          H  
ATOM   9092 2HG2 ILE A 563     -25.964   4.660 -23.099  1.00  0.320          H  
ATOM   9093 3HG2 ILE A 563     -27.033   4.578 -24.500  1.00  0.320          H  
ATOM   9094 1HD1 ILE A 563     -29.385   7.324 -25.954  1.00  0.320          H  
ATOM   9095 2HD1 ILE A 563     -28.516   5.782 -25.825  1.00  0.320          H  
ATOM   9096 3HD1 ILE A 563     -29.868   6.144 -24.731  1.00  0.320          H  
ATOM   9097  N   THR A 564     -27.967   3.359 -21.676  1.00  0.160          N  
ATOM   9098  CA  THR A 564     -27.365   2.264 -20.920  1.00  0.140          C  
ATOM   9099  C   THR A 564     -25.848   2.309 -20.978  1.00  0.150          C  
ATOM   9100  O   THR A 564     -25.285   2.445 -22.054  1.00  0.210          O  
ATOM   9101  CB  THR A 564     -27.823   0.882 -21.469  1.00  0.200          C  
ATOM   9102  OG1 THR A 564     -29.245   0.748 -21.329  1.00  0.200          O  
ATOM   9103  CG2 THR A 564     -27.103  -0.292 -20.763  1.00  0.200          C  
ATOM   9104  H   THR A 564     -28.464   3.133 -22.524  1.00  0.190          H  
ATOM   9105  HA  THR A 564     -27.670   2.366 -19.886  1.00  0.170          H  
ATOM   9106  HB  THR A 564     -27.585   0.835 -22.506  1.00  0.240          H  
ATOM   9107  HG1 THR A 564     -29.545  -0.031 -21.808  1.00  0.240          H  
ATOM   9108 1HG2 THR A 564     -27.445  -1.230 -21.195  1.00  0.240          H  
ATOM   9109 2HG2 THR A 564     -26.024  -0.224 -20.899  1.00  0.240          H  
ATOM   9110 3HG2 THR A 564     -27.327  -0.288 -19.710  1.00  0.240          H  
ATOM   9111  N   HIS A 565     -25.190   2.158 -19.834  1.00  0.130          N  
ATOM   9112  CA  HIS A 565     -23.729   2.112 -19.790  1.00  0.140          C  
ATOM   9113  C   HIS A 565     -23.218   0.999 -18.884  1.00  0.120          C  
ATOM   9114  O   HIS A 565     -23.455   0.989 -17.664  1.00  0.180          O  
ATOM   9115  CB  HIS A 565     -23.133   3.453 -19.351  1.00  0.190          C  
ATOM   9116  CG  HIS A 565     -23.405   4.557 -20.300  1.00  0.190          C  
ATOM   9117  ND1 HIS A 565     -22.688   4.713 -21.457  1.00  0.190          N  
ATOM   9118  CD2 HIS A 565     -24.298   5.565 -20.276  1.00  0.190          C  
ATOM   9119  CE1 HIS A 565     -23.136   5.757 -22.106  1.00  0.190          C  
ATOM   9120  NE2 HIS A 565     -24.115   6.292 -21.412  1.00  0.190          N  
ATOM   9121  H   HIS A 565     -25.721   2.052 -18.986  1.00  0.160          H  
ATOM   9122  HA  HIS A 565     -23.351   1.908 -20.790  1.00  0.170          H  
ATOM   9123 1HB  HIS A 565     -23.537   3.733 -18.378  1.00  0.230          H  
ATOM   9124 2HB  HIS A 565     -22.055   3.348 -19.243  1.00  0.230          H  
ATOM   9125  HD2 HIS A 565     -25.035   5.758 -19.496  1.00  0.230          H  
ATOM   9126  HE1 HIS A 565     -22.752   6.106 -23.045  1.00  0.230          H  
ATOM   9127  HE2 HIS A 565     -24.659   7.116 -21.670  1.00  0.230          H  
ATOM   9128  N   MET A 566     -22.504   0.056 -19.495  1.00  0.110          N  
ATOM   9129  CA  MET A 566     -21.971  -1.117 -18.804  1.00  0.120          C  
ATOM   9130  C   MET A 566     -20.513  -0.973 -18.354  1.00  0.130          C  
ATOM   9131  O   MET A 566     -19.618  -1.601 -18.924  1.00  0.160          O  
ATOM   9132  CB  MET A 566     -22.117  -2.345 -19.701  1.00  0.160          C  
ATOM   9133  CG  MET A 566     -23.562  -2.639 -20.116  1.00  0.160          C  
ATOM   9134  SD  MET A 566     -24.672  -2.952 -18.725  1.00  0.160          S  
ATOM   9135  CE  MET A 566     -24.146  -4.551 -18.145  1.00  0.160          C  
ATOM   9136  H   MET A 566     -22.361   0.153 -20.507  1.00  0.130          H  
ATOM   9137  HA  MET A 566     -22.568  -1.274 -17.907  1.00  0.140          H  
ATOM   9138 1HB  MET A 566     -21.547  -2.194 -20.617  1.00  0.200          H  
ATOM   9139 2HB  MET A 566     -21.702  -3.217 -19.208  1.00  0.200          H  
ATOM   9140 1HG  MET A 566     -23.948  -1.789 -20.681  1.00  0.200          H  
ATOM   9141 2HG  MET A 566     -23.582  -3.504 -20.769  1.00  0.200          H  
ATOM   9142 1HE  MET A 566     -24.758  -4.845 -17.291  1.00  0.200          H  
ATOM   9143 2HE  MET A 566     -24.261  -5.284 -18.944  1.00  0.200          H  
ATOM   9144 3HE  MET A 566     -23.113  -4.506 -17.843  1.00  0.200          H  
ATOM   9145  N   LEU A 567     -20.258  -0.273 -17.243  1.00  0.140          N  
ATOM   9146  CA  LEU A 567     -18.864  -0.015 -16.835  1.00  0.160          C  
ATOM   9147  C   LEU A 567     -18.215  -1.275 -16.267  1.00  0.160          C  
ATOM   9148  O   LEU A 567     -17.019  -1.304 -15.991  1.00  0.250          O  
ATOM   9149  CB  LEU A 567     -18.769   1.071 -15.740  1.00  0.220          C  
ATOM   9150  CG  LEU A 567     -19.255   2.529 -16.064  1.00  0.220          C  
ATOM   9151  CD1 LEU A 567     -19.131   3.364 -14.777  1.00  0.220          C  
ATOM   9152  CD2 LEU A 567     -18.440   3.165 -17.191  1.00  0.220          C  
ATOM   9153  H   LEU A 567     -21.021   0.178 -16.744  1.00  0.170          H  
ATOM   9154  HA  LEU A 567     -18.292   0.296 -17.702  1.00  0.190          H  
ATOM   9155 1HB  LEU A 567     -19.336   0.724 -14.874  1.00  0.260          H  
ATOM   9156 2HB  LEU A 567     -17.724   1.149 -15.439  1.00  0.260          H  
ATOM   9157  HG  LEU A 567     -20.308   2.500 -16.355  1.00  0.260          H  
ATOM   9158 1HD1 LEU A 567     -19.491   4.364 -14.961  1.00  0.260          H  
ATOM   9159 2HD1 LEU A 567     -19.733   2.908 -13.991  1.00  0.260          H  
ATOM   9160 3HD1 LEU A 567     -18.087   3.403 -14.460  1.00  0.260          H  
ATOM   9161 1HD2 LEU A 567     -18.810   4.174 -17.375  1.00  0.260          H  
ATOM   9162 2HD2 LEU A 567     -17.400   3.216 -16.899  1.00  0.260          H  
ATOM   9163 3HD2 LEU A 567     -18.535   2.582 -18.098  1.00  0.260          H  
ATOM   9164  N   ASN A 568     -19.009  -2.329 -16.112  1.00  0.140          N  
ATOM   9165  CA  ASN A 568     -18.545  -3.590 -15.572  1.00  0.160          C  
ATOM   9166  C   ASN A 568     -17.964  -4.515 -16.635  1.00  0.120          C  
ATOM   9167  O   ASN A 568     -17.558  -5.632 -16.316  1.00  0.120          O  
ATOM   9168  CB  ASN A 568     -19.660  -4.274 -14.822  1.00  0.220          C  
ATOM   9169  CG  ASN A 568     -20.810  -4.636 -15.711  1.00  0.220          C  
ATOM   9170  OD1 ASN A 568     -20.797  -4.346 -16.910  1.00  0.220          O  
ATOM   9171  ND2 ASN A 568     -21.813  -5.262 -15.143  1.00  0.220          N  
ATOM   9172  H   ASN A 568     -19.974  -2.242 -16.402  1.00  0.170          H  
ATOM   9173  HA  ASN A 568     -17.743  -3.381 -14.864  1.00  0.190          H  
ATOM   9174 1HB  ASN A 568     -19.276  -5.180 -14.348  1.00  0.260          H  
ATOM   9175 2HB  ASN A 568     -20.002  -3.615 -14.031  1.00  0.260          H  
ATOM   9176 1HD2 ASN A 568     -22.613  -5.526 -15.683  1.00  0.260          H  
ATOM   9177 2HD2 ASN A 568     -21.780  -5.467 -14.162  1.00  0.260          H  
ATOM   9178  N   PHE A 569     -17.801  -4.015 -17.865  1.00  0.140          N  
ATOM   9179  CA  PHE A 569     -17.212  -4.774 -18.974  1.00  0.120          C  
ATOM   9180  C   PHE A 569     -15.798  -5.264 -18.645  1.00  0.130          C  
ATOM   9181  O   PHE A 569     -15.300  -6.233 -19.227  1.00  0.130          O  
ATOM   9182  CB  PHE A 569     -17.130  -3.907 -20.233  1.00  0.180          C  
ATOM   9183  CG  PHE A 569     -16.046  -2.880 -20.157  1.00  0.180          C  
ATOM   9184  CD1 PHE A 569     -14.777  -3.154 -20.602  1.00  0.180          C  
ATOM   9185  CD2 PHE A 569     -16.292  -1.648 -19.628  1.00  0.180          C  
ATOM   9186  CE1 PHE A 569     -13.794  -2.213 -20.516  1.00  0.180          C  
ATOM   9187  CE2 PHE A 569     -15.324  -0.714 -19.550  1.00  0.180          C  
ATOM   9188  CZ  PHE A 569     -14.065  -0.992 -19.994  1.00  0.180          C  
ATOM   9189  H   PHE A 569     -18.179  -3.083 -18.058  1.00  0.170          H  
ATOM   9190  HA  PHE A 569     -17.842  -5.641 -19.172  1.00  0.140          H  
ATOM   9191 1HB  PHE A 569     -16.951  -4.543 -21.110  1.00  0.210          H  
ATOM   9192 2HB  PHE A 569     -18.082  -3.396 -20.385  1.00  0.210          H  
ATOM   9193  HD1 PHE A 569     -14.563  -4.144 -21.029  1.00  0.210          H  
ATOM   9194  HD2 PHE A 569     -17.281  -1.422 -19.270  1.00  0.210          H  
ATOM   9195  HE1 PHE A 569     -12.808  -2.448 -20.868  1.00  0.210          H  
ATOM   9196  HE2 PHE A 569     -15.561   0.242 -19.134  1.00  0.210          H  
ATOM   9197  HZ  PHE A 569     -13.288  -0.249 -19.930  1.00  0.210          H  
ATOM   9198  N   THR A 570     -15.162  -4.609 -17.682  1.00  0.150          N  
ATOM   9199  CA  THR A 570     -13.802  -4.878 -17.271  1.00  0.160          C  
ATOM   9200  C   THR A 570     -13.641  -6.279 -16.709  1.00  0.150          C  
ATOM   9201  O   THR A 570     -12.530  -6.815 -16.692  1.00  0.150          O  
ATOM   9202  CB  THR A 570     -13.377  -3.874 -16.177  1.00  0.220          C  
ATOM   9203  OG1 THR A 570     -14.238  -4.016 -15.023  1.00  0.220          O  
ATOM   9204  CG2 THR A 570     -13.515  -2.462 -16.697  1.00  0.220          C  
ATOM   9205  H   THR A 570     -15.659  -3.862 -17.215  1.00  0.180          H  
ATOM   9206  HA  THR A 570     -13.152  -4.771 -18.136  1.00  0.190          H  
ATOM   9207  HB  THR A 570     -12.344  -4.061 -15.885  1.00  0.260          H  
ATOM   9208  HG1 THR A 570     -14.002  -4.837 -14.526  1.00  0.260          H  
ATOM   9209 1HG2 THR A 570     -13.221  -1.769 -15.917  1.00  0.260          H  
ATOM   9210 2HG2 THR A 570     -12.876  -2.339 -17.565  1.00  0.260          H  
ATOM   9211 3HG2 THR A 570     -14.547  -2.262 -16.978  1.00  0.260          H  
ATOM   9212  N   LYS A 571     -14.743  -6.895 -16.272  1.00  0.140          N  
ATOM   9213  CA  LYS A 571     -14.693  -8.225 -15.675  1.00  0.140          C  
ATOM   9214  C   LYS A 571     -14.199  -9.292 -16.645  1.00  0.180          C  
ATOM   9215  O   LYS A 571     -13.747 -10.355 -16.220  1.00  0.300          O  
ATOM   9216  CB  LYS A 571     -16.064  -8.636 -15.131  1.00  0.200          C  
ATOM   9217  CG  LYS A 571     -17.135  -8.924 -16.195  1.00  0.200          C  
ATOM   9218  CD  LYS A 571     -18.469  -9.248 -15.544  1.00  0.200          C  
ATOM   9219  CE  LYS A 571     -19.536  -9.551 -16.578  1.00  0.200          C  
ATOM   9220  NZ  LYS A 571     -20.849  -9.862 -15.938  1.00  0.200          N  
ATOM   9221  H   LYS A 571     -15.640  -6.400 -16.332  1.00  0.170          H  
ATOM   9222  HA  LYS A 571     -13.995  -8.189 -14.838  1.00  0.170          H  
ATOM   9223 1HB  LYS A 571     -15.956  -9.524 -14.509  1.00  0.240          H  
ATOM   9224 2HB  LYS A 571     -16.442  -7.835 -14.492  1.00  0.240          H  
ATOM   9225 1HG  LYS A 571     -17.245  -8.072 -16.866  1.00  0.240          H  
ATOM   9226 2HG  LYS A 571     -16.834  -9.787 -16.785  1.00  0.240          H  
ATOM   9227 1HD  LYS A 571     -18.350 -10.109 -14.886  1.00  0.240          H  
ATOM   9228 2HD  LYS A 571     -18.790  -8.393 -14.945  1.00  0.240          H  
ATOM   9229 1HE  LYS A 571     -19.654  -8.680 -17.225  1.00  0.240          H  
ATOM   9230 2HE  LYS A 571     -19.222 -10.401 -17.185  1.00  0.240          H  
ATOM   9231 1HZ  LYS A 571     -21.537 -10.045 -16.653  1.00  0.240          H  
ATOM   9232 2HZ  LYS A 571     -20.755 -10.674 -15.341  1.00  0.240          H  
ATOM   9233 3HZ  LYS A 571     -21.143  -9.069 -15.385  1.00  0.240          H  
ATOM   9234  N   ASN A 572     -14.298  -9.028 -17.955  1.00  0.180          N  
ATOM   9235  CA  ASN A 572     -13.894 -10.012 -18.945  1.00  0.270          C  
ATOM   9236  C   ASN A 572     -12.475  -9.794 -19.456  1.00  0.200          C  
ATOM   9237  O   ASN A 572     -12.006 -10.513 -20.343  1.00  0.300          O  
ATOM   9238  CB  ASN A 572     -14.846  -9.955 -20.117  1.00  0.340          C  
ATOM   9239  CG  ASN A 572     -16.235 -10.388 -19.774  1.00  0.340          C  
ATOM   9240  OD1 ASN A 572     -16.473 -11.357 -19.036  1.00  0.340          O  
ATOM   9241  ND2 ASN A 572     -17.177  -9.659 -20.302  1.00  0.340          N  
ATOM   9242  H   ASN A 572     -14.661  -8.117 -18.264  1.00  0.220          H  
ATOM   9243  HA  ASN A 572     -13.933 -11.001 -18.488  1.00  0.320          H  
ATOM   9244 1HB  ASN A 572     -14.884  -8.929 -20.498  1.00  0.410          H  
ATOM   9245 2HB  ASN A 572     -14.473 -10.584 -20.919  1.00  0.410          H  
ATOM   9246 1HD2 ASN A 572     -18.138  -9.871 -20.135  1.00  0.410          H  
ATOM   9247 2HD2 ASN A 572     -16.931  -8.873 -20.883  1.00  0.410          H  
ATOM   9248  N   LEU A 573     -11.774  -8.805 -18.930  1.00  0.130          N  
ATOM   9249  CA  LEU A 573     -10.439  -8.537 -19.426  1.00  0.130          C  
ATOM   9250  C   LEU A 573      -9.436  -9.071 -18.411  1.00  0.130          C  
ATOM   9251  O   LEU A 573      -8.961  -8.354 -17.523  1.00  0.150          O  
ATOM   9252  CB  LEU A 573     -10.340  -7.037 -19.716  1.00  0.180          C  
ATOM   9253  CG  LEU A 573     -11.460  -6.501 -20.714  1.00  0.180          C  
ATOM   9254  CD1 LEU A 573     -11.363  -4.994 -20.835  1.00  0.180          C  
ATOM   9255  CD2 LEU A 573     -11.326  -7.175 -22.104  1.00  0.180          C  
ATOM   9256  H   LEU A 573     -12.158  -8.233 -18.170  1.00  0.160          H  
ATOM   9257  HA  LEU A 573     -10.276  -9.084 -20.350  1.00  0.160          H  
ATOM   9258 1HB  LEU A 573     -10.427  -6.489 -18.775  1.00  0.220          H  
ATOM   9259 2HB  LEU A 573      -9.374  -6.836 -20.169  1.00  0.220          H  
ATOM   9260  HG  LEU A 573     -12.448  -6.734 -20.308  1.00  0.220          H  
ATOM   9261 1HD1 LEU A 573     -12.142  -4.644 -21.503  1.00  0.220          H  
ATOM   9262 2HD1 LEU A 573     -11.500  -4.548 -19.862  1.00  0.220          H  
ATOM   9263 3HD1 LEU A 573     -10.399  -4.711 -21.228  1.00  0.220          H  
ATOM   9264 1HD2 LEU A 573     -12.105  -6.799 -22.740  1.00  0.220          H  
ATOM   9265 2HD2 LEU A 573     -10.362  -6.956 -22.552  1.00  0.220          H  
ATOM   9266 3HD2 LEU A 573     -11.441  -8.251 -22.028  1.00  0.220          H  
ATOM   9267  N   LYS A 574      -9.095 -10.347 -18.599  1.00  0.150          N  
ATOM   9268  CA  LYS A 574      -8.328 -11.158 -17.657  1.00  0.140          C  
ATOM   9269  C   LYS A 574      -6.964 -10.627 -17.269  1.00  0.130          C  
ATOM   9270  O   LYS A 574      -6.513 -10.881 -16.154  1.00  0.140          O  
ATOM   9271  CB  LYS A 574      -8.168 -12.572 -18.208  1.00  0.200          C  
ATOM   9272  CG  LYS A 574      -9.461 -13.388 -18.213  1.00  0.200          C  
ATOM   9273  CD  LYS A 574      -9.239 -14.785 -18.792  1.00  0.200          C  
ATOM   9274  CE  LYS A 574     -10.531 -15.602 -18.795  1.00  0.200          C  
ATOM   9275  NZ  LYS A 574     -10.335 -16.956 -19.391  1.00  0.200          N  
ATOM   9276  H   LYS A 574      -9.487 -10.804 -19.416  1.00  0.180          H  
ATOM   9277  HA  LYS A 574      -8.915 -11.225 -16.740  1.00  0.170          H  
ATOM   9278 1HB  LYS A 574      -7.792 -12.522 -19.232  1.00  0.240          H  
ATOM   9279 2HB  LYS A 574      -7.428 -13.109 -17.614  1.00  0.240          H  
ATOM   9280 1HG  LYS A 574      -9.829 -13.479 -17.190  1.00  0.240          H  
ATOM   9281 2HG  LYS A 574     -10.218 -12.869 -18.803  1.00  0.240          H  
ATOM   9282 1HD  LYS A 574      -8.872 -14.697 -19.816  1.00  0.240          H  
ATOM   9283 2HD  LYS A 574      -8.490 -15.309 -18.199  1.00  0.240          H  
ATOM   9284 1HE  LYS A 574     -10.883 -15.715 -17.771  1.00  0.240          H  
ATOM   9285 2HE  LYS A 574     -11.288 -15.069 -19.372  1.00  0.240          H  
ATOM   9286 1HZ  LYS A 574     -11.210 -17.462 -19.375  1.00  0.240          H  
ATOM   9287 2HZ  LYS A 574     -10.019 -16.863 -20.347  1.00  0.240          H  
ATOM   9288 3HZ  LYS A 574      -9.644 -17.464 -18.857  1.00  0.240          H  
ATOM   9289  N   VAL A 575      -6.279  -9.949 -18.179  1.00  0.130          N  
ATOM   9290  CA  VAL A 575      -4.953  -9.449 -17.860  1.00  0.130          C  
ATOM   9291  C   VAL A 575      -4.864  -7.934 -17.960  1.00  0.120          C  
ATOM   9292  O   VAL A 575      -3.758  -7.410 -18.080  1.00  0.120          O  
ATOM   9293  CB  VAL A 575      -3.870 -10.108 -18.748  1.00  0.180          C  
ATOM   9294  CG1 VAL A 575      -3.836 -11.601 -18.465  1.00  0.180          C  
ATOM   9295  CG2 VAL A 575      -4.121  -9.831 -20.228  1.00  0.180          C  
ATOM   9296  H   VAL A 575      -6.679  -9.766 -19.090  1.00  0.160          H  
ATOM   9297  HA  VAL A 575      -4.727  -9.718 -16.830  1.00  0.160          H  
ATOM   9298  HB  VAL A 575      -2.895  -9.702 -18.475  1.00  0.220          H  
ATOM   9299 1HG1 VAL A 575      -3.054 -12.068 -19.060  1.00  0.220          H  
ATOM   9300 2HG1 VAL A 575      -3.634 -11.762 -17.405  1.00  0.220          H  
ATOM   9301 3HG1 VAL A 575      -4.796 -12.044 -18.722  1.00  0.220          H  
ATOM   9302 1HG2 VAL A 575      -3.333 -10.293 -20.815  1.00  0.220          H  
ATOM   9303 2HG2 VAL A 575      -5.083 -10.234 -20.538  1.00  0.220          H  
ATOM   9304 3HG2 VAL A 575      -4.103  -8.769 -20.403  1.00  0.220          H  
ATOM   9305  N   LEU A 576      -6.007  -7.236 -17.933  1.00  0.130          N  
ATOM   9306  CA  LEU A 576      -5.980  -5.775 -18.028  1.00  0.120          C  
ATOM   9307  C   LEU A 576      -5.211  -5.227 -16.840  1.00  0.140          C  
ATOM   9308  O   LEU A 576      -5.459  -5.646 -15.717  1.00  0.170          O  
ATOM   9309  CB  LEU A 576      -7.414  -5.207 -18.055  1.00  0.170          C  
ATOM   9310  CG  LEU A 576      -7.603  -3.656 -18.285  1.00  0.170          C  
ATOM   9311  CD1 LEU A 576      -7.179  -3.269 -19.694  1.00  0.170          C  
ATOM   9312  CD2 LEU A 576      -9.076  -3.296 -18.077  1.00  0.170          C  
ATOM   9313  H   LEU A 576      -6.899  -7.724 -17.805  1.00  0.160          H  
ATOM   9314  HA  LEU A 576      -5.464  -5.496 -18.938  1.00  0.140          H  
ATOM   9315 1HB  LEU A 576      -7.930  -5.704 -18.851  1.00  0.210          H  
ATOM   9316 2HB  LEU A 576      -7.908  -5.474 -17.121  1.00  0.210          H  
ATOM   9317  HG  LEU A 576      -6.977  -3.102 -17.585  1.00  0.210          H  
ATOM   9318 1HD1 LEU A 576      -7.312  -2.204 -19.816  1.00  0.210          H  
ATOM   9319 2HD1 LEU A 576      -6.148  -3.510 -19.858  1.00  0.210          H  
ATOM   9320 3HD1 LEU A 576      -7.794  -3.801 -20.416  1.00  0.210          H  
ATOM   9321 1HD2 LEU A 576      -9.221  -2.249 -18.241  1.00  0.210          H  
ATOM   9322 2HD2 LEU A 576      -9.669  -3.845 -18.780  1.00  0.210          H  
ATOM   9323 3HD2 LEU A 576      -9.381  -3.556 -17.064  1.00  0.210          H  
ATOM   9324  N   GLN A 577      -4.255  -4.338 -17.090  1.00  0.130          N  
ATOM   9325  CA  GLN A 577      -3.423  -3.744 -16.061  1.00  0.160          C  
ATOM   9326  C   GLN A 577      -3.790  -2.284 -15.848  1.00  0.130          C  
ATOM   9327  O   GLN A 577      -3.872  -1.821 -14.702  1.00  0.130          O  
ATOM   9328  CB  GLN A 577      -1.949  -3.814 -16.478  1.00  0.210          C  
ATOM   9329  CG  GLN A 577      -1.450  -5.208 -16.733  1.00  0.210          C  
ATOM   9330  CD  GLN A 577      -1.538  -6.076 -15.525  1.00  0.210          C  
ATOM   9331  OE1 GLN A 577      -0.968  -5.763 -14.473  1.00  0.210          O  
ATOM   9332  NE2 GLN A 577      -2.258  -7.173 -15.653  1.00  0.210          N  
ATOM   9333  H   GLN A 577      -4.099  -4.048 -18.038  1.00  0.160          H  
ATOM   9334  HA  GLN A 577      -3.574  -4.283 -15.124  1.00  0.190          H  
ATOM   9335 1HB  GLN A 577      -1.804  -3.236 -17.394  1.00  0.250          H  
ATOM   9336 2HB  GLN A 577      -1.330  -3.367 -15.702  1.00  0.250          H  
ATOM   9337 1HG  GLN A 577      -2.050  -5.655 -17.522  1.00  0.250          H  
ATOM   9338 2HG  GLN A 577      -0.409  -5.162 -17.047  1.00  0.250          H  
ATOM   9339 1HE2 GLN A 577      -2.357  -7.799 -14.882  1.00  0.250          H  
ATOM   9340 2HE2 GLN A 577      -2.717  -7.371 -16.551  1.00  0.250          H  
ATOM   9341  N   LYS A 578      -4.063  -1.566 -16.944  1.00  0.120          N  
ATOM   9342  CA  LYS A 578      -4.414  -0.148 -16.847  1.00  0.110          C  
ATOM   9343  C   LYS A 578      -5.589   0.221 -17.733  1.00  0.090          C  
ATOM   9344  O   LYS A 578      -5.692  -0.205 -18.888  1.00  0.080          O  
ATOM   9345  CB  LYS A 578      -3.218   0.770 -17.127  1.00  0.160          C  
ATOM   9346  CG  LYS A 578      -3.541   2.276 -17.023  1.00  0.160          C  
ATOM   9347  CD  LYS A 578      -2.283   3.149 -17.025  1.00  0.160          C  
ATOM   9348  CE  LYS A 578      -2.656   4.633 -16.867  1.00  0.160          C  
ATOM   9349  NZ  LYS A 578      -1.466   5.513 -16.686  1.00  0.160          N  
ATOM   9350  H   LYS A 578      -3.995  -2.019 -17.857  1.00  0.140          H  
ATOM   9351  HA  LYS A 578      -4.723   0.043 -15.826  1.00  0.130          H  
ATOM   9352 1HB  LYS A 578      -2.405   0.537 -16.442  1.00  0.190          H  
ATOM   9353 2HB  LYS A 578      -2.869   0.608 -18.116  1.00  0.190          H  
ATOM   9354 1HG  LYS A 578      -4.145   2.565 -17.887  1.00  0.190          H  
ATOM   9355 2HG  LYS A 578      -4.122   2.476 -16.127  1.00  0.190          H  
ATOM   9356 1HD  LYS A 578      -1.629   2.854 -16.203  1.00  0.190          H  
ATOM   9357 2HD  LYS A 578      -1.748   3.012 -17.966  1.00  0.190          H  
ATOM   9358 1HE  LYS A 578      -3.186   4.951 -17.748  1.00  0.190          H  
ATOM   9359 2HE  LYS A 578      -3.310   4.747 -16.010  1.00  0.190          H  
ATOM   9360 1HZ  LYS A 578      -1.792   6.489 -16.578  1.00  0.190          H  
ATOM   9361 2HZ  LYS A 578      -0.972   5.238 -15.847  1.00  0.190          H  
ATOM   9362 3HZ  LYS A 578      -0.848   5.445 -17.475  1.00  0.190          H  
ATOM   9363  N   LEU A 579      -6.483   1.010 -17.153  1.00  0.090          N  
ATOM   9364  CA  LEU A 579      -7.692   1.465 -17.806  1.00  0.100          C  
ATOM   9365  C   LEU A 579      -7.904   2.958 -17.670  1.00  0.100          C  
ATOM   9366  O   LEU A 579      -7.829   3.507 -16.566  1.00  0.140          O  
ATOM   9367  CB  LEU A 579      -8.868   0.702 -17.197  1.00  0.140          C  
ATOM   9368  CG  LEU A 579     -10.288   1.039 -17.635  1.00  0.140          C  
ATOM   9369  CD1 LEU A 579     -10.474   0.762 -19.102  1.00  0.140          C  
ATOM   9370  CD2 LEU A 579     -11.220   0.143 -16.843  1.00  0.140          C  
ATOM   9371  H   LEU A 579      -6.311   1.288 -16.181  1.00  0.110          H  
ATOM   9372  HA  LEU A 579      -7.614   1.224 -18.862  1.00  0.120          H  
ATOM   9373 1HB  LEU A 579      -8.700  -0.335 -17.366  1.00  0.160          H  
ATOM   9374 2HB  LEU A 579      -8.836   0.873 -16.122  1.00  0.160          H  
ATOM   9375  HG  LEU A 579     -10.509   2.090 -17.441  1.00  0.160          H  
ATOM   9376 1HD1 LEU A 579     -11.491   0.981 -19.379  1.00  0.160          H  
ATOM   9377 2HD1 LEU A 579      -9.812   1.379 -19.698  1.00  0.160          H  
ATOM   9378 3HD1 LEU A 579     -10.259  -0.277 -19.286  1.00  0.160          H  
ATOM   9379 1HD2 LEU A 579     -12.236   0.327 -17.117  1.00  0.160          H  
ATOM   9380 2HD2 LEU A 579     -10.977  -0.894 -17.054  1.00  0.160          H  
ATOM   9381 3HD2 LEU A 579     -11.102   0.320 -15.785  1.00  0.160          H  
ATOM   9382  N   MET A 580      -8.099   3.623 -18.803  1.00  0.090          N  
ATOM   9383  CA  MET A 580      -8.319   5.057 -18.788  1.00  0.110          C  
ATOM   9384  C   MET A 580      -9.715   5.417 -19.290  1.00  0.120          C  
ATOM   9385  O   MET A 580     -10.079   5.154 -20.436  1.00  0.120          O  
ATOM   9386  CB  MET A 580      -7.234   5.723 -19.615  1.00  0.150          C  
ATOM   9387  CG  MET A 580      -5.832   5.441 -19.091  1.00  0.150          C  
ATOM   9388  SD  MET A 580      -4.532   6.077 -20.135  1.00  0.150          S  
ATOM   9389  CE  MET A 580      -4.694   7.834 -19.953  1.00  0.150          C  
ATOM   9390  H   MET A 580      -8.105   3.101 -19.688  1.00  0.110          H  
ATOM   9391  HA  MET A 580      -8.246   5.414 -17.761  1.00  0.130          H  
ATOM   9392 1HB  MET A 580      -7.289   5.415 -20.631  1.00  0.180          H  
ATOM   9393 2HB  MET A 580      -7.399   6.796 -19.599  1.00  0.180          H  
ATOM   9394 1HG  MET A 580      -5.726   5.878 -18.096  1.00  0.180          H  
ATOM   9395 2HG  MET A 580      -5.692   4.367 -19.001  1.00  0.180          H  
ATOM   9396 1HE  MET A 580      -3.930   8.330 -20.543  1.00  0.180          H  
ATOM   9397 2HE  MET A 580      -5.671   8.153 -20.305  1.00  0.180          H  
ATOM   9398 3HE  MET A 580      -4.573   8.105 -18.906  1.00  0.180          H  
ATOM   9399  N   MET A 581     -10.488   6.047 -18.413  1.00  0.120          N  
ATOM   9400  CA  MET A 581     -11.861   6.509 -18.647  1.00  0.130          C  
ATOM   9401  C   MET A 581     -11.959   8.013 -18.458  1.00  0.130          C  
ATOM   9402  O   MET A 581     -13.014   8.531 -18.087  1.00  0.160          O  
ATOM   9403  CB  MET A 581     -12.848   5.830 -17.690  1.00  0.180          C  
ATOM   9404  CG  MET A 581     -13.088   4.358 -17.909  1.00  0.180          C  
ATOM   9405  SD  MET A 581     -14.284   3.695 -16.723  1.00  0.180          S  
ATOM   9406  CE  MET A 581     -14.774   2.176 -17.481  1.00  0.180          C  
ATOM   9407  H   MET A 581     -10.097   6.218 -17.480  1.00  0.140          H  
ATOM   9408  HA  MET A 581     -12.136   6.281 -19.676  1.00  0.160          H  
ATOM   9409 1HB  MET A 581     -12.483   5.951 -16.669  1.00  0.210          H  
ATOM   9410 2HB  MET A 581     -13.813   6.330 -17.746  1.00  0.210          H  
ATOM   9411 1HG  MET A 581     -13.472   4.213 -18.909  1.00  0.210          H  
ATOM   9412 2HG  MET A 581     -12.152   3.813 -17.813  1.00  0.210          H  
ATOM   9413 1HE  MET A 581     -15.501   1.660 -16.848  1.00  0.210          H  
ATOM   9414 2HE  MET A 581     -15.228   2.396 -18.446  1.00  0.210          H  
ATOM   9415 3HE  MET A 581     -13.920   1.552 -17.628  1.00  0.210          H  
ATOM   9416  N   ASN A 582     -10.847   8.690 -18.655  1.00  0.150          N  
ATOM   9417  CA  ASN A 582     -10.755  10.117 -18.433  1.00  0.180          C  
ATOM   9418  C   ASN A 582     -11.621  10.961 -19.365  1.00  0.140          C  
ATOM   9419  O   ASN A 582     -11.839  10.603 -20.519  1.00  0.150          O  
ATOM   9420  CB  ASN A 582      -9.322  10.547 -18.573  1.00  0.240          C  
ATOM   9421  CG  ASN A 582      -8.437   9.933 -17.560  1.00  0.240          C  
ATOM   9422  OD1 ASN A 582      -8.796   9.625 -16.406  1.00  0.240          O  
ATOM   9423  ND2 ASN A 582      -7.226   9.718 -18.000  1.00  0.240          N  
ATOM   9424  H   ASN A 582     -10.027   8.178 -18.941  1.00  0.180          H  
ATOM   9425  HA  ASN A 582     -11.083  10.291 -17.419  1.00  0.220          H  
ATOM   9426 1HB  ASN A 582      -8.952  10.295 -19.555  1.00  0.290          H  
ATOM   9427 2HB  ASN A 582      -9.267  11.636 -18.471  1.00  0.290          H  
ATOM   9428 1HD2 ASN A 582      -6.506   9.297 -17.397  1.00  0.290          H  
ATOM   9429 2HD2 ASN A 582      -6.994   9.993 -18.935  1.00  0.290          H  
ATOM   9430  N   ASP A 583     -12.113  12.077 -18.853  1.00  0.140          N  
ATOM   9431  CA  ASP A 583     -12.886  13.066 -19.586  1.00  0.130          C  
ATOM   9432  C   ASP A 583     -14.088  12.468 -20.315  1.00  0.140          C  
ATOM   9433  O   ASP A 583     -14.385  12.860 -21.444  1.00  0.160          O  
ATOM   9434  CB  ASP A 583     -11.958  13.792 -20.566  1.00  0.190          C  
ATOM   9435  CG  ASP A 583     -10.826  14.574 -19.843  1.00  0.190          C  
ATOM   9436  OD1 ASP A 583     -11.103  15.343 -18.935  1.00  0.190          O  
ATOM   9437  OD2 ASP A 583      -9.684  14.367 -20.194  1.00  0.190          O  
ATOM   9438  H   ASP A 583     -11.906  12.265 -17.881  1.00  0.170          H  
ATOM   9439  HA  ASP A 583     -13.254  13.800 -18.874  1.00  0.160          H  
ATOM   9440 1HB  ASP A 583     -11.505  13.072 -21.250  1.00  0.220          H  
ATOM   9441 2HB  ASP A 583     -12.537  14.490 -21.169  1.00  0.220          H  
ATOM   9442  N   ASN A 584     -14.779  11.518 -19.676  1.00  0.130          N  
ATOM   9443  CA  ASN A 584     -15.950  10.904 -20.280  1.00  0.130          C  
ATOM   9444  C   ASN A 584     -17.301  11.407 -19.781  1.00  0.120          C  
ATOM   9445  O   ASN A 584     -18.325  10.887 -20.211  1.00  0.130          O  
ATOM   9446  CB  ASN A 584     -15.894   9.392 -20.188  1.00  0.180          C  
ATOM   9447  CG  ASN A 584     -14.885   8.813 -21.093  1.00  0.180          C  
ATOM   9448  OD1 ASN A 584     -14.520   9.450 -22.076  1.00  0.180          O  
ATOM   9449  ND2 ASN A 584     -14.462   7.617 -20.846  1.00  0.180          N  
ATOM   9450  H   ASN A 584     -14.486  11.230 -18.748  1.00  0.160          H  
ATOM   9451  HA  ASN A 584     -15.915  11.136 -21.339  1.00  0.160          H  
ATOM   9452 1HB  ASN A 584     -15.632   9.104 -19.171  1.00  0.220          H  
ATOM   9453 2HB  ASN A 584     -16.865   8.967 -20.414  1.00  0.220          H  
ATOM   9454 1HD2 ASN A 584     -13.804   7.180 -21.495  1.00  0.220          H  
ATOM   9455 2HD2 ASN A 584     -14.798   7.122 -20.046  1.00  0.220          H  
ATOM   9456  N   ASP A 585     -17.346  12.392 -18.881  1.00  0.110          N  
ATOM   9457  CA  ASP A 585     -18.641  12.861 -18.388  1.00  0.100          C  
ATOM   9458  C   ASP A 585     -19.517  11.717 -17.867  1.00  0.100          C  
ATOM   9459  O   ASP A 585     -20.733  11.721 -18.067  1.00  0.100          O  
ATOM   9460  CB  ASP A 585     -19.450  13.605 -19.479  1.00  0.140          C  
ATOM   9461  CG  ASP A 585     -18.851  14.964 -19.964  1.00  0.140          C  
ATOM   9462  OD1 ASP A 585     -18.783  15.857 -19.134  1.00  0.140          O  
ATOM   9463  OD2 ASP A 585     -18.474  15.111 -21.145  1.00  0.140          O  
ATOM   9464  H   ASP A 585     -16.489  12.823 -18.515  1.00  0.130          H  
ATOM   9465  HA  ASP A 585     -18.440  13.546 -17.573  1.00  0.120          H  
ATOM   9466 1HB  ASP A 585     -19.647  12.953 -20.291  1.00  0.170          H  
ATOM   9467 2HB  ASP A 585     -20.429  13.838 -19.063  1.00  0.170          H  
ATOM   9468  N   ILE A 586     -18.940  10.770 -17.145  1.00  0.100          N  
ATOM   9469  CA  ILE A 586     -19.747   9.683 -16.628  1.00  0.100          C  
ATOM   9470  C   ILE A 586     -20.495  10.176 -15.395  1.00  0.100          C  
ATOM   9471  O   ILE A 586     -19.877  10.529 -14.386  1.00  0.100          O  
ATOM   9472  CB  ILE A 586     -18.854   8.480 -16.232  1.00  0.140          C  
ATOM   9473  CG1 ILE A 586     -18.088   7.974 -17.466  1.00  0.140          C  
ATOM   9474  CG2 ILE A 586     -19.737   7.368 -15.665  1.00  0.140          C  
ATOM   9475  CD1 ILE A 586     -16.943   7.000 -17.195  1.00  0.140          C  
ATOM   9476  H   ILE A 586     -17.931  10.780 -17.006  1.00  0.120          H  
ATOM   9477  HA  ILE A 586     -20.465   9.375 -17.388  1.00  0.120          H  
ATOM   9478  HB  ILE A 586     -18.133   8.780 -15.488  1.00  0.170          H  
ATOM   9479 1HG1 ILE A 586     -18.767   7.496 -18.086  1.00  0.170          H  
ATOM   9480 2HG1 ILE A 586     -17.700   8.821 -17.998  1.00  0.170          H  
ATOM   9481 1HG2 ILE A 586     -19.127   6.536 -15.384  1.00  0.170          H  
ATOM   9482 2HG2 ILE A 586     -20.270   7.718 -14.797  1.00  0.170          H  
ATOM   9483 3HG2 ILE A 586     -20.462   7.047 -16.418  1.00  0.170          H  
ATOM   9484 1HD1 ILE A 586     -16.490   6.714 -18.144  1.00  0.170          H  
ATOM   9485 2HD1 ILE A 586     -16.192   7.485 -16.570  1.00  0.170          H  
ATOM   9486 3HD1 ILE A 586     -17.301   6.112 -16.697  1.00  0.170          H  
ATOM   9487  N   SER A 587     -21.829  10.192 -15.475  1.00  0.100          N  
ATOM   9488  CA  SER A 587     -22.687  10.695 -14.398  1.00  0.100          C  
ATOM   9489  C   SER A 587     -23.741   9.658 -14.034  1.00  0.100          C  
ATOM   9490  O   SER A 587     -24.608   9.881 -13.184  1.00  0.100          O  
ATOM   9491  CB  SER A 587     -23.396  11.944 -14.872  1.00  0.140          C  
ATOM   9492  OG  SER A 587     -24.296  11.634 -15.904  1.00  0.140          O  
ATOM   9493  H   SER A 587     -22.268   9.919 -16.346  1.00  0.120          H  
ATOM   9494  HA  SER A 587     -22.078  10.906 -13.518  1.00  0.120          H  
ATOM   9495 1HB  SER A 587     -23.910  12.412 -14.061  1.00  0.170          H  
ATOM   9496 2HB  SER A 587     -22.661  12.650 -15.243  1.00  0.170          H  
ATOM   9497  HG  SER A 587     -24.547  12.471 -16.302  1.00  0.170          H  
ATOM   9498  N   SER A 588     -23.686   8.527 -14.720  1.00  0.100          N  
ATOM   9499  CA  SER A 588     -24.647   7.453 -14.546  1.00  0.100          C  
ATOM   9500  C   SER A 588     -24.009   6.135 -14.942  1.00  0.110          C  
ATOM   9501  O   SER A 588     -23.007   6.106 -15.662  1.00  0.140          O  
ATOM   9502  CB  SER A 588     -25.856   7.668 -15.429  1.00  0.140          C  
ATOM   9503  OG  SER A 588     -25.504   7.497 -16.775  1.00  0.140          O  
ATOM   9504  H   SER A 588     -22.942   8.407 -15.384  1.00  0.120          H  
ATOM   9505  HA  SER A 588     -24.955   7.405 -13.502  1.00  0.120          H  
ATOM   9506 1HB  SER A 588     -26.640   6.963 -15.159  1.00  0.170          H  
ATOM   9507 2HB  SER A 588     -26.246   8.674 -15.274  1.00  0.170          H  
ATOM   9508  HG  SER A 588     -26.298   7.647 -17.294  1.00  0.170          H  
ATOM   9509  N   SER A 589     -24.614   5.052 -14.482  1.00  0.110          N  
ATOM   9510  CA  SER A 589     -24.220   3.681 -14.795  1.00  0.120          C  
ATOM   9511  C   SER A 589     -25.362   2.717 -14.577  1.00  0.100          C  
ATOM   9512  O   SER A 589     -26.157   2.873 -13.642  1.00  0.100          O  
ATOM   9513  CB  SER A 589     -23.053   3.203 -13.973  1.00  0.160          C  
ATOM   9514  OG  SER A 589     -22.863   1.826 -14.227  1.00  0.160          O  
ATOM   9515  H   SER A 589     -25.421   5.193 -13.890  1.00  0.130          H  
ATOM   9516  HA  SER A 589     -23.937   3.633 -15.848  1.00  0.140          H  
ATOM   9517 1HB  SER A 589     -22.157   3.756 -14.248  1.00  0.200          H  
ATOM   9518 2HB  SER A 589     -23.228   3.370 -12.937  1.00  0.200          H  
ATOM   9519  HG  SER A 589     -22.292   1.467 -13.507  1.00  0.200          H  
ATOM   9520  N   THR A 590     -25.438   1.682 -15.410  1.00  0.110          N  
ATOM   9521  CA  THR A 590     -26.469   0.661 -15.239  1.00  0.110          C  
ATOM   9522  C   THR A 590     -25.921  -0.532 -14.483  1.00  0.120          C  
ATOM   9523  O   THR A 590     -26.583  -1.563 -14.334  1.00  0.140          O  
ATOM   9524  CB  THR A 590     -27.089   0.238 -16.566  1.00  0.150          C  
ATOM   9525  OG1 THR A 590     -26.074  -0.256 -17.424  1.00  0.150          O  
ATOM   9526  CG2 THR A 590     -27.762   1.426 -17.189  1.00  0.150          C  
ATOM   9527  H   THR A 590     -24.749   1.569 -16.166  1.00  0.130          H  
ATOM   9528  HA  THR A 590     -27.272   1.082 -14.636  1.00  0.130          H  
ATOM   9529  HB  THR A 590     -27.824  -0.545 -16.394  1.00  0.180          H  
ATOM   9530  HG1 THR A 590     -25.803  -1.135 -17.123  1.00  0.180          H  
ATOM   9531 1HG2 THR A 590     -28.217   1.127 -18.117  1.00  0.180          H  
ATOM   9532 2HG2 THR A 590     -28.533   1.795 -16.516  1.00  0.180          H  
ATOM   9533 3HG2 THR A 590     -27.037   2.214 -17.367  1.00  0.180          H  
ATOM   9534  N   SER A 591     -24.704  -0.370 -13.993  1.00  0.130          N  
ATOM   9535  CA  SER A 591     -24.042  -1.364 -13.187  1.00  0.160          C  
ATOM   9536  C   SER A 591     -23.318  -0.657 -12.060  1.00  0.140          C  
ATOM   9537  O   SER A 591     -22.502   0.253 -12.273  1.00  0.180          O  
ATOM   9538  CB  SER A 591     -23.068  -2.193 -13.956  1.00  0.210          C  
ATOM   9539  OG  SER A 591     -22.479  -3.095 -13.070  1.00  0.210          O  
ATOM   9540  H   SER A 591     -24.227   0.506 -14.180  1.00  0.160          H  
ATOM   9541  HA  SER A 591     -24.791  -2.026 -12.753  1.00  0.190          H  
ATOM   9542 1HB  SER A 591     -23.577  -2.727 -14.760  1.00  0.250          H  
ATOM   9543 2HB  SER A 591     -22.305  -1.556 -14.406  1.00  0.250          H  
ATOM   9544  HG  SER A 591     -21.819  -3.566 -13.564  1.00  0.250          H  
ATOM   9545  N   ARG A 592     -23.693  -1.033 -10.847  1.00  0.140          N  
ATOM   9546  CA  ARG A 592     -23.188  -0.424  -9.629  1.00  0.140          C  
ATOM   9547  C   ARG A 592     -21.696  -0.583  -9.403  1.00  0.140          C  
ATOM   9548  O   ARG A 592     -21.068   0.299  -8.825  1.00  0.290          O  
ATOM   9549  CB  ARG A 592     -23.936  -0.971  -8.433  1.00  0.200          C  
ATOM   9550  CG  ARG A 592     -25.379  -0.503  -8.338  1.00  0.200          C  
ATOM   9551  CD  ARG A 592     -26.105  -1.160  -7.223  1.00  0.200          C  
ATOM   9552  NE  ARG A 592     -25.543  -0.804  -5.924  1.00  0.200          N  
ATOM   9553  CZ  ARG A 592     -25.833  -1.429  -4.753  1.00  0.200          C  
ATOM   9554  NH1 ARG A 592     -26.694  -2.435  -4.729  1.00  0.200          N  
ATOM   9555  NH2 ARG A 592     -25.256  -1.041  -3.622  1.00  0.200          N  
ATOM   9556  H   ARG A 592     -24.359  -1.789 -10.782  1.00  0.170          H  
ATOM   9557  HA  ARG A 592     -23.401   0.642  -9.684  1.00  0.170          H  
ATOM   9558 1HB  ARG A 592     -23.928  -2.057  -8.457  1.00  0.240          H  
ATOM   9559 2HB  ARG A 592     -23.424  -0.658  -7.521  1.00  0.240          H  
ATOM   9560 1HG  ARG A 592     -25.384   0.572  -8.167  1.00  0.240          H  
ATOM   9561 2HG  ARG A 592     -25.900  -0.721  -9.269  1.00  0.240          H  
ATOM   9562 1HD  ARG A 592     -27.149  -0.846  -7.242  1.00  0.240          H  
ATOM   9563 2HD  ARG A 592     -26.042  -2.239  -7.345  1.00  0.240          H  
ATOM   9564  HE  ARG A 592     -24.882  -0.009  -5.901  1.00  0.240          H  
ATOM   9565 1HH1 ARG A 592     -27.141  -2.743  -5.579  1.00  0.240          H  
ATOM   9566 2HH1 ARG A 592     -26.907  -2.899  -3.857  1.00  0.240          H  
ATOM   9567 1HH2 ARG A 592     -24.577  -0.286  -3.619  1.00  0.240          H  
ATOM   9568 2HH2 ARG A 592     -25.478  -1.508  -2.758  1.00  0.240          H  
ATOM   9569  N   THR A 593     -21.119  -1.716  -9.807  1.00  0.130          N  
ATOM   9570  CA  THR A 593     -19.695  -1.893  -9.566  1.00  0.160          C  
ATOM   9571  C   THR A 593     -18.877  -2.346 -10.761  1.00  0.190          C  
ATOM   9572  O   THR A 593     -19.269  -3.222 -11.540  1.00  0.310          O  
ATOM   9573  CB  THR A 593     -19.462  -2.937  -8.463  1.00  0.210          C  
ATOM   9574  OG1 THR A 593     -20.007  -4.196  -8.894  1.00  0.210          O  
ATOM   9575  CG2 THR A 593     -20.129  -2.514  -7.159  1.00  0.210          C  
ATOM   9576  H   THR A 593     -21.653  -2.438 -10.267  1.00  0.160          H  
ATOM   9577  HA  THR A 593     -19.278  -0.951  -9.248  1.00  0.190          H  
ATOM   9578  HB  THR A 593     -18.383  -3.045  -8.299  1.00  0.250          H  
ATOM   9579  HG1 THR A 593     -19.527  -4.505  -9.683  1.00  0.250          H  
ATOM   9580 1HG2 THR A 593     -19.938  -3.263  -6.394  1.00  0.250          H  
ATOM   9581 2HG2 THR A 593     -19.727  -1.569  -6.847  1.00  0.250          H  
ATOM   9582 3HG2 THR A 593     -21.198  -2.416  -7.301  1.00  0.250          H  
ATOM   9583  N   MET A 594     -17.652  -1.838 -10.799  1.00  0.140          N  
ATOM   9584  CA  MET A 594     -16.632  -2.252 -11.746  1.00  0.140          C  
ATOM   9585  C   MET A 594     -15.964  -3.456 -11.115  1.00  0.220          C  
ATOM   9586  O   MET A 594     -15.882  -3.526  -9.894  1.00  0.550          O  
ATOM   9587  CB  MET A 594     -15.640  -1.120 -12.006  1.00  0.200          C  
ATOM   9588  CG  MET A 594     -16.227   0.089 -12.717  1.00  0.200          C  
ATOM   9589  SD  MET A 594     -15.053   1.470 -12.922  1.00  0.200          S  
ATOM   9590  CE  MET A 594     -13.855   0.817 -14.089  1.00  0.200          C  
ATOM   9591  H   MET A 594     -17.413  -1.120 -10.108  1.00  0.170          H  
ATOM   9592  HA  MET A 594     -17.094  -2.559 -12.681  1.00  0.170          H  
ATOM   9593 1HB  MET A 594     -15.197  -0.791 -11.066  1.00  0.240          H  
ATOM   9594 2HB  MET A 594     -14.857  -1.499 -12.635  1.00  0.240          H  
ATOM   9595 1HG  MET A 594     -16.574  -0.218 -13.699  1.00  0.240          H  
ATOM   9596 2HG  MET A 594     -17.082   0.442 -12.155  1.00  0.240          H  
ATOM   9597 1HE  MET A 594     -13.115   1.577 -14.309  1.00  0.240          H  
ATOM   9598 2HE  MET A 594     -13.358  -0.053 -13.671  1.00  0.240          H  
ATOM   9599 3HE  MET A 594     -14.362   0.533 -15.009  1.00  0.240          H  
ATOM   9600  N   GLU A 595     -15.476  -4.391 -11.906  1.00  0.210          N  
ATOM   9601  CA  GLU A 595     -14.812  -5.555 -11.326  1.00  0.240          C  
ATOM   9602  C   GLU A 595     -13.660  -6.059 -12.152  1.00  0.280          C  
ATOM   9603  O   GLU A 595     -13.728  -6.080 -13.378  1.00  0.600          O  
ATOM   9604  CB  GLU A 595     -15.823  -6.678 -11.114  1.00  0.320          C  
ATOM   9605  CG  GLU A 595     -15.235  -7.971 -10.566  1.00  0.320          C  
ATOM   9606  CD  GLU A 595     -16.279  -8.966 -10.231  1.00  0.320          C  
ATOM   9607  OE1 GLU A 595     -17.427  -8.600 -10.207  1.00  0.320          O  
ATOM   9608  OE2 GLU A 595     -15.940 -10.098 -10.000  1.00  0.320          O  
ATOM   9609  H   GLU A 595     -15.558  -4.295 -12.911  1.00  0.250          H  
ATOM   9610  HA  GLU A 595     -14.411  -5.269 -10.354  1.00  0.290          H  
ATOM   9611 1HB  GLU A 595     -16.594  -6.341 -10.419  1.00  0.390          H  
ATOM   9612 2HB  GLU A 595     -16.313  -6.906 -12.060  1.00  0.390          H  
ATOM   9613 1HG  GLU A 595     -14.591  -8.413 -11.326  1.00  0.390          H  
ATOM   9614 2HG  GLU A 595     -14.624  -7.764  -9.695  1.00  0.390          H  
ATOM   9615  N   SER A 596     -12.569  -6.403 -11.483  1.00  0.250          N  
ATOM   9616  CA  SER A 596     -11.413  -6.960 -12.163  1.00  0.250          C  
ATOM   9617  C   SER A 596     -10.460  -7.621 -11.203  1.00  0.320          C  
ATOM   9618  O   SER A 596     -10.140  -7.085 -10.143  1.00  0.610          O  
ATOM   9619  CB  SER A 596     -10.664  -5.918 -12.966  1.00  0.350          C  
ATOM   9620  OG  SER A 596      -9.502  -6.488 -13.543  1.00  0.350          O  
ATOM   9621  H   SER A 596     -12.567  -6.326 -10.459  1.00  0.300          H  
ATOM   9622  HA  SER A 596     -11.770  -7.722 -12.858  1.00  0.300          H  
ATOM   9623 1HB  SER A 596     -11.306  -5.535 -13.758  1.00  0.420          H  
ATOM   9624 2HB  SER A 596     -10.394  -5.080 -12.329  1.00  0.420          H  
ATOM   9625  HG  SER A 596      -9.360  -5.995 -14.371  1.00  0.420          H  
ATOM   9626  N   GLU A 597      -9.950  -8.773 -11.594  1.00  0.270          N  
ATOM   9627  CA  GLU A 597      -8.960  -9.460 -10.780  1.00  0.400          C  
ATOM   9628  C   GLU A 597      -7.530  -9.062 -11.152  1.00  0.390          C  
ATOM   9629  O   GLU A 597      -6.576  -9.536 -10.536  1.00  0.690          O  
ATOM   9630  CB  GLU A 597      -9.137 -10.975 -10.899  1.00  0.510          C  
ATOM   9631  CG  GLU A 597     -10.458 -11.494 -10.329  1.00  0.510          C  
ATOM   9632  CD  GLU A 597     -10.630 -12.988 -10.478  1.00  0.510          C  
ATOM   9633  OE1 GLU A 597      -9.785 -13.609 -11.078  1.00  0.510          O  
ATOM   9634  OE2 GLU A 597     -11.605 -13.504  -9.986  1.00  0.510          O  
ATOM   9635  H   GLU A 597     -10.252  -9.178 -12.472  1.00  0.320          H  
ATOM   9636  HA  GLU A 597      -9.122  -9.183  -9.738  1.00  0.480          H  
ATOM   9637 1HB  GLU A 597      -9.078 -11.266 -11.949  1.00  0.610          H  
ATOM   9638 2HB  GLU A 597      -8.325 -11.478 -10.374  1.00  0.610          H  
ATOM   9639 1HG  GLU A 597     -10.500 -11.244  -9.272  1.00  0.610          H  
ATOM   9640 2HG  GLU A 597     -11.285 -10.985 -10.823  1.00  0.610          H  
ATOM   9641  N   SER A 598      -7.378  -8.225 -12.184  1.00  0.150          N  
ATOM   9642  CA  SER A 598      -6.042  -7.827 -12.634  1.00  0.140          C  
ATOM   9643  C   SER A 598      -5.774  -6.319 -12.708  1.00  0.140          C  
ATOM   9644  O   SER A 598      -4.617  -5.902 -12.658  1.00  0.170          O  
ATOM   9645  CB  SER A 598      -5.775  -8.450 -13.988  1.00  0.200          C  
ATOM   9646  OG  SER A 598      -5.731  -9.856 -13.895  1.00  0.200          O  
ATOM   9647  H   SER A 598      -8.197  -7.864 -12.662  1.00  0.180          H  
ATOM   9648  HA  SER A 598      -5.321  -8.243 -11.933  1.00  0.170          H  
ATOM   9649 1HB  SER A 598      -6.564  -8.155 -14.684  1.00  0.240          H  
ATOM   9650 2HB  SER A 598      -4.837  -8.074 -14.392  1.00  0.240          H  
ATOM   9651  HG  SER A 598      -5.764 -10.190 -14.807  1.00  0.240          H  
ATOM   9652  N   LEU A 599      -6.818  -5.492 -12.793  1.00  0.130          N  
ATOM   9653  CA  LEU A 599      -6.582  -4.060 -13.003  1.00  0.120          C  
ATOM   9654  C   LEU A 599      -5.776  -3.465 -11.856  1.00  0.110          C  
ATOM   9655  O   LEU A 599      -6.132  -3.647 -10.694  1.00  0.100          O  
ATOM   9656  CB  LEU A 599      -7.926  -3.304 -13.150  1.00  0.170          C  
ATOM   9657  CG  LEU A 599      -7.860  -1.780 -13.531  1.00  0.170          C  
ATOM   9658  CD1 LEU A 599      -7.327  -1.624 -14.909  1.00  0.170          C  
ATOM   9659  CD2 LEU A 599      -9.247  -1.166 -13.467  1.00  0.170          C  
ATOM   9660  H   LEU A 599      -7.759  -5.865 -12.790  1.00  0.160          H  
ATOM   9661  HA  LEU A 599      -6.002  -3.952 -13.916  1.00  0.140          H  
ATOM   9662 1HB  LEU A 599      -8.508  -3.803 -13.917  1.00  0.210          H  
ATOM   9663 2HB  LEU A 599      -8.464  -3.382 -12.205  1.00  0.210          H  
ATOM   9664  HG  LEU A 599      -7.189  -1.255 -12.847  1.00  0.210          H  
ATOM   9665 1HD1 LEU A 599      -7.282  -0.579 -15.135  1.00  0.210          H  
ATOM   9666 2HD1 LEU A 599      -6.355  -2.035 -14.982  1.00  0.210          H  
ATOM   9667 3HD1 LEU A 599      -7.979  -2.122 -15.608  1.00  0.210          H  
ATOM   9668 1HD2 LEU A 599      -9.194  -0.123 -13.742  1.00  0.210          H  
ATOM   9669 2HD2 LEU A 599      -9.917  -1.681 -14.155  1.00  0.210          H  
ATOM   9670 3HD2 LEU A 599      -9.615  -1.257 -12.464  1.00  0.210          H  
ATOM   9671  N   ARG A 600      -4.704  -2.735 -12.186  1.00  0.110          N  
ATOM   9672  CA  ARG A 600      -3.855  -2.092 -11.199  1.00  0.110          C  
ATOM   9673  C   ARG A 600      -4.048  -0.578 -11.226  1.00  0.110          C  
ATOM   9674  O   ARG A 600      -4.075   0.059 -10.170  1.00  0.110          O  
ATOM   9675  CB  ARG A 600      -2.391  -2.431 -11.443  1.00  0.150          C  
ATOM   9676  CG  ARG A 600      -2.036  -3.883 -11.188  1.00  0.150          C  
ATOM   9677  CD  ARG A 600      -0.613  -4.202 -11.517  1.00  0.150          C  
ATOM   9678  NE  ARG A 600       0.355  -3.528 -10.631  1.00  0.150          N  
ATOM   9679  CZ  ARG A 600       1.695  -3.547 -10.787  1.00  0.150          C  
ATOM   9680  NH1 ARG A 600       2.260  -4.200 -11.788  1.00  0.150          N  
ATOM   9681  NH2 ARG A 600       2.429  -2.895  -9.908  1.00  0.150          N  
ATOM   9682  H   ARG A 600      -4.458  -2.623 -13.164  1.00  0.130          H  
ATOM   9683  HA  ARG A 600      -4.118  -2.473 -10.214  1.00  0.130          H  
ATOM   9684 1HB  ARG A 600      -2.130  -2.202 -12.476  1.00  0.180          H  
ATOM   9685 2HB  ARG A 600      -1.765  -1.815 -10.795  1.00  0.180          H  
ATOM   9686 1HG  ARG A 600      -2.211  -4.114 -10.133  1.00  0.180          H  
ATOM   9687 2HG  ARG A 600      -2.670  -4.518 -11.806  1.00  0.180          H  
ATOM   9688 1HD  ARG A 600      -0.468  -5.278 -11.433  1.00  0.180          H  
ATOM   9689 2HD  ARG A 600      -0.417  -3.892 -12.543  1.00  0.180          H  
ATOM   9690  HE  ARG A 600       0.013  -2.988  -9.819  1.00  0.180          H  
ATOM   9691 1HH1 ARG A 600       1.689  -4.699 -12.457  1.00  0.180          H  
ATOM   9692 2HH1 ARG A 600       3.264  -4.203 -11.887  1.00  0.180          H  
ATOM   9693 1HH2 ARG A 600       1.941  -2.402  -9.139  1.00  0.180          H  
ATOM   9694 2HH2 ARG A 600       3.432  -2.879  -9.977  1.00  0.180          H  
ATOM   9695  N   THR A 601      -4.193   0.007 -12.413  1.00  0.110          N  
ATOM   9696  CA  THR A 601      -4.360   1.458 -12.486  1.00  0.110          C  
ATOM   9697  C   THR A 601      -5.629   1.885 -13.208  1.00  0.120          C  
ATOM   9698  O   THR A 601      -5.874   1.498 -14.353  1.00  0.130          O  
ATOM   9699  CB  THR A 601      -3.142   2.126 -13.164  1.00  0.150          C  
ATOM   9700  OG1 THR A 601      -1.959   1.855 -12.406  1.00  0.150          O  
ATOM   9701  CG2 THR A 601      -3.350   3.649 -13.256  1.00  0.150          C  
ATOM   9702  H   THR A 601      -4.141  -0.554 -13.266  1.00  0.130          H  
ATOM   9703  HA  THR A 601      -4.426   1.850 -11.472  1.00  0.130          H  
ATOM   9704  HB  THR A 601      -3.013   1.716 -14.154  1.00  0.180          H  
ATOM   9705  HG1 THR A 601      -1.724   0.937 -12.508  1.00  0.180          H  
ATOM   9706 1HG2 THR A 601      -2.479   4.098 -13.721  1.00  0.180          H  
ATOM   9707 2HG2 THR A 601      -4.229   3.885 -13.850  1.00  0.180          H  
ATOM   9708 3HG2 THR A 601      -3.474   4.065 -12.265  1.00  0.180          H  
ATOM   9709  N   LEU A 602      -6.399   2.746 -12.552  1.00  0.120          N  
ATOM   9710  CA  LEU A 602      -7.604   3.299 -13.146  1.00  0.140          C  
ATOM   9711  C   LEU A 602      -7.614   4.804 -13.106  1.00  0.150          C  
ATOM   9712  O   LEU A 602      -7.460   5.414 -12.039  1.00  0.170          O  
ATOM   9713  CB  LEU A 602      -8.875   2.799 -12.443  1.00  0.190          C  
ATOM   9714  CG  LEU A 602     -10.248   3.439 -12.911  1.00  0.190          C  
ATOM   9715  CD1 LEU A 602     -10.551   3.129 -14.381  1.00  0.190          C  
ATOM   9716  CD2 LEU A 602     -11.335   2.871 -12.075  1.00  0.190          C  
ATOM   9717  H   LEU A 602      -6.128   3.009 -11.598  1.00  0.140          H  
ATOM   9718  HA  LEU A 602      -7.640   2.988 -14.185  1.00  0.170          H  
ATOM   9719 1HB  LEU A 602      -8.939   1.737 -12.563  1.00  0.230          H  
ATOM   9720 2HB  LEU A 602      -8.774   3.015 -11.378  1.00  0.230          H  
ATOM   9721  HG  LEU A 602     -10.212   4.522 -12.782  1.00  0.230          H  
ATOM   9722 1HD1 LEU A 602     -11.508   3.572 -14.661  1.00  0.230          H  
ATOM   9723 2HD1 LEU A 602      -9.787   3.535 -15.023  1.00  0.230          H  
ATOM   9724 3HD1 LEU A 602     -10.594   2.065 -14.509  1.00  0.230          H  
ATOM   9725 1HD2 LEU A 602     -12.273   3.310 -12.386  1.00  0.230          H  
ATOM   9726 2HD2 LEU A 602     -11.371   1.798 -12.216  1.00  0.230          H  
ATOM   9727 3HD2 LEU A 602     -11.151   3.094 -11.030  1.00  0.230          H  
ATOM   9728  N   GLU A 603      -7.782   5.397 -14.274  1.00  0.140          N  
ATOM   9729  CA  GLU A 603      -7.882   6.836 -14.341  1.00  0.140          C  
ATOM   9730  C   GLU A 603      -9.326   7.158 -14.714  1.00  0.150          C  
ATOM   9731  O   GLU A 603      -9.827   6.764 -15.769  1.00  0.210          O  
ATOM   9732  CB  GLU A 603      -6.842   7.455 -15.292  1.00  0.200          C  
ATOM   9733  CG  GLU A 603      -5.382   7.207 -14.893  1.00  0.200          C  
ATOM   9734  CD  GLU A 603      -4.356   7.999 -15.732  1.00  0.200          C  
ATOM   9735  OE1 GLU A 603      -4.746   8.801 -16.566  1.00  0.200          O  
ATOM   9736  OE2 GLU A 603      -3.170   7.810 -15.508  1.00  0.200          O  
ATOM   9737  H   GLU A 603      -7.858   4.818 -15.119  1.00  0.170          H  
ATOM   9738  HA  GLU A 603      -7.711   7.246 -13.355  1.00  0.170          H  
ATOM   9739 1HB  GLU A 603      -7.006   7.108 -16.310  1.00  0.240          H  
ATOM   9740 2HB  GLU A 603      -6.954   8.528 -15.277  1.00  0.240          H  
ATOM   9741 1HG  GLU A 603      -5.258   7.469 -13.842  1.00  0.240          H  
ATOM   9742 2HG  GLU A 603      -5.180   6.142 -14.995  1.00  0.240          H  
ATOM   9743  N   PHE A 604     -10.026   7.831 -13.804  1.00  0.130          N  
ATOM   9744  CA  PHE A 604     -11.447   8.148 -13.948  1.00  0.160          C  
ATOM   9745  C   PHE A 604     -11.601   9.658 -13.728  1.00  0.180          C  
ATOM   9746  O   PHE A 604     -12.589  10.121 -13.151  1.00  0.280          O  
ATOM   9747  CB  PHE A 604     -12.243   7.354 -12.882  1.00  0.210          C  
ATOM   9748  CG  PHE A 604     -13.754   7.148 -13.087  1.00  0.210          C  
ATOM   9749  CD1 PHE A 604     -14.221   6.057 -13.818  1.00  0.210          C  
ATOM   9750  CD2 PHE A 604     -14.698   8.019 -12.544  1.00  0.210          C  
ATOM   9751  CE1 PHE A 604     -15.580   5.842 -13.987  1.00  0.210          C  
ATOM   9752  CE2 PHE A 604     -16.052   7.802 -12.730  1.00  0.210          C  
ATOM   9753  CZ  PHE A 604     -16.488   6.714 -13.445  1.00  0.210          C  
ATOM   9754  H   PHE A 604      -9.567   8.149 -12.944  1.00  0.160          H  
ATOM   9755  HA  PHE A 604     -11.785   7.893 -14.954  1.00  0.190          H  
ATOM   9756 1HB  PHE A 604     -11.795   6.371 -12.780  1.00  0.250          H  
ATOM   9757 2HB  PHE A 604     -12.104   7.847 -11.937  1.00  0.250          H  
ATOM   9758  HD1 PHE A 604     -13.501   5.359 -14.250  1.00  0.250          H  
ATOM   9759  HD2 PHE A 604     -14.355   8.885 -11.968  1.00  0.250          H  
ATOM   9760  HE1 PHE A 604     -15.931   4.979 -14.555  1.00  0.250          H  
ATOM   9761  HE2 PHE A 604     -16.778   8.492 -12.307  1.00  0.250          H  
ATOM   9762  HZ  PHE A 604     -17.553   6.546 -13.581  1.00  0.250          H  
ATOM   9763  N   ARG A 605     -10.620  10.403 -14.222  1.00  0.210          N  
ATOM   9764  CA  ARG A 605     -10.521  11.851 -14.116  1.00  0.230          C  
ATOM   9765  C   ARG A 605     -11.469  12.542 -15.067  1.00  0.180          C  
ATOM   9766  O   ARG A 605     -11.603  12.104 -16.192  1.00  0.220          O  
ATOM   9767  CB  ARG A 605      -9.088  12.257 -14.443  1.00  0.310          C  
ATOM   9768  CG  ARG A 605      -8.751  13.707 -14.349  1.00  0.310          C  
ATOM   9769  CD  ARG A 605      -7.268  13.944 -14.528  1.00  0.310          C  
ATOM   9770  NE  ARG A 605      -6.812  13.680 -15.903  1.00  0.310          N  
ATOM   9771  CZ  ARG A 605      -6.058  12.625 -16.334  1.00  0.310          C  
ATOM   9772  NH1 ARG A 605      -5.624  11.661 -15.520  1.00  0.310          N  
ATOM   9773  NH2 ARG A 605      -5.754  12.566 -17.622  1.00  0.310          N  
ATOM   9774  H   ARG A 605      -9.880   9.930 -14.744  1.00  0.250          H  
ATOM   9775  HA  ARG A 605     -10.759  12.133 -13.094  1.00  0.280          H  
ATOM   9776 1HB  ARG A 605      -8.405  11.717 -13.788  1.00  0.380          H  
ATOM   9777 2HB  ARG A 605      -8.868  11.963 -15.454  1.00  0.380          H  
ATOM   9778 1HG  ARG A 605      -9.258  14.228 -15.158  1.00  0.380          H  
ATOM   9779 2HG  ARG A 605      -9.087  14.109 -13.417  1.00  0.380          H  
ATOM   9780 1HD  ARG A 605      -7.051  14.986 -14.291  1.00  0.380          H  
ATOM   9781 2HD  ARG A 605      -6.715  13.305 -13.842  1.00  0.380          H  
ATOM   9782  HE  ARG A 605      -7.092  14.354 -16.607  1.00  0.380          H  
ATOM   9783 1HH1 ARG A 605      -5.814  11.671 -14.499  1.00  0.380          H  
ATOM   9784 2HH1 ARG A 605      -5.086  10.865 -15.904  1.00  0.380          H  
ATOM   9785 1HH2 ARG A 605      -6.080  13.288 -18.250  1.00  0.380          H  
ATOM   9786 2HH2 ARG A 605      -5.190  11.804 -17.978  1.00  0.380          H  
ATOM   9787  N   GLY A 606     -12.118  13.611 -14.653  1.00  0.120          N  
ATOM   9788  CA  GLY A 606     -12.971  14.339 -15.608  1.00  0.110          C  
ATOM   9789  C   GLY A 606     -14.351  13.713 -15.900  1.00  0.100          C  
ATOM   9790  O   GLY A 606     -14.836  13.732 -17.049  1.00  0.110          O  
ATOM   9791  H   GLY A 606     -11.955  13.932 -13.688  1.00  0.140          H  
ATOM   9792 1HA  GLY A 606     -13.127  15.346 -15.219  1.00  0.130          H  
ATOM   9793 2HA  GLY A 606     -12.423  14.467 -16.541  1.00  0.130          H  
ATOM   9794  N   ASN A 607     -14.974  13.152 -14.877  1.00  0.100          N  
ATOM   9795  CA  ASN A 607     -16.274  12.534 -14.981  1.00  0.100          C  
ATOM   9796  C   ASN A 607     -17.158  13.255 -13.982  1.00  0.100          C  
ATOM   9797  O   ASN A 607     -16.863  14.397 -13.637  1.00  0.100          O  
ATOM   9798  CB  ASN A 607     -16.140  11.052 -14.714  1.00  0.140          C  
ATOM   9799  CG  ASN A 607     -15.480  10.405 -15.849  1.00  0.140          C  
ATOM   9800  OD1 ASN A 607     -16.075  10.387 -16.928  1.00  0.140          O  
ATOM   9801  ND2 ASN A 607     -14.298   9.892 -15.668  1.00  0.140          N  
ATOM   9802  H   ASN A 607     -14.543  13.135 -13.954  1.00  0.120          H  
ATOM   9803  HA  ASN A 607     -16.687  12.700 -15.972  1.00  0.120          H  
ATOM   9804 1HB  ASN A 607     -15.540  10.879 -13.821  1.00  0.170          H  
ATOM   9805 2HB  ASN A 607     -17.107  10.601 -14.551  1.00  0.170          H  
ATOM   9806 1HD2 ASN A 607     -13.811   9.432 -16.445  1.00  0.170          H  
ATOM   9807 2HD2 ASN A 607     -13.857   9.951 -14.750  1.00  0.170          H  
ATOM   9808  N   HIS A 608     -18.239  12.640 -13.521  1.00  0.100          N  
ATOM   9809  CA  HIS A 608     -19.116  13.334 -12.590  1.00  0.100          C  
ATOM   9810  C   HIS A 608     -19.430  12.453 -11.397  1.00  0.100          C  
ATOM   9811  O   HIS A 608     -20.586  12.077 -11.154  1.00  0.100          O  
ATOM   9812  CB  HIS A 608     -20.399  13.817 -13.272  1.00  0.140          C  
ATOM   9813  CG  HIS A 608     -20.133  14.737 -14.411  1.00  0.140          C  
ATOM   9814  ND1 HIS A 608     -19.741  16.051 -14.248  1.00  0.140          N  
ATOM   9815  CD2 HIS A 608     -20.173  14.521 -15.720  1.00  0.140          C  
ATOM   9816  CE1 HIS A 608     -19.526  16.591 -15.431  1.00  0.140          C  
ATOM   9817  NE2 HIS A 608     -19.769  15.685 -16.348  1.00  0.140          N  
ATOM   9818  H   HIS A 608     -18.511  11.703 -13.820  1.00  0.120          H  
ATOM   9819  HA  HIS A 608     -18.615  14.220 -12.195  1.00  0.120          H  
ATOM   9820 1HB  HIS A 608     -20.956  12.975 -13.624  1.00  0.170          H  
ATOM   9821 2HB  HIS A 608     -20.999  14.342 -12.553  1.00  0.170          H  
ATOM   9822  HD2 HIS A 608     -20.445  13.590 -16.178  1.00  0.170          H  
ATOM   9823  HE1 HIS A 608     -19.188  17.609 -15.619  1.00  0.170          H  
ATOM   9824  HE2 HIS A 608     -19.652  15.821 -17.378  1.00  0.170          H  
ATOM   9825  N   LEU A 609     -18.390  12.108 -10.632  1.00  0.100          N  
ATOM   9826  CA  LEU A 609     -18.598  11.291  -9.448  1.00  0.100          C  
ATOM   9827  C   LEU A 609     -19.507  12.033  -8.487  1.00  0.090          C  
ATOM   9828  O   LEU A 609     -20.291  11.408  -7.795  1.00  0.100          O  
ATOM   9829  CB  LEU A 609     -17.289  10.893  -8.751  1.00  0.140          C  
ATOM   9830  CG  LEU A 609     -16.387   9.867  -9.453  1.00  0.140          C  
ATOM   9831  CD1 LEU A 609     -15.085   9.817  -8.756  1.00  0.140          C  
ATOM   9832  CD2 LEU A 609     -17.008   8.473  -9.367  1.00  0.140          C  
ATOM   9833  H   LEU A 609     -17.463  12.437 -10.873  1.00  0.120          H  
ATOM   9834  HA  LEU A 609     -19.107  10.385  -9.749  1.00  0.120          H  
ATOM   9835 1HB  LEU A 609     -16.710  11.772  -8.573  1.00  0.170          H  
ATOM   9836 2HB  LEU A 609     -17.551  10.467  -7.782  1.00  0.170          H  
ATOM   9837  HG  LEU A 609     -16.231  10.157 -10.492  1.00  0.170          H  
ATOM   9838 1HD1 LEU A 609     -14.453   9.093  -9.251  1.00  0.170          H  
ATOM   9839 2HD1 LEU A 609     -14.625  10.793  -8.796  1.00  0.170          H  
ATOM   9840 3HD1 LEU A 609     -15.227   9.530  -7.725  1.00  0.170          H  
ATOM   9841 1HD2 LEU A 609     -16.355   7.750  -9.839  1.00  0.170          H  
ATOM   9842 2HD2 LEU A 609     -17.143   8.201  -8.330  1.00  0.170          H  
ATOM   9843 3HD2 LEU A 609     -17.952   8.451  -9.850  1.00  0.170          H  
ATOM   9844  N   ASP A 610     -19.495  13.373  -8.472  1.00  0.090          N  
ATOM   9845  CA  ASP A 610     -20.395  14.093  -7.575  1.00  0.100          C  
ATOM   9846  C   ASP A 610     -21.874  13.800  -7.877  1.00  0.100          C  
ATOM   9847  O   ASP A 610     -22.730  13.997  -7.012  1.00  0.100          O  
ATOM   9848  CB  ASP A 610     -20.188  15.596  -7.704  1.00  0.140          C  
ATOM   9849  CG  ASP A 610     -20.498  16.086  -9.098  1.00  0.140          C  
ATOM   9850  OD1 ASP A 610     -20.278  15.335 -10.016  1.00  0.140          O  
ATOM   9851  OD2 ASP A 610     -20.963  17.194  -9.248  1.00  0.140          O  
ATOM   9852  H   ASP A 610     -18.842  13.929  -9.041  1.00  0.110          H  
ATOM   9853  HA  ASP A 610     -20.190  13.785  -6.551  1.00  0.120          H  
ATOM   9854 1HB  ASP A 610     -20.804  16.127  -6.983  1.00  0.160          H  
ATOM   9855 2HB  ASP A 610     -19.152  15.825  -7.488  1.00  0.160          H  
ATOM   9856  N   VAL A 611     -22.184  13.359  -9.104  1.00  0.100          N  
ATOM   9857  CA  VAL A 611     -23.544  13.024  -9.492  1.00  0.110          C  
ATOM   9858  C   VAL A 611     -23.807  11.583  -9.050  1.00  0.100          C  
ATOM   9859  O   VAL A 611     -24.812  11.283  -8.391  1.00  0.110          O  
ATOM   9860  CB  VAL A 611     -23.777  13.194 -11.001  1.00  0.150          C  
ATOM   9861  CG1 VAL A 611     -25.188  12.711 -11.370  1.00  0.150          C  
ATOM   9862  CG2 VAL A 611     -23.604  14.660 -11.351  1.00  0.150          C  
ATOM   9863  H   VAL A 611     -21.434  13.196  -9.779  1.00  0.120          H  
ATOM   9864  HA  VAL A 611     -24.222  13.701  -8.990  1.00  0.130          H  
ATOM   9865  HB  VAL A 611     -23.056  12.591 -11.554  1.00  0.180          H  
ATOM   9866 1HG1 VAL A 611     -25.360  12.836 -12.429  1.00  0.180          H  
ATOM   9867 2HG1 VAL A 611     -25.304  11.655 -11.122  1.00  0.180          H  
ATOM   9868 3HG1 VAL A 611     -25.919  13.296 -10.823  1.00  0.180          H  
ATOM   9869 1HG2 VAL A 611     -23.756  14.806 -12.419  1.00  0.180          H  
ATOM   9870 2HG2 VAL A 611     -24.328  15.252 -10.796  1.00  0.180          H  
ATOM   9871 3HG2 VAL A 611     -22.599  14.987 -11.078  1.00  0.180          H  
ATOM   9872  N   LEU A 612     -22.868  10.691  -9.383  1.00  0.100          N  
ATOM   9873  CA  LEU A 612     -22.986   9.275  -9.032  1.00  0.090          C  
ATOM   9874  C   LEU A 612     -23.068   9.080  -7.523  1.00  0.100          C  
ATOM   9875  O   LEU A 612     -23.773   8.196  -7.047  1.00  0.110          O  
ATOM   9876  CB  LEU A 612     -21.783   8.481  -9.580  1.00  0.130          C  
ATOM   9877  CG  LEU A 612     -21.717   8.255 -11.120  1.00  0.130          C  
ATOM   9878  CD1 LEU A 612     -20.353   7.733 -11.515  1.00  0.130          C  
ATOM   9879  CD2 LEU A 612     -22.751   7.206 -11.515  1.00  0.130          C  
ATOM   9880  H   LEU A 612     -22.054  11.029  -9.907  1.00  0.120          H  
ATOM   9881  HA  LEU A 612     -23.905   8.894  -9.468  1.00  0.110          H  
ATOM   9882 1HB  LEU A 612     -20.880   8.995  -9.276  1.00  0.160          H  
ATOM   9883 2HB  LEU A 612     -21.780   7.504  -9.105  1.00  0.160          H  
ATOM   9884  HG  LEU A 612     -21.904   9.191 -11.646  1.00  0.160          H  
ATOM   9885 1HD1 LEU A 612     -20.331   7.567 -12.577  1.00  0.160          H  
ATOM   9886 2HD1 LEU A 612     -19.609   8.466 -11.261  1.00  0.160          H  
ATOM   9887 3HD1 LEU A 612     -20.150   6.801 -11.001  1.00  0.160          H  
ATOM   9888 1HD2 LEU A 612     -22.676   7.040 -12.572  1.00  0.160          H  
ATOM   9889 2HD2 LEU A 612     -22.546   6.275 -10.993  1.00  0.160          H  
ATOM   9890 3HD2 LEU A 612     -23.753   7.541 -11.269  1.00  0.160          H  
ATOM   9891  N   TRP A 613     -22.365   9.922  -6.779  1.00  0.100          N  
ATOM   9892  CA  TRP A 613     -22.316   9.884  -5.333  1.00  0.110          C  
ATOM   9893  C   TRP A 613     -23.168  10.974  -4.656  1.00  0.100          C  
ATOM   9894  O   TRP A 613     -22.872  11.371  -3.528  1.00  0.110          O  
ATOM   9895  CB  TRP A 613     -20.860  10.022  -4.870  1.00  0.150          C  
ATOM   9896  CG  TRP A 613     -19.950   8.885  -5.258  1.00  0.150          C  
ATOM   9897  CD1 TRP A 613     -20.307   7.647  -5.713  1.00  0.150          C  
ATOM   9898  CD2 TRP A 613     -18.503   8.884  -5.189  1.00  0.150          C  
ATOM   9899  NE1 TRP A 613     -19.194   6.882  -5.921  1.00  0.150          N  
ATOM   9900  CE2 TRP A 613     -18.078   7.623  -5.606  1.00  0.150          C  
ATOM   9901  CE3 TRP A 613     -17.552   9.836  -4.803  1.00  0.150          C  
ATOM   9902  CZ2 TRP A 613     -16.735   7.280  -5.648  1.00  0.150          C  
ATOM   9903  CZ3 TRP A 613     -16.209   9.496  -4.851  1.00  0.150          C  
ATOM   9904  CH2 TRP A 613     -15.810   8.251  -5.261  1.00  0.150          C  
ATOM   9905  H   TRP A 613     -21.775  10.606  -7.242  1.00  0.120          H  
ATOM   9906  HA  TRP A 613     -22.703   8.922  -5.003  1.00  0.130          H  
ATOM   9907 1HB  TRP A 613     -20.445  10.948  -5.267  1.00  0.180          H  
ATOM   9908 2HB  TRP A 613     -20.832  10.085  -3.808  1.00  0.180          H  
ATOM   9909  HD1 TRP A 613     -21.324   7.307  -5.871  1.00  0.180          H  
ATOM   9910  HE1 TRP A 613     -19.201   5.890  -6.248  1.00  0.180          H  
ATOM   9911  HE3 TRP A 613     -17.864  10.821  -4.471  1.00  0.180          H  
ATOM   9912  HZ2 TRP A 613     -16.403   6.292  -5.971  1.00  0.180          H  
ATOM   9913  HZ3 TRP A 613     -15.478  10.241  -4.549  1.00  0.180          H  
ATOM   9914  HH2 TRP A 613     -14.748   8.015  -5.283  1.00  0.180          H  
ATOM   9915  N   ARG A 614     -24.232  11.464  -5.302  1.00  0.100          N  
ATOM   9916  CA  ARG A 614     -25.070  12.460  -4.629  1.00  0.100          C  
ATOM   9917  C   ARG A 614     -25.518  11.960  -3.276  1.00  0.100          C  
ATOM   9918  O   ARG A 614     -25.988  10.828  -3.139  1.00  0.100          O  
ATOM   9919  CB  ARG A 614     -26.295  12.827  -5.453  1.00  0.140          C  
ATOM   9920  CG  ARG A 614     -26.004  13.745  -6.589  1.00  0.140          C  
ATOM   9921  CD  ARG A 614     -27.137  13.919  -7.530  1.00  0.140          C  
ATOM   9922  NE  ARG A 614     -27.346  12.717  -8.342  1.00  0.140          N  
ATOM   9923  CZ  ARG A 614     -28.364  12.526  -9.212  1.00  0.140          C  
ATOM   9924  NH1 ARG A 614     -29.288  13.455  -9.379  1.00  0.140          N  
ATOM   9925  NH2 ARG A 614     -28.428  11.401  -9.905  1.00  0.140          N  
ATOM   9926  H   ARG A 614     -24.452  11.162  -6.255  1.00  0.120          H  
ATOM   9927  HA  ARG A 614     -24.476  13.364  -4.489  1.00  0.120          H  
ATOM   9928 1HB  ARG A 614     -26.737  11.919  -5.860  1.00  0.170          H  
ATOM   9929 2HB  ARG A 614     -27.039  13.299  -4.811  1.00  0.170          H  
ATOM   9930 1HG  ARG A 614     -25.730  14.724  -6.199  1.00  0.170          H  
ATOM   9931 2HG  ARG A 614     -25.180  13.343  -7.101  1.00  0.170          H  
ATOM   9932 1HD  ARG A 614     -28.046  14.121  -6.967  1.00  0.170          H  
ATOM   9933 2HD  ARG A 614     -26.919  14.752  -8.198  1.00  0.170          H  
ATOM   9934  HE  ARG A 614     -26.639  11.963  -8.261  1.00  0.170          H  
ATOM   9935 1HH1 ARG A 614     -29.244  14.317  -8.856  1.00  0.170          H  
ATOM   9936 2HH1 ARG A 614     -30.044  13.306 -10.033  1.00  0.170          H  
ATOM   9937 1HH2 ARG A 614     -27.720  10.682  -9.784  1.00  0.170          H  
ATOM   9938 2HH2 ARG A 614     -29.179  11.252 -10.558  1.00  0.170          H  
ATOM   9939  N   ASP A 615     -25.396  12.822  -2.273  1.00  0.100          N  
ATOM   9940  CA  ASP A 615     -25.753  12.440  -0.919  1.00  0.110          C  
ATOM   9941  C   ASP A 615     -27.176  11.909  -0.886  1.00  0.110          C  
ATOM   9942  O   ASP A 615     -28.092  12.493  -1.472  1.00  0.110          O  
ATOM   9943  CB  ASP A 615     -25.578  13.610   0.057  1.00  0.150          C  
ATOM   9944  CG  ASP A 615     -25.711  13.191   1.532  1.00  0.150          C  
ATOM   9945  OD1 ASP A 615     -24.747  12.678   2.064  1.00  0.150          O  
ATOM   9946  OD2 ASP A 615     -26.753  13.383   2.103  1.00  0.150          O  
ATOM   9947  H   ASP A 615     -25.019  13.738  -2.459  1.00  0.120          H  
ATOM   9948  HA  ASP A 615     -25.084  11.638  -0.604  1.00  0.130          H  
ATOM   9949 1HB  ASP A 615     -24.601  14.051  -0.085  1.00  0.180          H  
ATOM   9950 2HB  ASP A 615     -26.323  14.378  -0.156  1.00  0.180          H  
ATOM   9951  N   GLY A 616     -27.334  10.770  -0.220  1.00  0.110          N  
ATOM   9952  CA  GLY A 616     -28.604  10.072  -0.080  1.00  0.120          C  
ATOM   9953  C   GLY A 616     -28.740   8.889  -1.046  1.00  0.110          C  
ATOM   9954  O   GLY A 616     -29.590   8.019  -0.845  1.00  0.120          O  
ATOM   9955  H   GLY A 616     -26.518  10.370   0.228  1.00  0.130          H  
ATOM   9956 1HA  GLY A 616     -28.705   9.719   0.946  1.00  0.140          H  
ATOM   9957 2HA  GLY A 616     -29.418  10.775  -0.253  1.00  0.140          H  
ATOM   9958  N   ASP A 617     -27.894   8.830  -2.078  1.00  0.100          N  
ATOM   9959  CA  ASP A 617     -27.935   7.724  -3.029  1.00  0.100          C  
ATOM   9960  C   ASP A 617     -26.628   6.950  -2.946  1.00  0.100          C  
ATOM   9961  O   ASP A 617     -25.614   7.333  -3.530  1.00  0.100          O  
ATOM   9962  CB  ASP A 617     -28.170   8.235  -4.445  1.00  0.140          C  
ATOM   9963  CG  ASP A 617     -28.345   7.115  -5.493  1.00  0.140          C  
ATOM   9964  OD1 ASP A 617     -28.017   5.941  -5.240  1.00  0.140          O  
ATOM   9965  OD2 ASP A 617     -28.852   7.437  -6.559  1.00  0.140          O  
ATOM   9966  H   ASP A 617     -27.206   9.575  -2.233  1.00  0.120          H  
ATOM   9967  HA  ASP A 617     -28.749   7.053  -2.762  1.00  0.120          H  
ATOM   9968 1HB  ASP A 617     -29.059   8.866  -4.452  1.00  0.170          H  
ATOM   9969 2HB  ASP A 617     -27.323   8.870  -4.738  1.00  0.170          H  
ATOM   9970  N   ASN A 618     -26.641   5.839  -2.230  1.00  0.110          N  
ATOM   9971  CA  ASN A 618     -25.400   5.126  -1.982  1.00  0.120          C  
ATOM   9972  C   ASN A 618     -25.123   4.019  -2.996  1.00  0.120          C  
ATOM   9973  O   ASN A 618     -24.173   3.241  -2.843  1.00  0.130          O  
ATOM   9974  CB  ASN A 618     -25.396   4.582  -0.573  1.00  0.160          C  
ATOM   9975  CG  ASN A 618     -25.332   5.683   0.468  1.00  0.160          C  
ATOM   9976  OD1 ASN A 618     -24.872   6.809   0.219  1.00  0.160          O  
ATOM   9977  ND2 ASN A 618     -25.788   5.369   1.647  1.00  0.160          N  
ATOM   9978  H   ASN A 618     -27.508   5.534  -1.807  1.00  0.130          H  
ATOM   9979  HA  ASN A 618     -24.581   5.841  -2.064  1.00  0.140          H  
ATOM   9980 1HB  ASN A 618     -26.298   3.995  -0.409  1.00  0.200          H  
ATOM   9981 2HB  ASN A 618     -24.544   3.917  -0.439  1.00  0.200          H  
ATOM   9982 1HD2 ASN A 618     -25.772   6.043   2.385  1.00  0.200          H  
ATOM   9983 2HD2 ASN A 618     -26.149   4.452   1.818  1.00  0.200          H  
ATOM   9984  N   ARG A 619     -25.926   3.944  -4.065  1.00  0.120          N  
ATOM   9985  CA  ARG A 619     -25.761   2.841  -5.017  1.00  0.130          C  
ATOM   9986  C   ARG A 619     -24.396   2.737  -5.678  1.00  0.130          C  
ATOM   9987  O   ARG A 619     -23.973   1.635  -6.038  1.00  0.150          O  
ATOM   9988  CB  ARG A 619     -26.787   2.914  -6.122  1.00  0.180          C  
ATOM   9989  CG  ARG A 619     -28.195   2.574  -5.715  1.00  0.180          C  
ATOM   9990  CD  ARG A 619     -29.091   2.664  -6.866  1.00  0.180          C  
ATOM   9991  NE  ARG A 619     -29.214   4.033  -7.295  1.00  0.180          N  
ATOM   9992  CZ  ARG A 619     -29.757   4.455  -8.455  1.00  0.180          C  
ATOM   9993  NH1 ARG A 619     -30.250   3.593  -9.337  1.00  0.180          N  
ATOM   9994  NH2 ARG A 619     -29.791   5.750  -8.698  1.00  0.180          N  
ATOM   9995  H   ARG A 619     -26.666   4.653  -4.225  1.00  0.140          H  
ATOM   9996  HA  ARG A 619     -25.938   1.918  -4.469  1.00  0.160          H  
ATOM   9997 1HB  ARG A 619     -26.792   3.928  -6.524  1.00  0.210          H  
ATOM   9998 2HB  ARG A 619     -26.501   2.253  -6.930  1.00  0.210          H  
ATOM   9999 1HG  ARG A 619     -28.230   1.561  -5.317  1.00  0.210          H  
ATOM  10000 2HG  ARG A 619     -28.534   3.283  -4.959  1.00  0.210          H  
ATOM  10001 1HD  ARG A 619     -28.684   2.075  -7.687  1.00  0.210          H  
ATOM  10002 2HD  ARG A 619     -30.079   2.295  -6.594  1.00  0.210          H  
ATOM  10003  HE  ARG A 619     -28.842   4.759  -6.647  1.00  0.210          H  
ATOM  10004 1HH1 ARG A 619     -30.225   2.603  -9.150  1.00  0.210          H  
ATOM  10005 2HH1 ARG A 619     -30.652   3.929 -10.200  1.00  0.210          H  
ATOM  10006 1HH2 ARG A 619     -29.405   6.407  -7.988  1.00  0.210          H  
ATOM  10007 2HH2 ARG A 619     -30.188   6.103  -9.549  1.00  0.210          H  
ATOM  10008  N   TYR A 620     -23.694   3.854  -5.844  1.00  0.110          N  
ATOM  10009  CA  TYR A 620     -22.413   3.821  -6.522  1.00  0.110          C  
ATOM  10010  C   TYR A 620     -21.214   4.009  -5.587  1.00  0.110          C  
ATOM  10011  O   TYR A 620     -20.080   4.179  -6.050  1.00  0.110          O  
ATOM  10012  CB  TYR A 620     -22.418   4.869  -7.626  1.00  0.150          C  
ATOM  10013  CG  TYR A 620     -23.526   4.625  -8.629  1.00  0.150          C  
ATOM  10014  CD1 TYR A 620     -24.672   5.403  -8.566  1.00  0.150          C  
ATOM  10015  CD2 TYR A 620     -23.424   3.628  -9.589  1.00  0.150          C  
ATOM  10016  CE1 TYR A 620     -25.694   5.212  -9.449  1.00  0.150          C  
ATOM  10017  CE2 TYR A 620     -24.469   3.433 -10.481  1.00  0.150          C  
ATOM  10018  CZ  TYR A 620     -25.596   4.231 -10.413  1.00  0.150          C  
ATOM  10019  OH  TYR A 620     -26.638   4.079 -11.307  1.00  0.150          O  
ATOM  10020  H   TYR A 620     -24.063   4.750  -5.540  1.00  0.130          H  
ATOM  10021  HA  TYR A 620     -22.301   2.842  -6.992  1.00  0.130          H  
ATOM  10022 1HB  TYR A 620     -22.559   5.856  -7.195  1.00  0.180          H  
ATOM  10023 2HB  TYR A 620     -21.463   4.864  -8.153  1.00  0.180          H  
ATOM  10024  HD1 TYR A 620     -24.765   6.176  -7.812  1.00  0.180          H  
ATOM  10025  HD2 TYR A 620     -22.530   3.000  -9.642  1.00  0.180          H  
ATOM  10026  HE1 TYR A 620     -26.584   5.837  -9.390  1.00  0.180          H  
ATOM  10027  HE2 TYR A 620     -24.403   2.652 -11.238  1.00  0.180          H  
ATOM  10028  HH  TYR A 620     -26.383   3.483 -12.044  1.00  0.180          H  
ATOM  10029  N   LEU A 621     -21.408   3.953  -4.267  1.00  0.130          N  
ATOM  10030  CA  LEU A 621     -20.240   4.186  -3.403  1.00  0.170          C  
ATOM  10031  C   LEU A 621     -19.264   3.022  -3.405  1.00  0.340          C  
ATOM  10032  O   LEU A 621     -18.128   3.159  -2.978  1.00  1.000          O  
ATOM  10033  CB  LEU A 621     -20.641   4.543  -1.966  1.00  0.220          C  
ATOM  10034  CG  LEU A 621     -21.325   5.933  -1.754  1.00  0.220          C  
ATOM  10035  CD1 LEU A 621     -21.789   6.033  -0.332  1.00  0.220          C  
ATOM  10036  CD2 LEU A 621     -20.326   7.069  -2.003  1.00  0.220          C  
ATOM  10037  H   LEU A 621     -22.338   3.768  -3.871  1.00  0.160          H  
ATOM  10038  HA  LEU A 621     -19.698   5.033  -3.807  1.00  0.200          H  
ATOM  10039 1HB  LEU A 621     -21.335   3.780  -1.610  1.00  0.270          H  
ATOM  10040 2HB  LEU A 621     -19.746   4.512  -1.337  1.00  0.270          H  
ATOM  10041  HG  LEU A 621     -22.177   6.027  -2.424  1.00  0.270          H  
ATOM  10042 1HD1 LEU A 621     -22.269   6.998  -0.164  1.00  0.270          H  
ATOM  10043 2HD1 LEU A 621     -22.492   5.241  -0.120  1.00  0.270          H  
ATOM  10044 3HD1 LEU A 621     -20.942   5.944   0.324  1.00  0.270          H  
ATOM  10045 1HD2 LEU A 621     -20.815   8.027  -1.833  1.00  0.270          H  
ATOM  10046 2HD2 LEU A 621     -19.501   6.956  -1.312  1.00  0.270          H  
ATOM  10047 3HD2 LEU A 621     -19.953   7.046  -3.003  1.00  0.270          H  
ATOM  10048  N   GLN A 622     -19.682   1.881  -3.920  1.00  0.280          N  
ATOM  10049  CA  GLN A 622     -18.835   0.708  -4.014  1.00  0.190          C  
ATOM  10050  C   GLN A 622     -18.335   0.520  -5.451  1.00  0.120          C  
ATOM  10051  O   GLN A 622     -17.798  -0.537  -5.779  1.00  0.120          O  
ATOM  10052  CB  GLN A 622     -19.602  -0.528  -3.536  1.00  0.300          C  
ATOM  10053  CG  GLN A 622     -20.006  -0.451  -2.070  1.00  0.300          C  
ATOM  10054  CD  GLN A 622     -20.766  -1.676  -1.588  1.00  0.300          C  
ATOM  10055  OE1 GLN A 622     -20.327  -2.814  -1.786  1.00  0.300          O  
ATOM  10056  NE2 GLN A 622     -21.910  -1.450  -0.950  1.00  0.300          N  
ATOM  10057  H   GLN A 622     -20.636   1.821  -4.252  1.00  0.340          H  
ATOM  10058  HA  GLN A 622     -17.965   0.848  -3.372  1.00  0.230          H  
ATOM  10059 1HB  GLN A 622     -20.504  -0.655  -4.136  1.00  0.360          H  
ATOM  10060 2HB  GLN A 622     -18.988  -1.415  -3.673  1.00  0.360          H  
ATOM  10061 1HG  GLN A 622     -19.103  -0.347  -1.469  1.00  0.360          H  
ATOM  10062 2HG  GLN A 622     -20.645   0.421  -1.928  1.00  0.360          H  
ATOM  10063 1HE2 GLN A 622     -22.454  -2.219  -0.607  1.00  0.360          H  
ATOM  10064 2HE2 GLN A 622     -22.230  -0.511  -0.807  1.00  0.360          H  
ATOM  10065  N   LEU A 623     -18.480   1.549  -6.304  1.00  0.120          N  
ATOM  10066  CA  LEU A 623     -18.106   1.481  -7.722  1.00  0.110          C  
ATOM  10067  C   LEU A 623     -16.730   0.874  -8.004  1.00  0.100          C  
ATOM  10068  O   LEU A 623     -16.570   0.102  -8.950  1.00  0.110          O  
ATOM  10069  CB  LEU A 623     -18.168   2.901  -8.347  1.00  0.160          C  
ATOM  10070  CG  LEU A 623     -17.825   3.070  -9.898  1.00  0.160          C  
ATOM  10071  CD1 LEU A 623     -18.838   2.292 -10.771  1.00  0.160          C  
ATOM  10072  CD2 LEU A 623     -17.857   4.571 -10.259  1.00  0.160          C  
ATOM  10073  H   LEU A 623     -18.921   2.414  -5.981  1.00  0.140          H  
ATOM  10074  HA  LEU A 623     -18.848   0.876  -8.208  1.00  0.130          H  
ATOM  10075 1HB  LEU A 623     -19.179   3.275  -8.209  1.00  0.190          H  
ATOM  10076 2HB  LEU A 623     -17.492   3.550  -7.789  1.00  0.190          H  
ATOM  10077  HG  LEU A 623     -16.828   2.669 -10.095  1.00  0.190          H  
ATOM  10078 1HD1 LEU A 623     -18.583   2.420 -11.820  1.00  0.190          H  
ATOM  10079 2HD1 LEU A 623     -18.807   1.233 -10.526  1.00  0.190          H  
ATOM  10080 3HD1 LEU A 623     -19.846   2.670 -10.593  1.00  0.190          H  
ATOM  10081 1HD2 LEU A 623     -17.606   4.700 -11.313  1.00  0.190          H  
ATOM  10082 2HD2 LEU A 623     -18.852   4.969 -10.069  1.00  0.190          H  
ATOM  10083 3HD2 LEU A 623     -17.136   5.106  -9.650  1.00  0.190          H  
ATOM  10084  N   PHE A 624     -15.718   1.199  -7.199  1.00  0.090          N  
ATOM  10085  CA  PHE A 624     -14.375   0.687  -7.471  1.00  0.090          C  
ATOM  10086  C   PHE A 624     -13.986  -0.457  -6.500  1.00  0.090          C  
ATOM  10087  O   PHE A 624     -12.854  -0.941  -6.501  1.00  0.090          O  
ATOM  10088  CB  PHE A 624     -13.369   1.845  -7.325  1.00  0.130          C  
ATOM  10089  CG  PHE A 624     -13.686   3.087  -8.198  1.00  0.130          C  
ATOM  10090  CD1 PHE A 624     -13.948   4.328  -7.589  1.00  0.130          C  
ATOM  10091  CD2 PHE A 624     -13.769   3.025  -9.579  1.00  0.130          C  
ATOM  10092  CE1 PHE A 624     -14.248   5.451  -8.344  1.00  0.130          C  
ATOM  10093  CE2 PHE A 624     -14.079   4.160 -10.323  1.00  0.130          C  
ATOM  10094  CZ  PHE A 624     -14.308   5.360  -9.706  1.00  0.130          C  
ATOM  10095  H   PHE A 624     -15.878   1.826  -6.422  1.00  0.110          H  
ATOM  10096  HA  PHE A 624     -14.345   0.300  -8.490  1.00  0.110          H  
ATOM  10097 1HB  PHE A 624     -13.347   2.162  -6.284  1.00  0.150          H  
ATOM  10098 2HB  PHE A 624     -12.369   1.498  -7.574  1.00  0.150          H  
ATOM  10099  HD1 PHE A 624     -13.903   4.410  -6.502  1.00  0.150          H  
ATOM  10100  HD2 PHE A 624     -13.594   2.078 -10.086  1.00  0.150          H  
ATOM  10101  HE1 PHE A 624     -14.440   6.408  -7.855  1.00  0.150          H  
ATOM  10102  HE2 PHE A 624     -14.148   4.100 -11.406  1.00  0.150          H  
ATOM  10103  HZ  PHE A 624     -14.546   6.235 -10.302  1.00  0.150          H  
ATOM  10104  N   LYS A 625     -14.927  -0.899  -5.666  1.00  0.100          N  
ATOM  10105  CA  LYS A 625     -14.676  -1.904  -4.626  1.00  0.100          C  
ATOM  10106  C   LYS A 625     -14.148  -3.243  -5.120  1.00  0.110          C  
ATOM  10107  O   LYS A 625     -13.319  -3.871  -4.459  1.00  0.130          O  
ATOM  10108  CB  LYS A 625     -15.948  -2.175  -3.820  1.00  0.140          C  
ATOM  10109  CG  LYS A 625     -15.764  -3.166  -2.664  1.00  0.140          C  
ATOM  10110  CD  LYS A 625     -17.049  -3.350  -1.870  1.00  0.140          C  
ATOM  10111  CE  LYS A 625     -16.862  -4.370  -0.752  1.00  0.140          C  
ATOM  10112  NZ  LYS A 625     -18.124  -4.618   0.009  1.00  0.140          N  
ATOM  10113  H   LYS A 625     -15.876  -0.532  -5.750  1.00  0.120          H  
ATOM  10114  HA  LYS A 625     -13.930  -1.488  -3.947  1.00  0.120          H  
ATOM  10115 1HB  LYS A 625     -16.315  -1.239  -3.404  1.00  0.170          H  
ATOM  10116 2HB  LYS A 625     -16.722  -2.566  -4.482  1.00  0.170          H  
ATOM  10117 1HG  LYS A 625     -15.470  -4.141  -3.055  1.00  0.170          H  
ATOM  10118 2HG  LYS A 625     -14.973  -2.801  -2.003  1.00  0.170          H  
ATOM  10119 1HD  LYS A 625     -17.352  -2.394  -1.437  1.00  0.170          H  
ATOM  10120 2HD  LYS A 625     -17.842  -3.693  -2.538  1.00  0.170          H  
ATOM  10121 1HE  LYS A 625     -16.518  -5.310  -1.182  1.00  0.170          H  
ATOM  10122 2HE  LYS A 625     -16.104  -3.998  -0.062  1.00  0.170          H  
ATOM  10123 1HZ  LYS A 625     -17.948  -5.294   0.737  1.00  0.170          H  
ATOM  10124 2HZ  LYS A 625     -18.449  -3.757   0.427  1.00  0.170          H  
ATOM  10125 3HZ  LYS A 625     -18.835  -4.983  -0.619  1.00  0.170          H  
ATOM  10126  N   ASN A 626     -14.640  -3.712  -6.268  1.00  0.110          N  
ATOM  10127  CA  ASN A 626     -14.271  -5.037  -6.736  1.00  0.140          C  
ATOM  10128  C   ASN A 626     -13.067  -5.004  -7.669  1.00  0.160          C  
ATOM  10129  O   ASN A 626     -12.706  -6.014  -8.290  1.00  0.230          O  
ATOM  10130  CB  ASN A 626     -15.451  -5.720  -7.381  1.00  0.180          C  
ATOM  10131  CG  ASN A 626     -16.571  -5.976  -6.436  1.00  0.180          C  
ATOM  10132  OD1 ASN A 626     -16.410  -6.145  -5.218  1.00  0.180          O  
ATOM  10133  ND2 ASN A 626     -17.748  -6.020  -6.995  1.00  0.180          N  
ATOM  10134  H   ASN A 626     -15.304  -3.155  -6.792  1.00  0.130          H  
ATOM  10135  HA  ASN A 626     -13.978  -5.634  -5.871  1.00  0.170          H  
ATOM  10136 1HB  ASN A 626     -15.824  -5.133  -8.189  1.00  0.220          H  
ATOM  10137 2HB  ASN A 626     -15.133  -6.668  -7.785  1.00  0.220          H  
ATOM  10138 1HD2 ASN A 626     -18.563  -6.191  -6.444  1.00  0.220          H  
ATOM  10139 2HD2 ASN A 626     -17.831  -5.906  -7.993  1.00  0.220          H  
ATOM  10140  N   LEU A 627     -12.403  -3.853  -7.754  1.00  0.130          N  
ATOM  10141  CA  LEU A 627     -11.168  -3.755  -8.508  1.00  0.130          C  
ATOM  10142  C   LEU A 627     -10.119  -4.157  -7.469  1.00  0.150          C  
ATOM  10143  O   LEU A 627      -9.414  -3.325  -6.899  1.00  0.180          O  
ATOM  10144  CB  LEU A 627     -10.992  -2.332  -9.063  1.00  0.180          C  
ATOM  10145  CG  LEU A 627     -12.133  -1.830 -10.024  1.00  0.180          C  
ATOM  10146  CD1 LEU A 627     -11.870  -0.380 -10.406  1.00  0.180          C  
ATOM  10147  CD2 LEU A 627     -12.192  -2.723 -11.264  1.00  0.180          C  
ATOM  10148  H   LEU A 627     -12.726  -3.024  -7.241  1.00  0.160          H  
ATOM  10149  HA  LEU A 627     -11.144  -4.488  -9.311  1.00  0.160          H  
ATOM  10150 1HB  LEU A 627     -10.930  -1.637  -8.221  1.00  0.220          H  
ATOM  10151 2HB  LEU A 627     -10.058  -2.296  -9.619  1.00  0.220          H  
ATOM  10152  HG  LEU A 627     -13.097  -1.873  -9.508  1.00  0.220          H  
ATOM  10153 1HD1 LEU A 627     -12.665  -0.030 -11.060  1.00  0.220          H  
ATOM  10154 2HD1 LEU A 627     -11.849   0.225  -9.510  1.00  0.220          H  
ATOM  10155 3HD1 LEU A 627     -10.924  -0.292 -10.912  1.00  0.220          H  
ATOM  10156 1HD2 LEU A 627     -12.965  -2.390 -11.926  1.00  0.220          H  
ATOM  10157 2HD2 LEU A 627     -11.248  -2.699 -11.787  1.00  0.220          H  
ATOM  10158 3HD2 LEU A 627     -12.403  -3.726 -10.966  1.00  0.220          H  
ATOM  10159  N   LEU A 628     -10.065  -5.459  -7.223  1.00  0.180          N  
ATOM  10160  CA  LEU A 628      -9.356  -6.070  -6.106  1.00  0.250          C  
ATOM  10161  C   LEU A 628      -7.868  -5.793  -6.057  1.00  0.200          C  
ATOM  10162  O   LEU A 628      -7.286  -5.708  -4.969  1.00  0.270          O  
ATOM  10163  CB  LEU A 628      -9.555  -7.587  -6.182  1.00  0.320          C  
ATOM  10164  CG  LEU A 628     -11.006  -8.118  -5.973  1.00  0.320          C  
ATOM  10165  CD1 LEU A 628     -11.007  -9.613  -6.243  1.00  0.320          C  
ATOM  10166  CD2 LEU A 628     -11.518  -7.795  -4.562  1.00  0.320          C  
ATOM  10167  H   LEU A 628     -10.685  -6.031  -7.808  1.00  0.220          H  
ATOM  10168  HA  LEU A 628      -9.784  -5.680  -5.188  1.00  0.300          H  
ATOM  10169 1HB  LEU A 628      -9.225  -7.921  -7.169  1.00  0.390          H  
ATOM  10170 2HB  LEU A 628      -8.916  -8.055  -5.436  1.00  0.390          H  
ATOM  10171  HG  LEU A 628     -11.668  -7.657  -6.698  1.00  0.390          H  
ATOM  10172 1HD1 LEU A 628     -12.019 -10.002  -6.133  1.00  0.390          H  
ATOM  10173 2HD1 LEU A 628     -10.660  -9.798  -7.260  1.00  0.390          H  
ATOM  10174 3HD1 LEU A 628     -10.347 -10.116  -5.537  1.00  0.390          H  
ATOM  10175 1HD2 LEU A 628     -12.531  -8.184  -4.454  1.00  0.390          H  
ATOM  10176 2HD2 LEU A 628     -10.871  -8.261  -3.821  1.00  0.390          H  
ATOM  10177 3HD2 LEU A 628     -11.543  -6.721  -4.397  1.00  0.390          H  
ATOM  10178  N   LYS A 629      -7.246  -5.678  -7.217  1.00  0.150          N  
ATOM  10179  CA  LYS A 629      -5.816  -5.435  -7.285  1.00  0.120          C  
ATOM  10180  C   LYS A 629      -5.493  -3.976  -7.566  1.00  0.110          C  
ATOM  10181  O   LYS A 629      -4.337  -3.637  -7.808  1.00  0.110          O  
ATOM  10182  CB  LYS A 629      -5.180  -6.313  -8.361  1.00  0.180          C  
ATOM  10183  CG  LYS A 629      -5.371  -7.820  -8.161  1.00  0.180          C  
ATOM  10184  CD  LYS A 629      -4.707  -8.351  -6.893  1.00  0.180          C  
ATOM  10185  CE  LYS A 629      -4.824  -9.869  -6.812  1.00  0.180          C  
ATOM  10186  NZ  LYS A 629      -4.210 -10.414  -5.561  1.00  0.180          N  
ATOM  10187  H   LYS A 629      -7.773  -5.764  -8.079  1.00  0.180          H  
ATOM  10188  HA  LYS A 629      -5.374  -5.672  -6.320  1.00  0.140          H  
ATOM  10189 1HB  LYS A 629      -5.606  -6.049  -9.336  1.00  0.220          H  
ATOM  10190 2HB  LYS A 629      -4.112  -6.110  -8.413  1.00  0.220          H  
ATOM  10191 1HG  LYS A 629      -6.438  -8.049  -8.132  1.00  0.220          H  
ATOM  10192 2HG  LYS A 629      -4.937  -8.334  -9.018  1.00  0.220          H  
ATOM  10193 1HD  LYS A 629      -3.656  -8.063  -6.878  1.00  0.220          H  
ATOM  10194 2HD  LYS A 629      -5.198  -7.932  -6.016  1.00  0.220          H  
ATOM  10195 1HE  LYS A 629      -5.878 -10.143  -6.837  1.00  0.220          H  
ATOM  10196 2HE  LYS A 629      -4.324 -10.312  -7.673  1.00  0.220          H  
ATOM  10197 1HZ  LYS A 629      -4.311 -11.420  -5.547  1.00  0.220          H  
ATOM  10198 2HZ  LYS A 629      -3.227 -10.176  -5.533  1.00  0.220          H  
ATOM  10199 3HZ  LYS A 629      -4.675 -10.018  -4.756  1.00  0.220          H  
ATOM  10200  N   LEU A 630      -6.504  -3.107  -7.572  1.00  0.110          N  
ATOM  10201  CA  LEU A 630      -6.248  -1.727  -7.935  1.00  0.100          C  
ATOM  10202  C   LEU A 630      -5.254  -1.121  -6.958  1.00  0.100          C  
ATOM  10203  O   LEU A 630      -5.443  -1.227  -5.752  1.00  0.100          O  
ATOM  10204  CB  LEU A 630      -7.550  -0.900  -7.882  1.00  0.140          C  
ATOM  10205  CG  LEU A 630      -7.542   0.497  -8.579  1.00  0.140          C  
ATOM  10206  CD1 LEU A 630      -7.497   0.288 -10.090  1.00  0.140          C  
ATOM  10207  CD2 LEU A 630      -8.772   1.310  -8.201  1.00  0.140          C  
ATOM  10208  H   LEU A 630      -7.452  -3.395  -7.321  1.00  0.130          H  
ATOM  10209  HA  LEU A 630      -5.824  -1.705  -8.928  1.00  0.120          H  
ATOM  10210 1HB  LEU A 630      -8.328  -1.483  -8.330  1.00  0.170          H  
ATOM  10211 2HB  LEU A 630      -7.799  -0.754  -6.843  1.00  0.170          H  
ATOM  10212  HG  LEU A 630      -6.642   1.046  -8.291  1.00  0.170          H  
ATOM  10213 1HD1 LEU A 630      -7.464   1.245 -10.558  1.00  0.170          H  
ATOM  10214 2HD1 LEU A 630      -6.634  -0.265 -10.377  1.00  0.170          H  
ATOM  10215 3HD1 LEU A 630      -8.381  -0.251 -10.415  1.00  0.170          H  
ATOM  10216 1HD2 LEU A 630      -8.726   2.257  -8.721  1.00  0.170          H  
ATOM  10217 2HD2 LEU A 630      -9.671   0.780  -8.498  1.00  0.170          H  
ATOM  10218 3HD2 LEU A 630      -8.785   1.481  -7.129  1.00  0.170          H  
ATOM  10219  N   GLU A 631      -4.212  -0.487  -7.487  1.00  0.100          N  
ATOM  10220  CA  GLU A 631      -3.182   0.185  -6.716  1.00  0.110          C  
ATOM  10221  C   GLU A 631      -3.280   1.691  -6.882  1.00  0.110          C  
ATOM  10222  O   GLU A 631      -2.989   2.436  -5.944  1.00  0.110          O  
ATOM  10223  CB  GLU A 631      -1.782  -0.293  -7.113  1.00  0.150          C  
ATOM  10224  CG  GLU A 631      -1.487  -1.747  -6.768  1.00  0.150          C  
ATOM  10225  CD  GLU A 631      -0.088  -2.177  -7.154  1.00  0.150          C  
ATOM  10226  OE1 GLU A 631       0.390  -1.730  -8.177  1.00  0.150          O  
ATOM  10227  OE2 GLU A 631       0.515  -2.934  -6.419  1.00  0.150          O  
ATOM  10228  H   GLU A 631      -4.139  -0.471  -8.491  1.00  0.120          H  
ATOM  10229  HA  GLU A 631      -3.328  -0.053  -5.668  1.00  0.130          H  
ATOM  10230 1HB  GLU A 631      -1.654  -0.172  -8.191  1.00  0.180          H  
ATOM  10231 2HB  GLU A 631      -1.036   0.329  -6.619  1.00  0.180          H  
ATOM  10232 1HG  GLU A 631      -1.627  -1.885  -5.692  1.00  0.180          H  
ATOM  10233 2HG  GLU A 631      -2.207  -2.376  -7.281  1.00  0.180          H  
ATOM  10234  N   GLU A 632      -3.705   2.147  -8.058  1.00  0.100          N  
ATOM  10235  CA  GLU A 632      -3.802   3.580  -8.316  1.00  0.110          C  
ATOM  10236  C   GLU A 632      -5.165   3.985  -8.855  1.00  0.120          C  
ATOM  10237  O   GLU A 632      -5.664   3.399  -9.821  1.00  0.160          O  
ATOM  10238  CB  GLU A 632      -2.690   4.028  -9.264  1.00  0.150          C  
ATOM  10239  CG  GLU A 632      -2.720   5.521  -9.622  1.00  0.150          C  
ATOM  10240  CD  GLU A 632      -1.551   5.948 -10.440  1.00  0.150          C  
ATOM  10241  OE1 GLU A 632      -0.689   5.144 -10.682  1.00  0.150          O  
ATOM  10242  OE2 GLU A 632      -1.508   7.091 -10.822  1.00  0.150          O  
ATOM  10243  H   GLU A 632      -3.908   1.480  -8.804  1.00  0.120          H  
ATOM  10244  HA  GLU A 632      -3.660   4.102  -7.375  1.00  0.130          H  
ATOM  10245 1HB  GLU A 632      -1.726   3.818  -8.806  1.00  0.180          H  
ATOM  10246 2HB  GLU A 632      -2.740   3.446 -10.175  1.00  0.180          H  
ATOM  10247 1HG  GLU A 632      -3.626   5.726 -10.196  1.00  0.180          H  
ATOM  10248 2HG  GLU A 632      -2.768   6.115  -8.714  1.00  0.180          H  
ATOM  10249  N   LEU A 633      -5.742   5.014  -8.228  1.00  0.100          N  
ATOM  10250  CA  LEU A 633      -7.047   5.538  -8.605  1.00  0.100          C  
ATOM  10251  C   LEU A 633      -7.037   7.057  -8.735  1.00  0.110          C  
ATOM  10252  O   LEU A 633      -6.889   7.784  -7.741  1.00  0.110          O  
ATOM  10253  CB  LEU A 633      -8.089   5.113  -7.543  1.00  0.140          C  
ATOM  10254  CG  LEU A 633      -9.540   5.615  -7.690  1.00  0.140          C  
ATOM  10255  CD1 LEU A 633     -10.176   5.102  -9.016  1.00  0.140          C  
ATOM  10256  CD2 LEU A 633     -10.373   5.121  -6.483  1.00  0.140          C  
ATOM  10257  H   LEU A 633      -5.227   5.454  -7.460  1.00  0.120          H  
ATOM  10258  HA  LEU A 633      -7.316   5.111  -9.568  1.00  0.120          H  
ATOM  10259 1HB  LEU A 633      -8.101   4.045  -7.482  1.00  0.170          H  
ATOM  10260 2HB  LEU A 633      -7.748   5.497  -6.590  1.00  0.170          H  
ATOM  10261  HG  LEU A 633      -9.530   6.691  -7.690  1.00  0.170          H  
ATOM  10262 1HD1 LEU A 633     -11.195   5.471  -9.097  1.00  0.170          H  
ATOM  10263 2HD1 LEU A 633      -9.607   5.452  -9.878  1.00  0.170          H  
ATOM  10264 3HD1 LEU A 633     -10.193   4.022  -9.013  1.00  0.170          H  
ATOM  10265 1HD2 LEU A 633     -11.391   5.495  -6.573  1.00  0.170          H  
ATOM  10266 2HD2 LEU A 633     -10.386   4.031  -6.467  1.00  0.170          H  
ATOM  10267 3HD2 LEU A 633      -9.937   5.488  -5.558  1.00  0.170          H  
ATOM  10268  N   ASP A 634      -7.236   7.531  -9.961  1.00  0.110          N  
ATOM  10269  CA  ASP A 634      -7.274   8.963 -10.216  1.00  0.120          C  
ATOM  10270  C   ASP A 634      -8.709   9.427 -10.386  1.00  0.110          C  
ATOM  10271  O   ASP A 634      -9.369   9.099 -11.378  1.00  0.110          O  
ATOM  10272  CB  ASP A 634      -6.415   9.369 -11.420  1.00  0.160          C  
ATOM  10273  CG  ASP A 634      -6.414  10.894 -11.668  1.00  0.160          C  
ATOM  10274  OD1 ASP A 634      -7.249  11.585 -11.097  1.00  0.160          O  
ATOM  10275  OD2 ASP A 634      -5.575  11.360 -12.411  1.00  0.160          O  
ATOM  10276  H   ASP A 634      -7.341   6.863 -10.734  1.00  0.130          H  
ATOM  10277  HA  ASP A 634      -6.872   9.477  -9.345  1.00  0.140          H  
ATOM  10278 1HB  ASP A 634      -5.386   9.030 -11.267  1.00  0.200          H  
ATOM  10279 2HB  ASP A 634      -6.774   8.895 -12.307  1.00  0.200          H  
ATOM  10280  N   ILE A 635      -9.227  10.111  -9.371  1.00  0.110          N  
ATOM  10281  CA  ILE A 635     -10.593  10.599  -9.369  1.00  0.110          C  
ATOM  10282  C   ILE A 635     -10.615  12.117  -9.226  1.00  0.110          C  
ATOM  10283  O   ILE A 635     -11.560  12.682  -8.654  1.00  0.130          O  
ATOM  10284  CB  ILE A 635     -11.491   9.877  -8.336  1.00  0.150          C  
ATOM  10285  CG1 ILE A 635     -10.919   9.962  -6.898  1.00  0.150          C  
ATOM  10286  CG2 ILE A 635     -11.703   8.450  -8.818  1.00  0.150          C  
ATOM  10287  CD1 ILE A 635     -11.899   9.496  -5.797  1.00  0.150          C  
ATOM  10288  H   ILE A 635      -8.633  10.371  -8.576  1.00  0.130          H  
ATOM  10289  HA  ILE A 635     -11.026  10.376 -10.343  1.00  0.130          H  
ATOM  10290  HB  ILE A 635     -12.431  10.380  -8.293  1.00  0.180          H  
ATOM  10291 1HG1 ILE A 635     -10.012   9.359  -6.841  1.00  0.180          H  
ATOM  10292 2HG1 ILE A 635     -10.656  10.999  -6.694  1.00  0.180          H  
ATOM  10293 1HG2 ILE A 635     -12.356   7.903  -8.153  1.00  0.180          H  
ATOM  10294 2HG2 ILE A 635     -12.144   8.478  -9.801  1.00  0.180          H  
ATOM  10295 3HG2 ILE A 635     -10.760   7.968  -8.879  1.00  0.180          H  
ATOM  10296 1HD1 ILE A 635     -11.427   9.602  -4.825  1.00  0.180          H  
ATOM  10297 2HD1 ILE A 635     -12.799  10.114  -5.830  1.00  0.180          H  
ATOM  10298 3HD1 ILE A 635     -12.167   8.457  -5.946  1.00  0.180          H  
ATOM  10299  N   SER A 636      -9.581  12.753  -9.779  1.00  0.110          N  
ATOM  10300  CA  SER A 636      -9.482  14.197  -9.828  1.00  0.120          C  
ATOM  10301  C   SER A 636     -10.492  14.755 -10.844  1.00  0.120          C  
ATOM  10302  O   SER A 636     -10.989  14.037 -11.722  1.00  0.120          O  
ATOM  10303  CB  SER A 636      -8.054  14.599 -10.191  1.00  0.160          C  
ATOM  10304  OG  SER A 636      -7.724  14.213 -11.470  1.00  0.160          O  
ATOM  10305  H   SER A 636      -8.820  12.202 -10.201  1.00  0.130          H  
ATOM  10306  HA  SER A 636      -9.721  14.594  -8.843  1.00  0.140          H  
ATOM  10307 1HB  SER A 636      -7.943  15.657 -10.144  1.00  0.200          H  
ATOM  10308 2HB  SER A 636      -7.357  14.161  -9.482  1.00  0.200          H  
ATOM  10309  HG  SER A 636      -7.432  13.280 -11.398  1.00  0.200          H  
ATOM  10310  N   LYS A 637     -10.769  16.043 -10.739  1.00  0.130          N  
ATOM  10311  CA  LYS A 637     -11.690  16.750 -11.641  1.00  0.130          C  
ATOM  10312  C   LYS A 637     -13.100  16.127 -11.760  1.00  0.120          C  
ATOM  10313  O   LYS A 637     -13.642  16.045 -12.860  1.00  0.140          O  
ATOM  10314  CB  LYS A 637     -11.112  16.855 -13.059  1.00  0.180          C  
ATOM  10315  CG  LYS A 637      -9.805  17.622 -13.192  1.00  0.180          C  
ATOM  10316  CD  LYS A 637      -9.318  17.647 -14.656  1.00  0.180          C  
ATOM  10317  CE  LYS A 637     -10.109  18.649 -15.527  1.00  0.180          C  
ATOM  10318  NZ  LYS A 637      -9.589  18.709 -16.924  1.00  0.180          N  
ATOM  10319  H   LYS A 637     -10.287  16.542  -9.978  1.00  0.160          H  
ATOM  10320  HA  LYS A 637     -11.817  17.759 -11.252  1.00  0.160          H  
ATOM  10321 1HB  LYS A 637     -10.948  15.868 -13.461  1.00  0.220          H  
ATOM  10322 2HB  LYS A 637     -11.847  17.338 -13.687  1.00  0.220          H  
ATOM  10323 1HG  LYS A 637      -9.939  18.639 -12.826  1.00  0.220          H  
ATOM  10324 2HG  LYS A 637      -9.050  17.128 -12.579  1.00  0.220          H  
ATOM  10325 1HD  LYS A 637      -8.261  17.909 -14.676  1.00  0.220          H  
ATOM  10326 2HD  LYS A 637      -9.434  16.656 -15.088  1.00  0.220          H  
ATOM  10327 1HE  LYS A 637     -11.151  18.352 -15.570  1.00  0.220          H  
ATOM  10328 2HE  LYS A 637     -10.040  19.642 -15.081  1.00  0.220          H  
ATOM  10329 1HZ  LYS A 637     -10.135  19.369 -17.459  1.00  0.220          H  
ATOM  10330 2HZ  LYS A 637      -8.625  18.996 -16.926  1.00  0.220          H  
ATOM  10331 3HZ  LYS A 637      -9.667  17.788 -17.349  1.00  0.220          H  
ATOM  10332  N   ASN A 638     -13.692  15.695 -10.643  1.00  0.110          N  
ATOM  10333  CA  ASN A 638     -15.041  15.109 -10.601  1.00  0.120          C  
ATOM  10334  C   ASN A 638     -16.060  15.926  -9.787  1.00  0.110          C  
ATOM  10335  O   ASN A 638     -17.078  15.401  -9.317  1.00  0.110          O  
ATOM  10336  CB  ASN A 638     -14.955  13.691 -10.103  1.00  0.160          C  
ATOM  10337  CG  ASN A 638     -14.352  12.801 -11.121  1.00  0.160          C  
ATOM  10338  OD1 ASN A 638     -14.904  12.720 -12.193  1.00  0.160          O  
ATOM  10339  ND2 ASN A 638     -13.308  12.143 -10.845  1.00  0.160          N  
ATOM  10340  H   ASN A 638     -13.171  15.789  -9.779  1.00  0.130          H  
ATOM  10341  HA  ASN A 638     -15.423  15.081 -11.624  1.00  0.140          H  
ATOM  10342 1HB  ASN A 638     -14.348  13.651  -9.195  1.00  0.200          H  
ATOM  10343 2HB  ASN A 638     -15.934  13.352  -9.865  1.00  0.200          H  
ATOM  10344 1HD2 ASN A 638     -12.910  11.514 -11.555  1.00  0.200          H  
ATOM  10345 2HD2 ASN A 638     -12.877  12.262  -9.938  1.00  0.200          H  
ATOM  10346  N   SER A 639     -15.733  17.207  -9.577  1.00  0.100          N  
ATOM  10347  CA  SER A 639     -16.532  18.190  -8.826  1.00  0.100          C  
ATOM  10348  C   SER A 639     -16.946  17.690  -7.444  1.00  0.100          C  
ATOM  10349  O   SER A 639     -18.017  18.014  -6.914  1.00  0.100          O  
ATOM  10350  CB  SER A 639     -17.753  18.604  -9.629  1.00  0.140          C  
ATOM  10351  OG  SER A 639     -17.390  19.252 -10.825  1.00  0.140          O  
ATOM  10352  H   SER A 639     -14.885  17.535 -10.015  1.00  0.120          H  
ATOM  10353  HA  SER A 639     -15.914  19.078  -8.675  1.00  0.120          H  
ATOM  10354 1HB  SER A 639     -18.341  17.721  -9.866  1.00  0.170          H  
ATOM  10355 2HB  SER A 639     -18.382  19.260  -9.030  1.00  0.170          H  
ATOM  10356  HG  SER A 639     -18.219  19.431 -11.279  1.00  0.170          H  
ATOM  10357  N   LEU A 640     -16.055  16.955  -6.806  1.00  0.100          N  
ATOM  10358  CA  LEU A 640     -16.307  16.398  -5.496  1.00  0.100          C  
ATOM  10359  C   LEU A 640     -16.032  17.394  -4.398  1.00  0.110          C  
ATOM  10360  O   LEU A 640     -15.016  17.304  -3.711  1.00  0.100          O  
ATOM  10361  CB  LEU A 640     -15.471  15.122  -5.289  1.00  0.140          C  
ATOM  10362  CG  LEU A 640     -15.780  13.928  -6.245  1.00  0.140          C  
ATOM  10363  CD1 LEU A 640     -14.745  12.821  -6.067  1.00  0.140          C  
ATOM  10364  CD2 LEU A 640     -17.153  13.384  -5.904  1.00  0.140          C  
ATOM  10365  H   LEU A 640     -15.158  16.781  -7.235  1.00  0.120          H  
ATOM  10366  HA  LEU A 640     -17.361  16.151  -5.431  1.00  0.120          H  
ATOM  10367 1HB  LEU A 640     -14.429  15.363  -5.381  1.00  0.170          H  
ATOM  10368 2HB  LEU A 640     -15.645  14.781  -4.273  1.00  0.170          H  
ATOM  10369  HG  LEU A 640     -15.762  14.259  -7.276  1.00  0.170          H  
ATOM  10370 1HD1 LEU A 640     -14.980  11.994  -6.724  1.00  0.170          H  
ATOM  10371 2HD1 LEU A 640     -13.756  13.198  -6.312  1.00  0.170          H  
ATOM  10372 3HD1 LEU A 640     -14.753  12.476  -5.046  1.00  0.170          H  
ATOM  10373 1HD2 LEU A 640     -17.386  12.556  -6.530  1.00  0.170          H  
ATOM  10374 2HD2 LEU A 640     -17.163  13.058  -4.867  1.00  0.170          H  
ATOM  10375 3HD2 LEU A 640     -17.896  14.141  -6.043  1.00  0.170          H  
ATOM  10376  N   SER A 641     -16.969  18.330  -4.226  1.00  0.130          N  
ATOM  10377  CA  SER A 641     -16.858  19.402  -3.233  1.00  0.140          C  
ATOM  10378  C   SER A 641     -16.820  18.830  -1.803  1.00  0.140          C  
ATOM  10379  O   SER A 641     -16.335  19.466  -0.855  1.00  0.150          O  
ATOM  10380  CB  SER A 641     -18.004  20.379  -3.397  1.00  0.190          C  
ATOM  10381  OG  SER A 641     -19.227  19.794  -3.059  1.00  0.190          O  
ATOM  10382  H   SER A 641     -17.748  18.313  -4.891  1.00  0.160          H  
ATOM  10383  HA  SER A 641     -15.936  19.944  -3.427  1.00  0.170          H  
ATOM  10384 1HB  SER A 641     -17.825  21.256  -2.772  1.00  0.230          H  
ATOM  10385 2HB  SER A 641     -18.034  20.717  -4.433  1.00  0.230          H  
ATOM  10386  HG  SER A 641     -19.903  20.426  -3.320  1.00  0.230          H  
ATOM  10387  N   PHE A 642     -17.313  17.604  -1.652  1.00  0.140          N  
ATOM  10388  CA  PHE A 642     -17.271  16.874  -0.397  1.00  0.150          C  
ATOM  10389  C   PHE A 642     -17.321  15.397  -0.742  1.00  0.130          C  
ATOM  10390  O   PHE A 642     -17.785  15.009  -1.817  1.00  0.170          O  
ATOM  10391  CB  PHE A 642     -18.431  17.233   0.534  1.00  0.210          C  
ATOM  10392  CG  PHE A 642     -19.769  16.788   0.060  1.00  0.210          C  
ATOM  10393  CD1 PHE A 642     -20.307  15.578   0.497  1.00  0.210          C  
ATOM  10394  CD2 PHE A 642     -20.489  17.552  -0.821  1.00  0.210          C  
ATOM  10395  CE1 PHE A 642     -21.538  15.162   0.060  1.00  0.210          C  
ATOM  10396  CE2 PHE A 642     -21.717  17.138  -1.265  1.00  0.210          C  
ATOM  10397  CZ  PHE A 642     -22.243  15.942  -0.824  1.00  0.210          C  
ATOM  10398  H   PHE A 642     -17.715  17.162  -2.466  1.00  0.170          H  
ATOM  10399  HA  PHE A 642     -16.331  17.082   0.116  1.00  0.180          H  
ATOM  10400 1HB  PHE A 642     -18.256  16.790   1.513  1.00  0.250          H  
ATOM  10401 2HB  PHE A 642     -18.456  18.314   0.668  1.00  0.250          H  
ATOM  10402  HD1 PHE A 642     -19.742  14.962   1.198  1.00  0.250          H  
ATOM  10403  HD2 PHE A 642     -20.071  18.495  -1.164  1.00  0.250          H  
ATOM  10404  HE1 PHE A 642     -21.955  14.218   0.412  1.00  0.250          H  
ATOM  10405  HE2 PHE A 642     -22.274  17.758  -1.966  1.00  0.250          H  
ATOM  10406  HZ  PHE A 642     -23.215  15.621  -1.177  1.00  0.250          H  
ATOM  10407  N   LEU A 643     -16.927  14.552   0.192  1.00  0.140          N  
ATOM  10408  CA  LEU A 643     -17.034  13.126  -0.034  1.00  0.140          C  
ATOM  10409  C   LEU A 643     -18.047  12.533   0.933  1.00  0.140          C  
ATOM  10410  O   LEU A 643     -17.878  12.690   2.142  1.00  0.270          O  
ATOM  10411  CB  LEU A 643     -15.677  12.480   0.180  1.00  0.200          C  
ATOM  10412  CG  LEU A 643     -14.552  13.034  -0.683  1.00  0.200          C  
ATOM  10413  CD1 LEU A 643     -13.295  12.417  -0.247  1.00  0.200          C  
ATOM  10414  CD2 LEU A 643     -14.802  12.749  -2.179  1.00  0.200          C  
ATOM  10415  H   LEU A 643     -16.548  14.903   1.061  1.00  0.170          H  
ATOM  10416  HA  LEU A 643     -17.330  12.952  -1.053  1.00  0.170          H  
ATOM  10417 1HB  LEU A 643     -15.395  12.604   1.222  1.00  0.240          H  
ATOM  10418 2HB  LEU A 643     -15.764  11.416  -0.021  1.00  0.240          H  
ATOM  10419  HG  LEU A 643     -14.474  14.106  -0.531  1.00  0.240          H  
ATOM  10420 1HD1 LEU A 643     -12.520  12.831  -0.833  1.00  0.240          H  
ATOM  10421 2HD1 LEU A 643     -13.126  12.647   0.801  1.00  0.240          H  
ATOM  10422 3HD1 LEU A 643     -13.337  11.337  -0.388  1.00  0.240          H  
ATOM  10423 1HD2 LEU A 643     -13.972  13.155  -2.760  1.00  0.240          H  
ATOM  10424 2HD2 LEU A 643     -14.870  11.684  -2.350  1.00  0.240          H  
ATOM  10425 3HD2 LEU A 643     -15.720  13.221  -2.507  1.00  0.240          H  
ATOM  10426  N   PRO A 644     -19.137  11.915   0.450  1.00  0.200          N  
ATOM  10427  CA  PRO A 644     -20.156  11.268   1.251  1.00  0.270          C  
ATOM  10428  C   PRO A 644     -19.581  10.143   2.087  1.00  0.160          C  
ATOM  10429  O   PRO A 644     -18.607   9.493   1.688  1.00  0.220          O  
ATOM  10430  CB  PRO A 644     -21.112  10.705   0.202  1.00  0.410          C  
ATOM  10431  CG  PRO A 644     -20.925  11.570  -1.004  1.00  0.410          C  
ATOM  10432  CD  PRO A 644     -19.485  11.998  -0.996  1.00  0.410          C  
ATOM  10433  HA  PRO A 644     -20.653  12.014   1.888  1.00  0.320          H  
ATOM  10434 1HB  PRO A 644     -20.880   9.643   0.020  1.00  0.490          H  
ATOM  10435 2HB  PRO A 644     -22.146  10.738   0.584  1.00  0.490          H  
ATOM  10436 1HG  PRO A 644     -21.161  10.978  -1.867  1.00  0.490          H  
ATOM  10437 2HG  PRO A 644     -21.635  12.405  -1.012  1.00  0.490          H  
ATOM  10438 1HD  PRO A 644     -18.892  11.335  -1.613  1.00  0.490          H  
ATOM  10439 2HD  PRO A 644     -19.458  13.046  -1.354  1.00  0.490          H  
ATOM  10440  N   SER A 645     -20.195   9.896   3.233  1.00  0.150          N  
ATOM  10441  CA  SER A 645     -19.746   8.795   4.052  1.00  0.150          C  
ATOM  10442  C   SER A 645     -19.863   7.553   3.198  1.00  0.350          C  
ATOM  10443  O   SER A 645     -20.847   7.379   2.486  1.00  1.020          O  
ATOM  10444  CB  SER A 645     -20.609   8.666   5.294  1.00  0.210          C  
ATOM  10445  OG  SER A 645     -20.507   9.809   6.106  1.00  0.210          O  
ATOM  10446  H   SER A 645     -20.974  10.462   3.544  1.00  0.180          H  
ATOM  10447  HA  SER A 645     -18.704   8.950   4.335  1.00  0.180          H  
ATOM  10448 1HB  SER A 645     -21.647   8.517   4.999  1.00  0.250          H  
ATOM  10449 2HB  SER A 645     -20.301   7.786   5.857  1.00  0.250          H  
ATOM  10450  HG  SER A 645     -21.074   9.645   6.866  1.00  0.250          H  
ATOM  10451  N   GLY A 646     -18.888   6.667   3.300  1.00  0.250          N  
ATOM  10452  CA  GLY A 646     -18.864   5.437   2.521  1.00  0.120          C  
ATOM  10453  C   GLY A 646     -17.916   5.518   1.310  1.00  0.110          C  
ATOM  10454  O   GLY A 646     -17.509   4.484   0.771  1.00  0.120          O  
ATOM  10455  H   GLY A 646     -18.123   6.851   3.931  1.00  0.300          H  
ATOM  10456 1HA  GLY A 646     -18.562   4.623   3.175  1.00  0.140          H  
ATOM  10457 2HA  GLY A 646     -19.871   5.201   2.188  1.00  0.140          H  
ATOM  10458  N   VAL A 647     -17.480   6.730   0.923  1.00  0.100          N  
ATOM  10459  CA  VAL A 647     -16.546   6.841  -0.206  1.00  0.090          C  
ATOM  10460  C   VAL A 647     -15.244   6.095   0.028  1.00  0.090          C  
ATOM  10461  O   VAL A 647     -14.763   5.415  -0.869  1.00  0.120          O  
ATOM  10462  CB  VAL A 647     -16.225   8.323  -0.545  1.00  0.130          C  
ATOM  10463  CG1 VAL A 647     -15.045   8.428  -1.516  1.00  0.130          C  
ATOM  10464  CG2 VAL A 647     -17.405   8.944  -1.241  1.00  0.130          C  
ATOM  10465  H   VAL A 647     -17.846   7.580   1.374  1.00  0.120          H  
ATOM  10466  HA  VAL A 647     -17.031   6.401  -1.080  1.00  0.110          H  
ATOM  10467  HB  VAL A 647     -15.992   8.870   0.369  1.00  0.160          H  
ATOM  10468 1HG1 VAL A 647     -14.860   9.463  -1.751  1.00  0.160          H  
ATOM  10469 2HG1 VAL A 647     -14.157   8.016  -1.063  1.00  0.160          H  
ATOM  10470 3HG1 VAL A 647     -15.275   7.883  -2.428  1.00  0.160          H  
ATOM  10471 1HG2 VAL A 647     -17.160   9.968  -1.477  1.00  0.160          H  
ATOM  10472 2HG2 VAL A 647     -17.611   8.396  -2.158  1.00  0.160          H  
ATOM  10473 3HG2 VAL A 647     -18.276   8.914  -0.607  1.00  0.160          H  
ATOM  10474  N   PHE A 648     -14.654   6.237   1.210  1.00  0.100          N  
ATOM  10475  CA  PHE A 648     -13.415   5.524   1.476  1.00  0.110          C  
ATOM  10476  C   PHE A 648     -13.684   4.063   1.786  1.00  0.140          C  
ATOM  10477  O   PHE A 648     -12.950   3.193   1.345  1.00  0.330          O  
ATOM  10478  CB  PHE A 648     -12.610   6.206   2.571  1.00  0.150          C  
ATOM  10479  CG  PHE A 648     -11.925   7.433   2.069  1.00  0.150          C  
ATOM  10480  CD1 PHE A 648     -12.436   8.703   2.259  1.00  0.150          C  
ATOM  10481  CD2 PHE A 648     -10.756   7.301   1.384  1.00  0.150          C  
ATOM  10482  CE1 PHE A 648     -11.765   9.799   1.764  1.00  0.150          C  
ATOM  10483  CE2 PHE A 648     -10.094   8.389   0.888  1.00  0.150          C  
ATOM  10484  CZ  PHE A 648     -10.590   9.631   1.072  1.00  0.150          C  
ATOM  10485  H   PHE A 648     -15.084   6.825   1.903  1.00  0.120          H  
ATOM  10486  HA  PHE A 648     -12.807   5.560   0.572  1.00  0.130          H  
ATOM  10487 1HB  PHE A 648     -13.254   6.476   3.398  1.00  0.180          H  
ATOM  10488 2HB  PHE A 648     -11.853   5.524   2.956  1.00  0.180          H  
ATOM  10489  HD1 PHE A 648     -13.368   8.839   2.803  1.00  0.180          H  
ATOM  10490  HD2 PHE A 648     -10.357   6.301   1.234  1.00  0.180          H  
ATOM  10491  HE1 PHE A 648     -12.168  10.794   1.924  1.00  0.180          H  
ATOM  10492  HE2 PHE A 648      -9.171   8.259   0.354  1.00  0.180          H  
ATOM  10493  HZ  PHE A 648     -10.052  10.481   0.675  1.00  0.180          H  
ATOM  10494  N   ASP A 649     -14.785   3.774   2.471  1.00  0.120          N  
ATOM  10495  CA  ASP A 649     -15.126   2.408   2.865  1.00  0.100          C  
ATOM  10496  C   ASP A 649     -15.251   1.519   1.627  1.00  0.110          C  
ATOM  10497  O   ASP A 649     -14.941   0.330   1.655  1.00  0.110          O  
ATOM  10498  CB  ASP A 649     -16.479   2.387   3.566  1.00  0.150          C  
ATOM  10499  CG  ASP A 649     -16.515   3.109   4.912  1.00  0.150          C  
ATOM  10500  OD1 ASP A 649     -15.488   3.419   5.465  1.00  0.150          O  
ATOM  10501  OD2 ASP A 649     -17.602   3.394   5.348  1.00  0.150          O  
ATOM  10502  H   ASP A 649     -15.374   4.525   2.786  1.00  0.140          H  
ATOM  10503  HA  ASP A 649     -14.349   2.016   3.516  1.00  0.120          H  
ATOM  10504 1HB  ASP A 649     -17.224   2.805   2.905  1.00  0.180          H  
ATOM  10505 2HB  ASP A 649     -16.762   1.348   3.737  1.00  0.180          H  
ATOM  10506  N   GLY A 650     -15.742   2.109   0.533  1.00  0.120          N  
ATOM  10507  CA  GLY A 650     -15.944   1.423  -0.732  1.00  0.140          C  
ATOM  10508  C   GLY A 650     -14.687   1.288  -1.604  1.00  0.120          C  
ATOM  10509  O   GLY A 650     -14.760   0.736  -2.700  1.00  0.120          O  
ATOM  10510  H   GLY A 650     -16.066   3.080   0.598  1.00  0.140          H  
ATOM  10511 1HA  GLY A 650     -16.354   0.434  -0.536  1.00  0.170          H  
ATOM  10512 2HA  GLY A 650     -16.704   1.967  -1.291  1.00  0.170          H  
ATOM  10513  N   MET A 651     -13.546   1.816  -1.179  1.00  0.110          N  
ATOM  10514  CA  MET A 651     -12.349   1.706  -2.002  1.00  0.100          C  
ATOM  10515  C   MET A 651     -11.773   0.293  -1.914  1.00  0.100          C  
ATOM  10516  O   MET A 651     -11.973  -0.404  -0.920  1.00  0.120          O  
ATOM  10517  CB  MET A 651     -11.351   2.807  -1.650  1.00  0.140          C  
ATOM  10518  CG  MET A 651     -11.804   4.174  -2.142  1.00  0.140          C  
ATOM  10519  SD  MET A 651     -10.663   5.517  -1.811  1.00  0.140          S  
ATOM  10520  CE  MET A 651     -11.521   6.872  -2.571  1.00  0.140          C  
ATOM  10521  H   MET A 651     -13.514   2.288  -0.270  1.00  0.130          H  
ATOM  10522  HA  MET A 651     -12.661   1.884  -3.027  1.00  0.120          H  
ATOM  10523 1HB  MET A 651     -11.290   2.873  -0.566  1.00  0.170          H  
ATOM  10524 2HB  MET A 651     -10.354   2.584  -2.016  1.00  0.170          H  
ATOM  10525 1HG  MET A 651     -11.976   4.125  -3.215  1.00  0.170          H  
ATOM  10526 2HG  MET A 651     -12.744   4.403  -1.668  1.00  0.170          H  
ATOM  10527 1HE  MET A 651     -10.960   7.789  -2.438  1.00  0.170          H  
ATOM  10528 2HE  MET A 651     -11.648   6.675  -3.636  1.00  0.170          H  
ATOM  10529 3HE  MET A 651     -12.488   6.973  -2.107  1.00  0.170          H  
ATOM  10530  N   PRO A 652     -11.101  -0.194  -2.960  1.00  0.100          N  
ATOM  10531  CA  PRO A 652     -10.501  -1.504  -3.001  1.00  0.100          C  
ATOM  10532  C   PRO A 652      -9.386  -1.623  -1.952  1.00  0.090          C  
ATOM  10533  O   PRO A 652      -8.659  -0.648  -1.711  1.00  0.090          O  
ATOM  10534  CB  PRO A 652     -10.010  -1.591  -4.445  1.00  0.150          C  
ATOM  10535  CG  PRO A 652      -9.867  -0.175  -4.911  1.00  0.150          C  
ATOM  10536  CD  PRO A 652     -10.925   0.597  -4.191  1.00  0.150          C  
ATOM  10537  HA  PRO A 652     -11.317  -2.220  -2.827  1.00  0.120          H  
ATOM  10538 1HB  PRO A 652      -9.069  -2.153  -4.513  1.00  0.180          H  
ATOM  10539 2HB  PRO A 652     -10.752  -2.144  -5.054  1.00  0.180          H  
ATOM  10540 1HG  PRO A 652      -8.849   0.184  -4.736  1.00  0.180          H  
ATOM  10541 2HG  PRO A 652     -10.036  -0.169  -5.996  1.00  0.180          H  
ATOM  10542 1HD  PRO A 652     -10.542   1.597  -4.007  1.00  0.180          H  
ATOM  10543 2HD  PRO A 652     -11.850   0.603  -4.776  1.00  0.180          H  
ATOM  10544  N   PRO A 653      -9.180  -2.835  -1.407  1.00  0.100          N  
ATOM  10545  CA  PRO A 653      -8.238  -3.203  -0.357  1.00  0.110          C  
ATOM  10546  C   PRO A 653      -6.766  -2.903  -0.593  1.00  0.110          C  
ATOM  10547  O   PRO A 653      -6.017  -2.820   0.381  1.00  0.110          O  
ATOM  10548  CB  PRO A 653      -8.450  -4.723  -0.240  1.00  0.170          C  
ATOM  10549  CG  PRO A 653      -9.047  -5.151  -1.561  1.00  0.170          C  
ATOM  10550  CD  PRO A 653      -9.915  -4.007  -1.971  1.00  0.170          C  
ATOM  10551  HA  PRO A 653      -8.565  -2.715   0.574  1.00  0.130          H  
ATOM  10552 1HB  PRO A 653      -7.482  -5.213  -0.045  1.00  0.200          H  
ATOM  10553 2HB  PRO A 653      -9.101  -4.946   0.617  1.00  0.200          H  
ATOM  10554 1HG  PRO A 653      -8.252  -5.365  -2.302  1.00  0.200          H  
ATOM  10555 2HG  PRO A 653      -9.616  -6.086  -1.435  1.00  0.200          H  
ATOM  10556 1HD  PRO A 653      -9.946  -4.000  -3.070  1.00  0.200          H  
ATOM  10557 2HD  PRO A 653     -10.917  -4.098  -1.520  1.00  0.200          H  
ATOM  10558  N   ASN A 654      -6.338  -2.710  -1.843  1.00  0.110          N  
ATOM  10559  CA  ASN A 654      -4.927  -2.455  -2.043  1.00  0.110          C  
ATOM  10560  C   ASN A 654      -4.682  -1.166  -2.787  1.00  0.110          C  
ATOM  10561  O   ASN A 654      -3.683  -1.031  -3.491  1.00  0.110          O  
ATOM  10562  CB  ASN A 654      -4.335  -3.596  -2.855  1.00  0.150          C  
ATOM  10563  CG  ASN A 654      -4.419  -4.914  -2.162  1.00  0.150          C  
ATOM  10564  OD1 ASN A 654      -3.714  -5.160  -1.174  1.00  0.150          O  
ATOM  10565  ND2 ASN A 654      -5.265  -5.797  -2.662  1.00  0.150          N  
ATOM  10566  H   ASN A 654      -6.950  -2.762  -2.645  1.00  0.130          H  
ATOM  10567  HA  ASN A 654      -4.429  -2.374  -1.086  1.00  0.130          H  
ATOM  10568 1HB  ASN A 654      -4.863  -3.666  -3.814  1.00  0.180          H  
ATOM  10569 2HB  ASN A 654      -3.289  -3.384  -3.077  1.00  0.180          H  
ATOM  10570 1HD2 ASN A 654      -5.353  -6.693  -2.233  1.00  0.180          H  
ATOM  10571 2HD2 ASN A 654      -5.842  -5.586  -3.486  1.00  0.180          H  
ATOM  10572  N   LEU A 655      -5.487  -0.156  -2.492  1.00  0.100          N  
ATOM  10573  CA  LEU A 655      -5.251   1.138  -3.099  1.00  0.100          C  
ATOM  10574  C   LEU A 655      -4.094   1.832  -2.395  1.00  0.100          C  
ATOM  10575  O   LEU A 655      -4.087   1.942  -1.168  1.00  0.100          O  
ATOM  10576  CB  LEU A 655      -6.530   1.979  -3.045  1.00  0.140          C  
ATOM  10577  CG  LEU A 655      -6.465   3.419  -3.607  1.00  0.140          C  
ATOM  10578  CD1 LEU A 655      -6.181   3.413  -5.094  1.00  0.140          C  
ATOM  10579  CD2 LEU A 655      -7.792   4.085  -3.348  1.00  0.140          C  
ATOM  10580  H   LEU A 655      -6.327  -0.320  -1.925  1.00  0.120          H  
ATOM  10581  HA  LEU A 655      -4.980   0.975  -4.140  1.00  0.120          H  
ATOM  10582 1HB  LEU A 655      -7.296   1.449  -3.593  1.00  0.170          H  
ATOM  10583 2HB  LEU A 655      -6.850   2.034  -2.015  1.00  0.170          H  
ATOM  10584  HG  LEU A 655      -5.668   3.976  -3.106  1.00  0.170          H  
ATOM  10585 1HD1 LEU A 655      -6.137   4.435  -5.442  1.00  0.170          H  
ATOM  10586 2HD1 LEU A 655      -5.246   2.952  -5.282  1.00  0.170          H  
ATOM  10587 3HD1 LEU A 655      -6.961   2.871  -5.625  1.00  0.170          H  
ATOM  10588 1HD2 LEU A 655      -7.757   5.074  -3.720  1.00  0.170          H  
ATOM  10589 2HD2 LEU A 655      -8.590   3.538  -3.850  1.00  0.170          H  
ATOM  10590 3HD2 LEU A 655      -7.982   4.107  -2.287  1.00  0.170          H  
ATOM  10591  N   LYS A 656      -3.101   2.262  -3.179  1.00  0.100          N  
ATOM  10592  CA  LYS A 656      -1.898   2.915  -2.699  1.00  0.110          C  
ATOM  10593  C   LYS A 656      -1.791   4.377  -3.137  1.00  0.110          C  
ATOM  10594  O   LYS A 656      -1.379   5.233  -2.349  1.00  0.110          O  
ATOM  10595  CB  LYS A 656      -0.675   2.148  -3.214  1.00  0.150          C  
ATOM  10596  CG  LYS A 656      -0.510   0.748  -2.635  1.00  0.150          C  
ATOM  10597  CD  LYS A 656       0.700   0.038  -3.216  1.00  0.150          C  
ATOM  10598  CE  LYS A 656       0.919  -1.301  -2.538  1.00  0.150          C  
ATOM  10599  NZ  LYS A 656       2.081  -2.043  -3.118  1.00  0.150          N  
ATOM  10600  H   LYS A 656      -3.171   2.121  -4.177  1.00  0.120          H  
ATOM  10601  HA  LYS A 656      -1.906   2.886  -1.618  1.00  0.130          H  
ATOM  10602 1HB  LYS A 656      -0.738   2.055  -4.299  1.00  0.180          H  
ATOM  10603 2HB  LYS A 656       0.230   2.712  -2.986  1.00  0.180          H  
ATOM  10604 1HG  LYS A 656      -0.378   0.821  -1.564  1.00  0.180          H  
ATOM  10605 2HG  LYS A 656      -1.408   0.162  -2.835  1.00  0.180          H  
ATOM  10606 1HD  LYS A 656       0.545  -0.129  -4.285  1.00  0.180          H  
ATOM  10607 2HD  LYS A 656       1.587   0.654  -3.085  1.00  0.180          H  
ATOM  10608 1HE  LYS A 656       1.103  -1.130  -1.477  1.00  0.180          H  
ATOM  10609 2HE  LYS A 656       0.018  -1.908  -2.648  1.00  0.180          H  
ATOM  10610 1HZ  LYS A 656       2.191  -2.921  -2.635  1.00  0.180          H  
ATOM  10611 2HZ  LYS A 656       1.917  -2.222  -4.109  1.00  0.180          H  
ATOM  10612 3HZ  LYS A 656       2.928  -1.494  -3.014  1.00  0.180          H  
ATOM  10613  N   ASN A 657      -2.124   4.668  -4.396  1.00  0.120          N  
ATOM  10614  CA  ASN A 657      -1.981   6.019  -4.945  1.00  0.120          C  
ATOM  10615  C   ASN A 657      -3.333   6.623  -5.310  1.00  0.120          C  
ATOM  10616  O   ASN A 657      -3.980   6.208  -6.276  1.00  0.140          O  
ATOM  10617  CB  ASN A 657      -1.021   6.010  -6.126  1.00  0.170          C  
ATOM  10618  CG  ASN A 657      -0.722   7.390  -6.685  1.00  0.170          C  
ATOM  10619  OD1 ASN A 657      -1.301   8.395  -6.254  1.00  0.170          O  
ATOM  10620  ND2 ASN A 657       0.172   7.448  -7.641  1.00  0.170          N  
ATOM  10621  H   ASN A 657      -2.462   3.922  -5.003  1.00  0.140          H  
ATOM  10622  HA  ASN A 657      -1.562   6.662  -4.172  1.00  0.140          H  
ATOM  10623 1HB  ASN A 657      -0.081   5.562  -5.808  1.00  0.200          H  
ATOM  10624 2HB  ASN A 657      -1.419   5.384  -6.908  1.00  0.200          H  
ATOM  10625 1HD2 ASN A 657       0.407   8.327  -8.058  1.00  0.200          H  
ATOM  10626 2HD2 ASN A 657       0.608   6.610  -7.972  1.00  0.200          H  
ATOM  10627  N   LEU A 658      -3.791   7.559  -4.498  1.00  0.100          N  
ATOM  10628  CA  LEU A 658      -5.108   8.137  -4.687  1.00  0.100          C  
ATOM  10629  C   LEU A 658      -5.096   9.644  -4.943  1.00  0.090          C  
ATOM  10630  O   LEU A 658      -4.489  10.406  -4.178  1.00  0.090          O  
ATOM  10631  CB  LEU A 658      -5.951   7.797  -3.461  1.00  0.140          C  
ATOM  10632  CG  LEU A 658      -7.308   8.445  -3.367  1.00  0.140          C  
ATOM  10633  CD1 LEU A 658      -8.262   7.986  -4.516  1.00  0.140          C  
ATOM  10634  CD2 LEU A 658      -7.885   8.101  -2.029  1.00  0.140          C  
ATOM  10635  H   LEU A 658      -3.192   7.886  -3.731  1.00  0.120          H  
ATOM  10636  HA  LEU A 658      -5.558   7.659  -5.553  1.00  0.120          H  
ATOM  10637 1HB  LEU A 658      -6.086   6.722  -3.436  1.00  0.170          H  
ATOM  10638 2HB  LEU A 658      -5.381   8.085  -2.573  1.00  0.170          H  
ATOM  10639  HG  LEU A 658      -7.181   9.498  -3.439  1.00  0.170          H  
ATOM  10640 1HD1 LEU A 658      -9.219   8.477  -4.408  1.00  0.170          H  
ATOM  10641 2HD1 LEU A 658      -7.852   8.244  -5.480  1.00  0.170          H  
ATOM  10642 3HD1 LEU A 658      -8.414   6.941  -4.479  1.00  0.170          H  
ATOM  10643 1HD2 LEU A 658      -8.846   8.583  -1.921  1.00  0.170          H  
ATOM  10644 2HD2 LEU A 658      -8.004   7.025  -1.960  1.00  0.170          H  
ATOM  10645 3HD2 LEU A 658      -7.215   8.445  -1.244  1.00  0.170          H  
ATOM  10646  N   SER A 659      -5.776  10.063  -6.018  1.00  0.090          N  
ATOM  10647  CA  SER A 659      -5.854  11.492  -6.329  1.00  0.110          C  
ATOM  10648  C   SER A 659      -7.262  12.038  -6.367  1.00  0.100          C  
ATOM  10649  O   SER A 659      -8.141  11.562  -7.089  1.00  0.110          O  
ATOM  10650  CB  SER A 659      -5.184  11.862  -7.624  1.00  0.150          C  
ATOM  10651  OG  SER A 659      -5.374  13.243  -7.853  1.00  0.150          O  
ATOM  10652  H   SER A 659      -6.217   9.354  -6.619  1.00  0.110          H  
ATOM  10653  HA  SER A 659      -5.341  12.032  -5.536  1.00  0.130          H  
ATOM  10654 1HB  SER A 659      -4.119  11.636  -7.566  1.00  0.180          H  
ATOM  10655 2HB  SER A 659      -5.604  11.290  -8.448  1.00  0.180          H  
ATOM  10656  HG  SER A 659      -4.789  13.474  -8.591  1.00  0.180          H  
ATOM  10657  N   LEU A 660      -7.464  13.046  -5.525  1.00  0.100          N  
ATOM  10658  CA  LEU A 660      -8.711  13.785  -5.324  1.00  0.120          C  
ATOM  10659  C   LEU A 660      -8.492  15.249  -5.693  1.00  0.110          C  
ATOM  10660  O   LEU A 660      -9.223  16.136  -5.242  1.00  0.140          O  
ATOM  10661  CB  LEU A 660      -9.109  13.728  -3.836  1.00  0.160          C  
ATOM  10662  CG  LEU A 660      -9.921  12.538  -3.289  1.00  0.160          C  
ATOM  10663  CD1 LEU A 660      -9.255  11.276  -3.551  1.00  0.160          C  
ATOM  10664  CD2 LEU A 660     -10.009  12.689  -1.797  1.00  0.160          C  
ATOM  10665  H   LEU A 660      -6.654  13.355  -4.979  1.00  0.120          H  
ATOM  10666  HA  LEU A 660      -9.491  13.364  -5.960  1.00  0.140          H  
ATOM  10667 1HB  LEU A 660      -8.176  13.728  -3.288  1.00  0.190          H  
ATOM  10668 2HB  LEU A 660      -9.650  14.637  -3.581  1.00  0.190          H  
ATOM  10669  HG  LEU A 660     -10.915  12.523  -3.740  1.00  0.190          H  
ATOM  10670 1HD1 LEU A 660      -9.838  10.471  -3.117  1.00  0.190          H  
ATOM  10671 2HD1 LEU A 660      -9.158  11.107  -4.611  1.00  0.190          H  
ATOM  10672 3HD1 LEU A 660      -8.280  11.321  -3.089  1.00  0.190          H  
ATOM  10673 1HD2 LEU A 660     -10.568  11.853  -1.389  1.00  0.190          H  
ATOM  10674 2HD2 LEU A 660      -9.008  12.686  -1.378  1.00  0.190          H  
ATOM  10675 3HD2 LEU A 660     -10.502  13.630  -1.551  1.00  0.190          H  
ATOM  10676  N   ALA A 661      -7.468  15.491  -6.494  1.00  0.110          N  
ATOM  10677  CA  ALA A 661      -7.091  16.826  -6.915  1.00  0.110          C  
ATOM  10678  C   ALA A 661      -8.140  17.498  -7.794  1.00  0.100          C  
ATOM  10679  O   ALA A 661      -8.934  16.836  -8.460  1.00  0.120          O  
ATOM  10680  CB  ALA A 661      -5.771  16.782  -7.655  1.00  0.150          C  
ATOM  10681  H   ALA A 661      -6.899  14.706  -6.815  1.00  0.130          H  
ATOM  10682  HA  ALA A 661      -6.972  17.419  -6.017  1.00  0.130          H  
ATOM  10683 1HB  ALA A 661      -5.470  17.795  -7.918  1.00  0.180          H  
ATOM  10684 2HB  ALA A 661      -5.016  16.340  -7.009  1.00  0.180          H  
ATOM  10685 3HB  ALA A 661      -5.871  16.188  -8.553  1.00  0.180          H  
ATOM  10686  N   LYS A 662      -8.142  18.817  -7.777  1.00  0.100          N  
ATOM  10687  CA  LYS A 662      -8.978  19.627  -8.660  1.00  0.110          C  
ATOM  10688  C   LYS A 662     -10.472  19.339  -8.567  1.00  0.100          C  
ATOM  10689  O   LYS A 662     -11.166  19.387  -9.585  1.00  0.220          O  
ATOM  10690  CB  LYS A 662      -8.526  19.409 -10.117  1.00  0.150          C  
ATOM  10691  CG  LYS A 662      -7.080  19.787 -10.395  1.00  0.150          C  
ATOM  10692  CD  LYS A 662      -6.676  19.538 -11.831  1.00  0.150          C  
ATOM  10693  CE  LYS A 662      -5.202  19.910 -12.047  1.00  0.150          C  
ATOM  10694  NZ  LYS A 662      -4.746  19.642 -13.444  1.00  0.150          N  
ATOM  10695  H   LYS A 662      -7.482  19.271  -7.136  1.00  0.120          H  
ATOM  10696  HA  LYS A 662      -8.829  20.671  -8.405  1.00  0.130          H  
ATOM  10697 1HB  LYS A 662      -8.663  18.370 -10.400  1.00  0.180          H  
ATOM  10698 2HB  LYS A 662      -9.150  20.007 -10.777  1.00  0.180          H  
ATOM  10699 1HG  LYS A 662      -6.962  20.845 -10.203  1.00  0.180          H  
ATOM  10700 2HG  LYS A 662      -6.417  19.237  -9.734  1.00  0.180          H  
ATOM  10701 1HD  LYS A 662      -6.819  18.481 -12.068  1.00  0.180          H  
ATOM  10702 2HD  LYS A 662      -7.302  20.131 -12.497  1.00  0.180          H  
ATOM  10703 1HE  LYS A 662      -5.068  20.971 -11.829  1.00  0.180          H  
ATOM  10704 2HE  LYS A 662      -4.585  19.331 -11.358  1.00  0.180          H  
ATOM  10705 1HZ  LYS A 662      -3.772  19.903 -13.534  1.00  0.180          H  
ATOM  10706 2HZ  LYS A 662      -4.850  18.660 -13.653  1.00  0.180          H  
ATOM  10707 3HZ  LYS A 662      -5.298  20.185 -14.092  1.00  0.180          H  
ATOM  10708  N   ASN A 663     -10.988  19.083  -7.363  1.00  0.170          N  
ATOM  10709  CA  ASN A 663     -12.402  18.825  -7.179  1.00  0.130          C  
ATOM  10710  C   ASN A 663     -13.169  19.966  -6.518  1.00  0.280          C  
ATOM  10711  O   ASN A 663     -14.375  19.867  -6.316  1.00  0.920          O  
ATOM  10712  CB  ASN A 663     -12.574  17.533  -6.402  1.00  0.200          C  
ATOM  10713  CG  ASN A 663     -12.220  16.326  -7.238  1.00  0.200          C  
ATOM  10714  OD1 ASN A 663     -12.343  16.441  -8.449  1.00  0.200          O  
ATOM  10715  ND2 ASN A 663     -11.852  15.217  -6.661  1.00  0.200          N  
ATOM  10716  H   ASN A 663     -10.400  19.084  -6.529  1.00  0.200          H  
ATOM  10717  HA  ASN A 663     -12.849  18.691  -8.162  1.00  0.160          H  
ATOM  10718 1HB  ASN A 663     -11.911  17.552  -5.530  1.00  0.240          H  
ATOM  10719 2HB  ASN A 663     -13.566  17.462  -6.031  1.00  0.240          H  
ATOM  10720 1HD2 ASN A 663     -11.648  14.385  -7.240  1.00  0.240          H  
ATOM  10721 2HD2 ASN A 663     -11.802  15.181  -5.659  1.00  0.240          H  
ATOM  10722  N   GLY A 664     -12.471  21.028  -6.127  1.00  0.310          N  
ATOM  10723  CA  GLY A 664     -13.124  22.101  -5.391  1.00  0.170          C  
ATOM  10724  C   GLY A 664     -13.507  21.598  -4.000  1.00  0.150          C  
ATOM  10725  O   GLY A 664     -14.493  22.052  -3.423  1.00  0.160          O  
ATOM  10726  H   GLY A 664     -11.497  21.104  -6.392  1.00  0.370          H  
ATOM  10727 1HA  GLY A 664     -12.448  22.952  -5.305  1.00  0.200          H  
ATOM  10728 2HA  GLY A 664     -14.012  22.432  -5.928  1.00  0.200          H  
ATOM  10729  N   LEU A 665     -12.757  20.617  -3.486  1.00  0.130          N  
ATOM  10730  CA  LEU A 665     -13.071  19.999  -2.207  1.00  0.120          C  
ATOM  10731  C   LEU A 665     -13.015  21.070  -1.123  1.00  0.120          C  
ATOM  10732  O   LEU A 665     -11.998  21.750  -0.972  1.00  0.110          O  
ATOM  10733  CB  LEU A 665     -12.053  18.856  -1.967  1.00  0.170          C  
ATOM  10734  CG  LEU A 665     -12.231  17.884  -0.784  1.00  0.170          C  
ATOM  10735  CD1 LEU A 665     -13.456  16.991  -0.982  1.00  0.170          C  
ATOM  10736  CD2 LEU A 665     -10.951  17.044  -0.669  1.00  0.170          C  
ATOM  10737  H   LEU A 665     -11.928  20.293  -3.985  1.00  0.160          H  
ATOM  10738  HA  LEU A 665     -14.068  19.583  -2.247  1.00  0.140          H  
ATOM  10739 1HB  LEU A 665     -12.015  18.253  -2.878  1.00  0.210          H  
ATOM  10740 2HB  LEU A 665     -11.093  19.296  -1.822  1.00  0.210          H  
ATOM  10741  HG  LEU A 665     -12.397  18.445   0.121  1.00  0.210          H  
ATOM  10742 1HD1 LEU A 665     -13.556  16.327  -0.123  1.00  0.210          H  
ATOM  10743 2HD1 LEU A 665     -14.337  17.601  -1.060  1.00  0.210          H  
ATOM  10744 3HD1 LEU A 665     -13.348  16.399  -1.893  1.00  0.210          H  
ATOM  10745 1HD2 LEU A 665     -11.036  16.367   0.150  1.00  0.210          H  
ATOM  10746 2HD2 LEU A 665     -10.804  16.478  -1.589  1.00  0.210          H  
ATOM  10747 3HD2 LEU A 665     -10.100  17.699  -0.513  1.00  0.210          H  
ATOM  10748  N   LYS A 666     -14.102  21.221  -0.356  1.00  0.130          N  
ATOM  10749  CA  LYS A 666     -14.165  22.253   0.685  1.00  0.140          C  
ATOM  10750  C   LYS A 666     -14.010  21.691   2.086  1.00  0.140          C  
ATOM  10751  O   LYS A 666     -13.827  22.431   3.052  1.00  0.150          O  
ATOM  10752  CB  LYS A 666     -15.482  23.026   0.601  1.00  0.190          C  
ATOM  10753  CG  LYS A 666     -15.654  23.844  -0.668  1.00  0.190          C  
ATOM  10754  CD  LYS A 666     -16.962  24.628  -0.665  1.00  0.190          C  
ATOM  10755  CE  LYS A 666     -17.115  25.446  -1.940  1.00  0.190          C  
ATOM  10756  NZ  LYS A 666     -18.402  26.200  -1.971  1.00  0.190          N  
ATOM  10757  H   LYS A 666     -14.920  20.630  -0.542  1.00  0.160          H  
ATOM  10758  HA  LYS A 666     -13.345  22.954   0.525  1.00  0.170          H  
ATOM  10759 1HB  LYS A 666     -16.315  22.323   0.661  1.00  0.230          H  
ATOM  10760 2HB  LYS A 666     -15.558  23.703   1.450  1.00  0.230          H  
ATOM  10761 1HG  LYS A 666     -14.817  24.536  -0.771  1.00  0.230          H  
ATOM  10762 2HG  LYS A 666     -15.649  23.175  -1.522  1.00  0.230          H  
ATOM  10763 1HD  LYS A 666     -17.798  23.933  -0.585  1.00  0.230          H  
ATOM  10764 2HD  LYS A 666     -16.982  25.300   0.194  1.00  0.230          H  
ATOM  10765 1HE  LYS A 666     -16.292  26.153  -2.008  1.00  0.230          H  
ATOM  10766 2HE  LYS A 666     -17.075  24.775  -2.799  1.00  0.230          H  
ATOM  10767 1HZ  LYS A 666     -18.458  26.728  -2.830  1.00  0.230          H  
ATOM  10768 2HZ  LYS A 666     -19.179  25.556  -1.920  1.00  0.230          H  
ATOM  10769 3HZ  LYS A 666     -18.438  26.834  -1.185  1.00  0.230          H  
ATOM  10770  N   SER A 667     -14.113  20.382   2.197  1.00  0.140          N  
ATOM  10771  CA  SER A 667     -14.057  19.701   3.473  1.00  0.150          C  
ATOM  10772  C   SER A 667     -13.549  18.295   3.262  1.00  0.140          C  
ATOM  10773  O   SER A 667     -13.868  17.651   2.262  1.00  0.140          O  
ATOM  10774  CB  SER A 667     -15.423  19.677   4.123  1.00  0.210          C  
ATOM  10775  OG  SER A 667     -15.382  18.997   5.344  1.00  0.210          O  
ATOM  10776  H   SER A 667     -14.260  19.831   1.363  1.00  0.170          H  
ATOM  10777  HA  SER A 667     -13.361  20.225   4.128  1.00  0.180          H  
ATOM  10778 1HB  SER A 667     -15.764  20.700   4.284  1.00  0.250          H  
ATOM  10779 2HB  SER A 667     -16.134  19.195   3.455  1.00  0.250          H  
ATOM  10780  HG  SER A 667     -16.273  19.048   5.702  1.00  0.250          H  
ATOM  10781  N   PHE A 668     -12.732  17.825   4.186  1.00  0.140          N  
ATOM  10782  CA  PHE A 668     -12.184  16.488   4.085  1.00  0.140          C  
ATOM  10783  C   PHE A 668     -12.038  15.879   5.463  1.00  0.150          C  
ATOM  10784  O   PHE A 668     -11.502  16.510   6.379  1.00  0.170          O  
ATOM  10785  CB  PHE A 668     -10.841  16.548   3.364  1.00  0.200          C  
ATOM  10786  CG  PHE A 668     -10.210  15.254   3.121  1.00  0.200          C  
ATOM  10787  CD1 PHE A 668     -10.699  14.432   2.141  1.00  0.200          C  
ATOM  10788  CD2 PHE A 668      -9.114  14.854   3.839  1.00  0.200          C  
ATOM  10789  CE1 PHE A 668     -10.115  13.247   1.885  1.00  0.200          C  
ATOM  10790  CE2 PHE A 668      -8.522  13.650   3.580  1.00  0.200          C  
ATOM  10791  CZ  PHE A 668      -9.030  12.853   2.599  1.00  0.200          C  
ATOM  10792  H   PHE A 668     -12.515  18.402   4.987  1.00  0.170          H  
ATOM  10793  HA  PHE A 668     -12.870  15.868   3.508  1.00  0.170          H  
ATOM  10794 1HB  PHE A 668     -10.983  17.024   2.411  1.00  0.240          H  
ATOM  10795 2HB  PHE A 668     -10.147  17.163   3.935  1.00  0.240          H  
ATOM  10796  HD1 PHE A 668     -11.571  14.741   1.565  1.00  0.240          H  
ATOM  10797  HD2 PHE A 668      -8.725  15.505   4.614  1.00  0.240          H  
ATOM  10798  HE1 PHE A 668     -10.517  12.617   1.107  1.00  0.240          H  
ATOM  10799  HE2 PHE A 668      -7.655  13.333   4.146  1.00  0.240          H  
ATOM  10800  HZ  PHE A 668      -8.582  11.920   2.385  1.00  0.240          H  
ATOM  10801  N   ILE A 669     -12.522  14.654   5.616  1.00  0.150          N  
ATOM  10802  CA  ILE A 669     -12.405  13.991   6.889  1.00  0.150          C  
ATOM  10803  C   ILE A 669     -11.193  13.097   6.801  1.00  0.130          C  
ATOM  10804  O   ILE A 669     -11.214  12.041   6.171  1.00  0.150          O  
ATOM  10805  CB  ILE A 669     -13.667  13.172   7.217  1.00  0.210          C  
ATOM  10806  CG1 ILE A 669     -14.905  14.102   7.226  1.00  0.210          C  
ATOM  10807  CG2 ILE A 669     -13.485  12.490   8.597  1.00  0.210          C  
ATOM  10808  CD1 ILE A 669     -16.242  13.373   7.288  1.00  0.210          C  
ATOM  10809  H   ILE A 669     -12.949  14.187   4.829  1.00  0.180          H  
ATOM  10810  HA  ILE A 669     -12.243  14.728   7.675  1.00  0.180          H  
ATOM  10811  HB  ILE A 669     -13.822  12.421   6.450  1.00  0.250          H  
ATOM  10812 1HG1 ILE A 669     -14.832  14.769   8.083  1.00  0.250          H  
ATOM  10813 2HG1 ILE A 669     -14.897  14.705   6.321  1.00  0.250          H  
ATOM  10814 1HG2 ILE A 669     -14.353  11.901   8.852  1.00  0.250          H  
ATOM  10815 2HG2 ILE A 669     -12.623  11.839   8.575  1.00  0.250          H  
ATOM  10816 3HG2 ILE A 669     -13.332  13.252   9.365  1.00  0.250          H  
ATOM  10817 1HD1 ILE A 669     -17.049  14.108   7.281  1.00  0.250          H  
ATOM  10818 2HD1 ILE A 669     -16.342  12.720   6.417  1.00  0.250          H  
ATOM  10819 3HD1 ILE A 669     -16.316  12.781   8.190  1.00  0.250          H  
ATOM  10820  N   TRP A 670     -10.151  13.499   7.501  1.00  0.100          N  
ATOM  10821  CA  TRP A 670      -8.867  12.830   7.461  1.00  0.100          C  
ATOM  10822  C   TRP A 670      -8.948  11.468   8.119  1.00  0.090          C  
ATOM  10823  O   TRP A 670      -8.283  10.519   7.713  1.00  0.100          O  
ATOM  10824  CB  TRP A 670      -7.861  13.716   8.164  1.00  0.140          C  
ATOM  10825  CG  TRP A 670      -7.488  14.926   7.380  1.00  0.140          C  
ATOM  10826  CD1 TRP A 670      -8.007  16.184   7.492  1.00  0.140          C  
ATOM  10827  CD2 TRP A 670      -6.452  15.014   6.397  1.00  0.140          C  
ATOM  10828  NE1 TRP A 670      -7.384  17.027   6.617  1.00  0.140          N  
ATOM  10829  CE2 TRP A 670      -6.432  16.335   5.944  1.00  0.140          C  
ATOM  10830  CE3 TRP A 670      -5.542  14.099   5.877  1.00  0.140          C  
ATOM  10831  CZ2 TRP A 670      -5.549  16.756   5.000  1.00  0.140          C  
ATOM  10832  CZ3 TRP A 670      -4.652  14.527   4.928  1.00  0.140          C  
ATOM  10833  CH2 TRP A 670      -4.660  15.820   4.506  1.00  0.140          C  
ATOM  10834  H   TRP A 670     -10.247  14.350   8.040  1.00  0.120          H  
ATOM  10835  HA  TRP A 670      -8.570  12.701   6.422  1.00  0.120          H  
ATOM  10836 1HB  TRP A 670      -8.258  14.023   9.135  1.00  0.170          H  
ATOM  10837 2HB  TRP A 670      -6.961  13.156   8.335  1.00  0.170          H  
ATOM  10838  HD1 TRP A 670      -8.807  16.479   8.170  1.00  0.170          H  
ATOM  10839  HE1 TRP A 670      -7.584  18.020   6.496  1.00  0.170          H  
ATOM  10840  HE3 TRP A 670      -5.538  13.075   6.223  1.00  0.170          H  
ATOM  10841  HZ2 TRP A 670      -5.527  17.791   4.648  1.00  0.170          H  
ATOM  10842  HZ3 TRP A 670      -3.937  13.809   4.524  1.00  0.170          H  
ATOM  10843  HH2 TRP A 670      -3.950  16.128   3.769  1.00  0.170          H  
ATOM  10844  N   GLU A 671      -9.838  11.330   9.081  1.00  0.090          N  
ATOM  10845  CA  GLU A 671     -10.045  10.083   9.787  1.00  0.090          C  
ATOM  10846  C   GLU A 671     -10.595   8.978   8.876  1.00  0.120          C  
ATOM  10847  O   GLU A 671     -10.512   7.797   9.207  1.00  0.140          O  
ATOM  10848  CB  GLU A 671     -10.948  10.320  10.993  1.00  0.130          C  
ATOM  10849  CG  GLU A 671     -10.304  11.228  12.054  1.00  0.130          C  
ATOM  10850  CD  GLU A 671     -10.408  12.708  11.727  1.00  0.130          C  
ATOM  10851  OE1 GLU A 671     -11.038  13.038  10.742  1.00  0.130          O  
ATOM  10852  OE2 GLU A 671      -9.859  13.499  12.441  1.00  0.130          O  
ATOM  10853  H   GLU A 671     -10.367  12.147   9.400  1.00  0.110          H  
ATOM  10854  HA  GLU A 671      -9.077   9.749  10.163  1.00  0.110          H  
ATOM  10855 1HB  GLU A 671     -11.886  10.766  10.674  1.00  0.150          H  
ATOM  10856 2HB  GLU A 671     -11.180   9.365  11.466  1.00  0.150          H  
ATOM  10857 1HG  GLU A 671     -10.780  11.042  13.015  1.00  0.150          H  
ATOM  10858 2HG  GLU A 671      -9.249  10.957  12.144  1.00  0.150          H  
ATOM  10859  N   LYS A 672     -11.137   9.317   7.700  1.00  0.130          N  
ATOM  10860  CA  LYS A 672     -11.682   8.276   6.842  1.00  0.160          C  
ATOM  10861  C   LYS A 672     -10.570   7.590   6.067  1.00  0.140          C  
ATOM  10862  O   LYS A 672     -10.768   6.511   5.497  1.00  0.170          O  
ATOM  10863  CB  LYS A 672     -12.735   8.829   5.881  1.00  0.210          C  
ATOM  10864  CG  LYS A 672     -13.989   9.405   6.542  1.00  0.210          C  
ATOM  10865  CD  LYS A 672     -14.819   8.340   7.269  1.00  0.210          C  
ATOM  10866  CE  LYS A 672     -16.118   8.915   7.819  1.00  0.210          C  
ATOM  10867  NZ  LYS A 672     -16.900   7.881   8.574  1.00  0.210          N  
ATOM  10868  H   LYS A 672     -11.147  10.289   7.373  1.00  0.160          H  
ATOM  10869  HA  LYS A 672     -12.143   7.516   7.468  1.00  0.190          H  
ATOM  10870 1HB  LYS A 672     -12.283   9.626   5.282  1.00  0.250          H  
ATOM  10871 2HB  LYS A 672     -13.046   8.047   5.202  1.00  0.250          H  
ATOM  10872 1HG  LYS A 672     -13.670  10.117   7.268  1.00  0.250          H  
ATOM  10873 2HG  LYS A 672     -14.601   9.914   5.801  1.00  0.250          H  
ATOM  10874 1HD  LYS A 672     -15.045   7.514   6.589  1.00  0.250          H  
ATOM  10875 2HD  LYS A 672     -14.257   7.949   8.113  1.00  0.250          H  
ATOM  10876 1HE  LYS A 672     -15.888   9.745   8.486  1.00  0.250          H  
ATOM  10877 2HE  LYS A 672     -16.727   9.286   6.992  1.00  0.250          H  
ATOM  10878 1HZ  LYS A 672     -17.754   8.292   8.927  1.00  0.250          H  
ATOM  10879 2HZ  LYS A 672     -17.128   7.108   7.957  1.00  0.250          H  
ATOM  10880 3HZ  LYS A 672     -16.350   7.539   9.349  1.00  0.250          H  
ATOM  10881  N   LEU A 673      -9.347   8.114   6.175  1.00  0.130          N  
ATOM  10882  CA  LEU A 673      -8.217   7.508   5.506  1.00  0.110          C  
ATOM  10883  C   LEU A 673      -7.786   6.274   6.271  1.00  0.110          C  
ATOM  10884  O   LEU A 673      -7.010   5.476   5.759  1.00  0.100          O  
ATOM  10885  CB  LEU A 673      -7.029   8.468   5.435  1.00  0.160          C  
ATOM  10886  CG  LEU A 673      -7.186   9.732   4.583  1.00  0.160          C  
ATOM  10887  CD1 LEU A 673      -5.961  10.596   4.825  1.00  0.160          C  
ATOM  10888  CD2 LEU A 673      -7.331   9.345   3.084  1.00  0.160          C  
ATOM  10889  H   LEU A 673      -9.192   8.974   6.709  1.00  0.160          H  
ATOM  10890  HA  LEU A 673      -8.518   7.199   4.509  1.00  0.130          H  
ATOM  10891 1HB  LEU A 673      -6.798   8.783   6.457  1.00  0.190          H  
ATOM  10892 2HB  LEU A 673      -6.170   7.916   5.055  1.00  0.190          H  
ATOM  10893  HG  LEU A 673      -8.068  10.295   4.904  1.00  0.190          H  
ATOM  10894 1HD1 LEU A 673      -6.047  11.509   4.258  1.00  0.190          H  
ATOM  10895 2HD1 LEU A 673      -5.908  10.834   5.890  1.00  0.190          H  
ATOM  10896 3HD1 LEU A 673      -5.062  10.059   4.527  1.00  0.190          H  
ATOM  10897 1HD2 LEU A 673      -7.414  10.214   2.477  1.00  0.190          H  
ATOM  10898 2HD2 LEU A 673      -6.475   8.798   2.767  1.00  0.190          H  
ATOM  10899 3HD2 LEU A 673      -8.211   8.739   2.948  1.00  0.190          H  
ATOM  10900  N   ARG A 674      -8.355   6.056   7.469  1.00  0.120          N  
ATOM  10901  CA  ARG A 674      -8.037   4.893   8.283  1.00  0.130          C  
ATOM  10902  C   ARG A 674      -8.416   3.615   7.539  1.00  0.160          C  
ATOM  10903  O   ARG A 674      -7.885   2.541   7.821  1.00  0.190          O  
ATOM  10904  CB  ARG A 674      -8.760   4.973   9.616  1.00  0.180          C  
ATOM  10905  CG  ARG A 674      -8.212   6.042  10.557  1.00  0.180          C  
ATOM  10906  CD  ARG A 674      -9.033   6.199  11.781  1.00  0.180          C  
ATOM  10907  NE  ARG A 674      -8.468   7.203  12.664  1.00  0.180          N  
ATOM  10908  CZ  ARG A 674      -9.062   7.757  13.733  1.00  0.180          C  
ATOM  10909  NH1 ARG A 674     -10.294   7.439  14.095  1.00  0.180          N  
ATOM  10910  NH2 ARG A 674      -8.360   8.632  14.412  1.00  0.180          N  
ATOM  10911  H   ARG A 674      -9.024   6.730   7.850  1.00  0.140          H  
ATOM  10912  HA  ARG A 674      -6.963   4.889   8.471  1.00  0.160          H  
ATOM  10913 1HB  ARG A 674      -9.813   5.191   9.444  1.00  0.210          H  
ATOM  10914 2HB  ARG A 674      -8.698   4.013  10.123  1.00  0.210          H  
ATOM  10915 1HG  ARG A 674      -7.199   5.775  10.859  1.00  0.210          H  
ATOM  10916 2HG  ARG A 674      -8.181   7.002  10.040  1.00  0.210          H  
ATOM  10917 1HD  ARG A 674     -10.036   6.516  11.495  1.00  0.210          H  
ATOM  10918 2HD  ARG A 674      -9.080   5.253  12.316  1.00  0.210          H  
ATOM  10919  HE  ARG A 674      -7.507   7.529  12.478  1.00  0.210          H  
ATOM  10920 1HH1 ARG A 674     -10.819   6.764  13.562  1.00  0.210          H  
ATOM  10921 2HH1 ARG A 674     -10.710   7.874  14.904  1.00  0.210          H  
ATOM  10922 1HH2 ARG A 674      -7.400   8.818  14.080  1.00  0.210          H  
ATOM  10923 2HH2 ARG A 674      -8.741   9.088  15.225  1.00  0.210          H  
ATOM  10924  N   TYR A 675      -9.386   3.722   6.626  1.00  0.170          N  
ATOM  10925  CA  TYR A 675      -9.806   2.609   5.796  1.00  0.180          C  
ATOM  10926  C   TYR A 675      -8.686   2.131   4.872  1.00  0.190          C  
ATOM  10927  O   TYR A 675      -8.526   0.934   4.603  1.00  0.280          O  
ATOM  10928  CB  TYR A 675     -11.020   2.940   4.952  1.00  0.250          C  
ATOM  10929  CG  TYR A 675     -11.348   1.780   4.077  1.00  0.250          C  
ATOM  10930  CD1 TYR A 675     -12.012   0.675   4.580  1.00  0.250          C  
ATOM  10931  CD2 TYR A 675     -10.943   1.803   2.771  1.00  0.250          C  
ATOM  10932  CE1 TYR A 675     -12.270  -0.400   3.748  1.00  0.250          C  
ATOM  10933  CE2 TYR A 675     -11.195   0.746   1.943  1.00  0.250          C  
ATOM  10934  CZ  TYR A 675     -11.853  -0.357   2.417  1.00  0.250          C  
ATOM  10935  OH  TYR A 675     -12.113  -1.418   1.569  1.00  0.250          O  
ATOM  10936  H   TYR A 675      -9.812   4.638   6.447  1.00  0.200          H  
ATOM  10937  HA  TYR A 675     -10.063   1.778   6.452  1.00  0.220          H  
ATOM  10938 1HB  TYR A 675     -11.881   3.162   5.583  1.00  0.300          H  
ATOM  10939 2HB  TYR A 675     -10.818   3.809   4.328  1.00  0.300          H  
ATOM  10940  HD1 TYR A 675     -12.330   0.652   5.621  1.00  0.300          H  
ATOM  10941  HD2 TYR A 675     -10.426   2.673   2.392  1.00  0.300          H  
ATOM  10942  HE1 TYR A 675     -12.794  -1.274   4.128  1.00  0.300          H  
ATOM  10943  HE2 TYR A 675     -10.870   0.787   0.909  1.00  0.300          H  
ATOM  10944  HH  TYR A 675     -11.998  -1.115   0.640  1.00  0.300          H  
ATOM  10945  N   LEU A 676      -7.978   3.077   4.260  1.00  0.130          N  
ATOM  10946  CA  LEU A 676      -6.992   2.751   3.255  1.00  0.130          C  
ATOM  10947  C   LEU A 676      -5.688   2.314   3.884  1.00  0.110          C  
ATOM  10948  O   LEU A 676      -4.698   3.050   3.906  1.00  0.100          O  
ATOM  10949  CB  LEU A 676      -6.752   3.951   2.334  1.00  0.180          C  
ATOM  10950  CG  LEU A 676      -7.938   4.455   1.518  1.00  0.180          C  
ATOM  10951  CD1 LEU A 676      -7.516   5.704   0.772  1.00  0.180          C  
ATOM  10952  CD2 LEU A 676      -8.365   3.397   0.517  1.00  0.180          C  
ATOM  10953  H   LEU A 676      -8.052   4.045   4.562  1.00  0.160          H  
ATOM  10954  HA  LEU A 676      -7.359   1.912   2.672  1.00  0.160          H  
ATOM  10955 1HB  LEU A 676      -6.392   4.782   2.946  1.00  0.220          H  
ATOM  10956 2HB  LEU A 676      -5.979   3.671   1.625  1.00  0.220          H  
ATOM  10957  HG  LEU A 676      -8.769   4.697   2.182  1.00  0.220          H  
ATOM  10958 1HD1 LEU A 676      -8.340   6.064   0.186  1.00  0.220          H  
ATOM  10959 2HD1 LEU A 676      -7.206   6.472   1.481  1.00  0.220          H  
ATOM  10960 3HD1 LEU A 676      -6.691   5.460   0.111  1.00  0.220          H  
ATOM  10961 1HD2 LEU A 676      -9.181   3.773  -0.054  1.00  0.220          H  
ATOM  10962 2HD2 LEU A 676      -7.532   3.175  -0.138  1.00  0.220          H  
ATOM  10963 3HD2 LEU A 676      -8.673   2.489   1.005  1.00  0.220          H  
ATOM  10964  N   LYS A 677      -5.683   1.077   4.362  1.00  0.130          N  
ATOM  10965  CA  LYS A 677      -4.540   0.506   5.078  1.00  0.130          C  
ATOM  10966  C   LYS A 677      -3.267   0.451   4.230  1.00  0.120          C  
ATOM  10967  O   LYS A 677      -2.164   0.320   4.760  1.00  0.110          O  
ATOM  10968  CB  LYS A 677      -4.883  -0.889   5.616  1.00  0.180          C  
ATOM  10969  CG  LYS A 677      -5.074  -1.978   4.556  1.00  0.180          C  
ATOM  10970  CD  LYS A 677      -5.482  -3.311   5.196  1.00  0.180          C  
ATOM  10971  CE  LYS A 677      -5.644  -4.415   4.147  1.00  0.180          C  
ATOM  10972  NZ  LYS A 677      -6.082  -5.712   4.760  1.00  0.180          N  
ATOM  10973  H   LYS A 677      -6.579   0.584   4.303  1.00  0.160          H  
ATOM  10974  HA  LYS A 677      -4.333   1.147   5.936  1.00  0.160          H  
ATOM  10975 1HB  LYS A 677      -4.093  -1.217   6.290  1.00  0.220          H  
ATOM  10976 2HB  LYS A 677      -5.805  -0.827   6.198  1.00  0.220          H  
ATOM  10977 1HG  LYS A 677      -5.834  -1.671   3.836  1.00  0.220          H  
ATOM  10978 2HG  LYS A 677      -4.138  -2.130   4.025  1.00  0.220          H  
ATOM  10979 1HD  LYS A 677      -4.720  -3.613   5.915  1.00  0.220          H  
ATOM  10980 2HD  LYS A 677      -6.429  -3.185   5.723  1.00  0.220          H  
ATOM  10981 1HE  LYS A 677      -6.385  -4.101   3.410  1.00  0.220          H  
ATOM  10982 2HE  LYS A 677      -4.689  -4.567   3.641  1.00  0.220          H  
ATOM  10983 1HZ  LYS A 677      -6.176  -6.409   4.034  1.00  0.220          H  
ATOM  10984 2HZ  LYS A 677      -5.395  -6.020   5.435  1.00  0.220          H  
ATOM  10985 3HZ  LYS A 677      -6.972  -5.586   5.221  1.00  0.220          H  
ATOM  10986  N   ASN A 678      -3.422   0.497   2.909  1.00  0.110          N  
ATOM  10987  CA  ASN A 678      -2.297   0.481   1.991  1.00  0.100          C  
ATOM  10988  C   ASN A 678      -2.008   1.844   1.357  1.00  0.100          C  
ATOM  10989  O   ASN A 678      -1.200   1.926   0.442  1.00  0.100          O  
ATOM  10990  CB  ASN A 678      -2.497  -0.583   0.923  1.00  0.140          C  
ATOM  10991  CG  ASN A 678      -2.325  -1.975   1.474  1.00  0.140          C  
ATOM  10992  OD1 ASN A 678      -1.261  -2.255   2.044  1.00  0.140          O  
ATOM  10993  ND2 ASN A 678      -3.291  -2.850   1.331  1.00  0.140          N  
ATOM  10994  H   ASN A 678      -4.357   0.577   2.537  1.00  0.130          H  
ATOM  10995  HA  ASN A 678      -1.405   0.213   2.557  1.00  0.120          H  
ATOM  10996 1HB  ASN A 678      -3.500  -0.488   0.497  1.00  0.170          H  
ATOM  10997 2HB  ASN A 678      -1.788  -0.434   0.112  1.00  0.170          H  
ATOM  10998 1HD2 ASN A 678      -3.173  -3.776   1.684  1.00  0.170          H  
ATOM  10999 2HD2 ASN A 678      -4.169  -2.625   0.870  1.00  0.170          H  
ATOM  11000  N   LEU A 679      -2.621   2.922   1.845  1.00  0.100          N  
ATOM  11001  CA  LEU A 679      -2.379   4.235   1.243  1.00  0.100          C  
ATOM  11002  C   LEU A 679      -0.929   4.631   1.347  1.00  0.100          C  
ATOM  11003  O   LEU A 679      -0.365   4.571   2.429  1.00  0.120          O  
ATOM  11004  CB  LEU A 679      -3.203   5.314   1.961  1.00  0.140          C  
ATOM  11005  CG  LEU A 679      -3.094   6.790   1.450  1.00  0.140          C  
ATOM  11006  CD1 LEU A 679      -3.689   6.929   0.038  1.00  0.140          C  
ATOM  11007  CD2 LEU A 679      -3.831   7.678   2.446  1.00  0.140          C  
ATOM  11008  H   LEU A 679      -3.264   2.837   2.636  1.00  0.120          H  
ATOM  11009  HA  LEU A 679      -2.662   4.186   0.194  1.00  0.120          H  
ATOM  11010 1HB  LEU A 679      -4.227   5.040   1.891  1.00  0.170          H  
ATOM  11011 2HB  LEU A 679      -2.930   5.300   3.016  1.00  0.170          H  
ATOM  11012  HG  LEU A 679      -2.048   7.091   1.401  1.00  0.170          H  
ATOM  11013 1HD1 LEU A 679      -3.614   7.956  -0.291  1.00  0.170          H  
ATOM  11014 2HD1 LEU A 679      -3.150   6.299  -0.664  1.00  0.170          H  
ATOM  11015 3HD1 LEU A 679      -4.726   6.641   0.050  1.00  0.170          H  
ATOM  11016 1HD2 LEU A 679      -3.781   8.712   2.143  1.00  0.170          H  
ATOM  11017 2HD2 LEU A 679      -4.859   7.356   2.483  1.00  0.170          H  
ATOM  11018 3HD2 LEU A 679      -3.385   7.572   3.430  1.00  0.170          H  
ATOM  11019  N   GLU A 680      -0.328   5.036   0.235  1.00  0.090          N  
ATOM  11020  CA  GLU A 680       1.050   5.490   0.223  1.00  0.100          C  
ATOM  11021  C   GLU A 680       1.106   6.944  -0.220  1.00  0.100          C  
ATOM  11022  O   GLU A 680       1.872   7.735   0.337  1.00  0.120          O  
ATOM  11023  CB  GLU A 680       1.919   4.642  -0.718  1.00  0.140          C  
ATOM  11024  CG  GLU A 680       2.083   3.175  -0.322  1.00  0.140          C  
ATOM  11025  CD  GLU A 680       2.977   2.405  -1.275  1.00  0.140          C  
ATOM  11026  OE1 GLU A 680       3.363   2.971  -2.270  1.00  0.140          O  
ATOM  11027  OE2 GLU A 680       3.282   1.260  -1.005  1.00  0.140          O  
ATOM  11028  H   GLU A 680      -0.853   5.053  -0.632  1.00  0.110          H  
ATOM  11029  HA  GLU A 680       1.458   5.415   1.233  1.00  0.120          H  
ATOM  11030 1HB  GLU A 680       1.488   4.665  -1.721  1.00  0.160          H  
ATOM  11031 2HB  GLU A 680       2.915   5.082  -0.779  1.00  0.160          H  
ATOM  11032 1HG  GLU A 680       2.497   3.126   0.685  1.00  0.160          H  
ATOM  11033 2HG  GLU A 680       1.100   2.712  -0.301  1.00  0.160          H  
ATOM  11034  N   THR A 681       0.294   7.291  -1.219  1.00  0.100          N  
ATOM  11035  CA  THR A 681       0.272   8.639  -1.775  1.00  0.100          C  
ATOM  11036  C   THR A 681      -1.146   9.191  -1.811  1.00  0.090          C  
ATOM  11037  O   THR A 681      -2.074   8.503  -2.254  1.00  0.090          O  
ATOM  11038  CB  THR A 681       0.878   8.669  -3.203  1.00  0.140          C  
ATOM  11039  OG1 THR A 681       2.237   8.215  -3.155  1.00  0.140          O  
ATOM  11040  CG2 THR A 681       0.838  10.098  -3.787  1.00  0.140          C  
ATOM  11041  H   THR A 681      -0.319   6.588  -1.628  1.00  0.120          H  
ATOM  11042  HA  THR A 681       0.866   9.286  -1.138  1.00  0.120          H  
ATOM  11043  HB  THR A 681       0.316   8.010  -3.848  1.00  0.170          H  
ATOM  11044  HG1 THR A 681       2.244   7.276  -2.950  1.00  0.170          H  
ATOM  11045 1HG2 THR A 681       1.274  10.086  -4.783  1.00  0.170          H  
ATOM  11046 2HG2 THR A 681      -0.189  10.450  -3.857  1.00  0.170          H  
ATOM  11047 3HG2 THR A 681       1.406  10.774  -3.151  1.00  0.170          H  
ATOM  11048  N   LEU A 682      -1.308  10.420  -1.323  1.00  0.100          N  
ATOM  11049  CA  LEU A 682      -2.602  11.093  -1.331  1.00  0.100          C  
ATOM  11050  C   LEU A 682      -2.483  12.503  -1.889  1.00  0.090          C  
ATOM  11051  O   LEU A 682      -1.852  13.376  -1.279  1.00  0.100          O  
ATOM  11052  CB  LEU A 682      -3.179  11.143   0.092  1.00  0.140          C  
ATOM  11053  CG  LEU A 682      -4.517  11.905   0.312  1.00  0.140          C  
ATOM  11054  CD1 LEU A 682      -5.695  11.260  -0.484  1.00  0.140          C  
ATOM  11055  CD2 LEU A 682      -4.823  11.889   1.785  1.00  0.140          C  
ATOM  11056  H   LEU A 682      -0.479  10.904  -0.962  1.00  0.120          H  
ATOM  11057  HA  LEU A 682      -3.275  10.528  -1.972  1.00  0.120          H  
ATOM  11058 1HB  LEU A 682      -3.320  10.136   0.426  1.00  0.170          H  
ATOM  11059 2HB  LEU A 682      -2.440  11.611   0.734  1.00  0.170          H  
ATOM  11060  HG  LEU A 682      -4.395  12.919  -0.020  1.00  0.170          H  
ATOM  11061 1HD1 LEU A 682      -6.610  11.826  -0.298  1.00  0.170          H  
ATOM  11062 2HD1 LEU A 682      -5.484  11.274  -1.557  1.00  0.170          H  
ATOM  11063 3HD1 LEU A 682      -5.831  10.231  -0.156  1.00  0.170          H  
ATOM  11064 1HD2 LEU A 682      -5.745  12.431   1.975  1.00  0.170          H  
ATOM  11065 2HD2 LEU A 682      -4.933  10.863   2.106  1.00  0.170          H  
ATOM  11066 3HD2 LEU A 682      -4.015  12.353   2.337  1.00  0.170          H  
ATOM  11067  N   ASP A 683      -3.125  12.724  -3.035  1.00  0.090          N  
ATOM  11068  CA  ASP A 683      -3.089  14.015  -3.710  1.00  0.090          C  
ATOM  11069  C   ASP A 683      -4.400  14.792  -3.564  1.00  0.100          C  
ATOM  11070  O   ASP A 683      -5.444  14.411  -4.103  1.00  0.120          O  
ATOM  11071  CB  ASP A 683      -2.696  13.851  -5.182  1.00  0.130          C  
ATOM  11072  CG  ASP A 683      -2.568  15.178  -5.939  1.00  0.130          C  
ATOM  11073  OD1 ASP A 683      -2.941  16.216  -5.401  1.00  0.130          O  
ATOM  11074  OD2 ASP A 683      -2.122  15.147  -7.061  1.00  0.130          O  
ATOM  11075  H   ASP A 683      -3.632  11.943  -3.469  1.00  0.110          H  
ATOM  11076  HA  ASP A 683      -2.321  14.613  -3.235  1.00  0.110          H  
ATOM  11077 1HB  ASP A 683      -1.741  13.323  -5.240  1.00  0.150          H  
ATOM  11078 2HB  ASP A 683      -3.423  13.242  -5.684  1.00  0.150          H  
ATOM  11079  N   LEU A 684      -4.361  15.836  -2.744  1.00  0.100          N  
ATOM  11080  CA  LEU A 684      -5.497  16.697  -2.437  1.00  0.110          C  
ATOM  11081  C   LEU A 684      -5.255  18.111  -2.963  1.00  0.130          C  
ATOM  11082  O   LEU A 684      -5.844  19.071  -2.456  1.00  0.190          O  
ATOM  11083  CB  LEU A 684      -5.718  16.740  -0.912  1.00  0.150          C  
ATOM  11084  CG  LEU A 684      -6.176  15.441  -0.227  1.00  0.150          C  
ATOM  11085  CD1 LEU A 684      -6.047  15.574   1.277  1.00  0.150          C  
ATOM  11086  CD2 LEU A 684      -7.614  15.180  -0.543  1.00  0.150          C  
ATOM  11087  H   LEU A 684      -3.463  16.093  -2.318  1.00  0.120          H  
ATOM  11088  HA  LEU A 684      -6.379  16.303  -2.937  1.00  0.130          H  
ATOM  11089 1HB  LEU A 684      -4.762  16.987  -0.476  1.00  0.180          H  
ATOM  11090 2HB  LEU A 684      -6.428  17.530  -0.673  1.00  0.180          H  
ATOM  11091  HG  LEU A 684      -5.577  14.630  -0.575  1.00  0.180          H  
ATOM  11092 1HD1 LEU A 684      -6.374  14.661   1.755  1.00  0.180          H  
ATOM  11093 2HD1 LEU A 684      -5.007  15.756   1.525  1.00  0.180          H  
ATOM  11094 3HD1 LEU A 684      -6.657  16.399   1.634  1.00  0.180          H  
ATOM  11095 1HD2 LEU A 684      -7.923  14.266  -0.050  1.00  0.180          H  
ATOM  11096 2HD2 LEU A 684      -8.221  16.004  -0.184  1.00  0.180          H  
ATOM  11097 3HD2 LEU A 684      -7.744  15.081  -1.599  1.00  0.180          H  
ATOM  11098  N   SER A 685      -4.401  18.243  -3.976  1.00  0.100          N  
ATOM  11099  CA  SER A 685      -4.082  19.548  -4.541  1.00  0.110          C  
ATOM  11100  C   SER A 685      -5.207  20.211  -5.325  1.00  0.110          C  
ATOM  11101  O   SER A 685      -6.131  19.553  -5.807  1.00  0.110          O  
ATOM  11102  CB  SER A 685      -2.889  19.427  -5.463  1.00  0.150          C  
ATOM  11103  OG  SER A 685      -3.182  18.654  -6.586  1.00  0.150          O  
ATOM  11104  H   SER A 685      -3.934  17.410  -4.366  1.00  0.120          H  
ATOM  11105  HA  SER A 685      -3.823  20.194  -3.708  1.00  0.130          H  
ATOM  11106 1HB  SER A 685      -2.591  20.417  -5.781  1.00  0.180          H  
ATOM  11107 2HB  SER A 685      -2.076  18.991  -4.940  1.00  0.180          H  
ATOM  11108  HG  SER A 685      -3.081  17.721  -6.292  1.00  0.180          H  
ATOM  11109  N   HIS A 686      -5.080  21.523  -5.498  1.00  0.120          N  
ATOM  11110  CA  HIS A 686      -6.022  22.331  -6.283  1.00  0.120          C  
ATOM  11111  C   HIS A 686      -7.453  22.238  -5.759  1.00  0.120          C  
ATOM  11112  O   HIS A 686      -8.393  22.014  -6.523  1.00  0.140          O  
ATOM  11113  CB  HIS A 686      -6.005  21.925  -7.754  1.00  0.170          C  
ATOM  11114  CG  HIS A 686      -4.710  22.097  -8.440  1.00  0.170          C  
ATOM  11115  ND1 HIS A 686      -4.229  23.330  -8.831  1.00  0.170          N  
ATOM  11116  CD2 HIS A 686      -3.782  21.194  -8.808  1.00  0.170          C  
ATOM  11117  CE1 HIS A 686      -3.062  23.172  -9.421  1.00  0.170          C  
ATOM  11118  NE2 HIS A 686      -2.764  21.886  -9.417  1.00  0.170          N  
ATOM  11119  H   HIS A 686      -4.281  21.962  -5.024  1.00  0.140          H  
ATOM  11120  HA  HIS A 686      -5.728  23.377  -6.223  1.00  0.140          H  
ATOM  11121 1HB  HIS A 686      -6.279  20.895  -7.844  1.00  0.200          H  
ATOM  11122 2HB  HIS A 686      -6.747  22.509  -8.293  1.00  0.200          H  
ATOM  11123  HD1 HIS A 686      -4.749  24.186  -8.847  1.00  0.200          H  
ATOM  11124  HD2 HIS A 686      -3.727  20.110  -8.705  1.00  0.200          H  
ATOM  11125  HE1 HIS A 686      -2.515  24.033  -9.806  1.00  0.200          H  
ATOM  11126  N   ASN A 687      -7.609  22.385  -4.463  1.00  0.100          N  
ATOM  11127  CA  ASN A 687      -8.903  22.300  -3.820  1.00  0.100          C  
ATOM  11128  C   ASN A 687      -9.089  23.519  -2.928  1.00  0.130          C  
ATOM  11129  O   ASN A 687      -8.480  24.558  -3.175  1.00  0.180          O  
ATOM  11130  CB  ASN A 687      -9.015  20.978  -3.068  1.00  0.140          C  
ATOM  11131  CG  ASN A 687      -9.257  19.783  -3.986  1.00  0.140          C  
ATOM  11132  OD1 ASN A 687     -10.284  19.717  -4.682  1.00  0.140          O  
ATOM  11133  ND2 ASN A 687      -8.391  18.829  -3.951  1.00  0.140          N  
ATOM  11134  H   ASN A 687      -6.773  22.630  -3.930  1.00  0.120          H  
ATOM  11135  HA  ASN A 687      -9.681  22.336  -4.579  1.00  0.120          H  
ATOM  11136 1HB  ASN A 687      -8.086  20.791  -2.536  1.00  0.170          H  
ATOM  11137 2HB  ASN A 687      -9.794  21.026  -2.334  1.00  0.170          H  
ATOM  11138 1HD2 ASN A 687      -8.544  17.982  -4.508  1.00  0.170          H  
ATOM  11139 2HD2 ASN A 687      -7.573  18.914  -3.354  1.00  0.170          H  
ATOM  11140  N   GLN A 688      -9.973  23.440  -1.938  1.00  0.120          N  
ATOM  11141  CA  GLN A 688     -10.233  24.566  -1.062  1.00  0.150          C  
ATOM  11142  C   GLN A 688     -10.178  24.147   0.399  1.00  0.160          C  
ATOM  11143  O   GLN A 688     -10.993  24.606   1.202  1.00  0.210          O  
ATOM  11144  CB  GLN A 688     -11.601  25.182  -1.376  1.00  0.200          C  
ATOM  11145  CG  GLN A 688     -11.728  25.736  -2.780  1.00  0.200          C  
ATOM  11146  CD  GLN A 688     -13.090  26.343  -3.049  1.00  0.200          C  
ATOM  11147  OE1 GLN A 688     -13.755  26.860  -2.143  1.00  0.200          O  
ATOM  11148  NE2 GLN A 688     -13.516  26.289  -4.308  1.00  0.200          N  
ATOM  11149  H   GLN A 688     -10.509  22.589  -1.754  1.00  0.140          H  
ATOM  11150  HA  GLN A 688      -9.462  25.314  -1.224  1.00  0.180          H  
ATOM  11151 1HB  GLN A 688     -12.370  24.422  -1.250  1.00  0.240          H  
ATOM  11152 2HB  GLN A 688     -11.812  25.984  -0.671  1.00  0.240          H  
ATOM  11153 1HG  GLN A 688     -10.967  26.500  -2.926  1.00  0.240          H  
ATOM  11154 2HG  GLN A 688     -11.582  24.924  -3.488  1.00  0.240          H  
ATOM  11155 1HE2 GLN A 688     -14.406  26.676  -4.554  1.00  0.240          H  
ATOM  11156 2HE2 GLN A 688     -12.944  25.873  -5.014  1.00  0.240          H  
ATOM  11157  N   LEU A 689      -9.243  23.265   0.757  1.00  0.170          N  
ATOM  11158  CA  LEU A 689      -9.193  22.827   2.141  1.00  0.160          C  
ATOM  11159  C   LEU A 689      -8.513  23.892   2.965  1.00  0.140          C  
ATOM  11160  O   LEU A 689      -7.574  24.541   2.497  1.00  0.150          O  
ATOM  11161  CB  LEU A 689      -8.447  21.483   2.280  1.00  0.230          C  
ATOM  11162  CG  LEU A 689      -9.075  20.247   1.539  1.00  0.230          C  
ATOM  11163  CD1 LEU A 689      -8.154  19.012   1.737  1.00  0.230          C  
ATOM  11164  CD2 LEU A 689     -10.494  19.975   2.066  1.00  0.230          C  
ATOM  11165  H   LEU A 689      -8.553  22.918   0.088  1.00  0.200          H  
ATOM  11166  HA  LEU A 689     -10.209  22.724   2.518  1.00  0.190          H  
ATOM  11167 1HB  LEU A 689      -7.438  21.617   1.894  1.00  0.270          H  
ATOM  11168 2HB  LEU A 689      -8.370  21.236   3.341  1.00  0.270          H  
ATOM  11169  HG  LEU A 689      -9.127  20.454   0.466  1.00  0.270          H  
ATOM  11170 1HD1 LEU A 689      -8.568  18.156   1.212  1.00  0.270          H  
ATOM  11171 2HD1 LEU A 689      -7.162  19.232   1.339  1.00  0.270          H  
ATOM  11172 3HD1 LEU A 689      -8.074  18.774   2.797  1.00  0.270          H  
ATOM  11173 1HD2 LEU A 689     -10.897  19.137   1.553  1.00  0.270          H  
ATOM  11174 2HD2 LEU A 689     -10.461  19.762   3.131  1.00  0.270          H  
ATOM  11175 3HD2 LEU A 689     -11.135  20.831   1.886  1.00  0.270          H  
ATOM  11176  N   THR A 690      -8.968  24.053   4.206  1.00  0.140          N  
ATOM  11177  CA  THR A 690      -8.411  25.051   5.100  1.00  0.140          C  
ATOM  11178  C   THR A 690      -7.636  24.482   6.275  1.00  0.140          C  
ATOM  11179  O   THR A 690      -6.954  25.234   6.977  1.00  0.160          O  
ATOM  11180  CB  THR A 690      -9.540  25.938   5.644  1.00  0.200          C  
ATOM  11181  OG1 THR A 690     -10.477  25.120   6.364  1.00  0.200          O  
ATOM  11182  CG2 THR A 690     -10.248  26.618   4.496  1.00  0.200          C  
ATOM  11183  H   THR A 690      -9.752  23.506   4.542  1.00  0.170          H  
ATOM  11184  HA  THR A 690      -7.735  25.675   4.526  1.00  0.170          H  
ATOM  11185  HB  THR A 690      -9.124  26.687   6.317  1.00  0.240          H  
ATOM  11186  HG1 THR A 690     -11.072  25.684   6.871  1.00  0.240          H  
ATOM  11187 1HG2 THR A 690     -11.048  27.243   4.881  1.00  0.240          H  
ATOM  11188 2HG2 THR A 690      -9.534  27.233   3.964  1.00  0.240          H  
ATOM  11189 3HG2 THR A 690     -10.668  25.876   3.816  1.00  0.240          H  
ATOM  11190  N   THR A 691      -7.756  23.177   6.512  1.00  0.130          N  
ATOM  11191  CA  THR A 691      -7.124  22.527   7.649  1.00  0.140          C  
ATOM  11192  C   THR A 691      -6.363  21.263   7.268  1.00  0.190          C  
ATOM  11193  O   THR A 691      -6.467  20.751   6.149  1.00  0.340          O  
ATOM  11194  CB  THR A 691      -8.169  22.146   8.723  1.00  0.190          C  
ATOM  11195  OG1 THR A 691      -9.071  21.160   8.181  1.00  0.190          O  
ATOM  11196  CG2 THR A 691      -8.961  23.370   9.159  1.00  0.190          C  
ATOM  11197  H   THR A 691      -8.328  22.607   5.911  1.00  0.160          H  
ATOM  11198  HA  THR A 691      -6.408  23.221   8.090  1.00  0.170          H  
ATOM  11199  HB  THR A 691      -7.656  21.721   9.588  1.00  0.230          H  
ATOM  11200  HG1 THR A 691      -9.589  20.771   8.894  1.00  0.230          H  
ATOM  11201 1HG2 THR A 691      -9.684  23.080   9.918  1.00  0.230          H  
ATOM  11202 2HG2 THR A 691      -8.278  24.113   9.570  1.00  0.230          H  
ATOM  11203 3HG2 THR A 691      -9.485  23.791   8.315  1.00  0.230          H  
ATOM  11204  N   VAL A 692      -5.606  20.768   8.241  1.00  0.120          N  
ATOM  11205  CA  VAL A 692      -4.860  19.521   8.177  1.00  0.120          C  
ATOM  11206  C   VAL A 692      -5.360  18.803   9.443  1.00  0.110          C  
ATOM  11207  O   VAL A 692      -6.014  19.465  10.248  1.00  0.120          O  
ATOM  11208  CB  VAL A 692      -3.332  19.810   8.128  1.00  0.170          C  
ATOM  11209  CG1 VAL A 692      -3.028  20.658   6.924  1.00  0.170          C  
ATOM  11210  CG2 VAL A 692      -2.861  20.444   9.425  1.00  0.170          C  
ATOM  11211  H   VAL A 692      -5.590  21.289   9.108  1.00  0.140          H  
ATOM  11212  HA  VAL A 692      -5.149  18.955   7.292  1.00  0.140          H  
ATOM  11213  HB  VAL A 692      -2.808  18.924   7.952  1.00  0.200          H  
ATOM  11214 1HG1 VAL A 692      -1.960  20.819   6.847  1.00  0.200          H  
ATOM  11215 2HG1 VAL A 692      -3.379  20.141   6.038  1.00  0.200          H  
ATOM  11216 3HG1 VAL A 692      -3.531  21.618   7.003  1.00  0.200          H  
ATOM  11217 1HG2 VAL A 692      -1.793  20.631   9.367  1.00  0.200          H  
ATOM  11218 2HG2 VAL A 692      -3.388  21.378   9.578  1.00  0.200          H  
ATOM  11219 3HG2 VAL A 692      -3.061  19.764  10.261  1.00  0.200          H  
ATOM  11220  N   PRO A 693      -5.128  17.502   9.660  1.00  0.120          N  
ATOM  11221  CA  PRO A 693      -5.599  16.763  10.812  1.00  0.120          C  
ATOM  11222  C   PRO A 693      -4.844  17.162  12.048  1.00  0.120          C  
ATOM  11223  O   PRO A 693      -3.693  17.587  11.951  1.00  0.130          O  
ATOM  11224  CB  PRO A 693      -5.304  15.327  10.420  1.00  0.180          C  
ATOM  11225  CG  PRO A 693      -4.131  15.418   9.510  1.00  0.180          C  
ATOM  11226  CD  PRO A 693      -4.251  16.732   8.800  1.00  0.180          C  
ATOM  11227  HA  PRO A 693      -6.680  16.928  10.944  1.00  0.140          H  
ATOM  11228 1HB  PRO A 693      -5.090  14.736  11.320  1.00  0.220          H  
ATOM  11229 2HB  PRO A 693      -6.170  14.887   9.970  1.00  0.220          H  
ATOM  11230 1HG  PRO A 693      -3.203  15.352  10.087  1.00  0.220          H  
ATOM  11231 2HG  PRO A 693      -4.147  14.569   8.818  1.00  0.220          H  
ATOM  11232 1HD  PRO A 693      -3.278  17.123   8.850  1.00  0.220          H  
ATOM  11233 2HD  PRO A 693      -4.607  16.646   7.803  1.00  0.220          H  
ATOM  11234  N   GLU A 694      -5.441  16.952  13.214  1.00  0.140          N  
ATOM  11235  CA  GLU A 694      -4.729  17.191  14.460  1.00  0.170          C  
ATOM  11236  C   GLU A 694      -3.510  16.291  14.553  1.00  0.170          C  
ATOM  11237  O   GLU A 694      -2.473  16.698  15.065  1.00  0.200          O  
ATOM  11238  CB  GLU A 694      -5.654  16.972  15.654  1.00  0.230          C  
ATOM  11239  CG  GLU A 694      -6.774  18.006  15.762  1.00  0.230          C  
ATOM  11240  CD  GLU A 694      -7.920  17.722  14.838  1.00  0.230          C  
ATOM  11241  OE1 GLU A 694      -7.861  16.726  14.147  1.00  0.230          O  
ATOM  11242  OE2 GLU A 694      -8.845  18.492  14.806  1.00  0.230          O  
ATOM  11243  H   GLU A 694      -6.417  16.637  13.253  1.00  0.170          H  
ATOM  11244  HA  GLU A 694      -4.395  18.217  14.479  1.00  0.200          H  
ATOM  11245 1HB  GLU A 694      -6.102  15.980  15.596  1.00  0.270          H  
ATOM  11246 2HB  GLU A 694      -5.070  17.012  16.573  1.00  0.270          H  
ATOM  11247 1HG  GLU A 694      -7.142  18.024  16.787  1.00  0.270          H  
ATOM  11248 2HG  GLU A 694      -6.366  18.990  15.532  1.00  0.270          H  
ATOM  11249  N   ARG A 695      -3.675  15.049  14.104  1.00  0.150          N  
ATOM  11250  CA  ARG A 695      -2.627  14.042  14.079  1.00  0.200          C  
ATOM  11251  C   ARG A 695      -2.632  13.260  12.770  1.00  0.170          C  
ATOM  11252  O   ARG A 695      -3.446  12.352  12.600  1.00  0.200          O  
ATOM  11253  CB  ARG A 695      -2.799  13.044  15.221  1.00  0.260          C  
ATOM  11254  CG  ARG A 695      -2.631  13.566  16.656  1.00  0.260          C  
ATOM  11255  CD  ARG A 695      -1.243  13.938  16.923  1.00  0.260          C  
ATOM  11256  NE  ARG A 695      -0.311  12.829  16.693  1.00  0.260          N  
ATOM  11257  CZ  ARG A 695       0.059  11.878  17.563  1.00  0.260          C  
ATOM  11258  NH1 ARG A 695      -0.389  11.824  18.800  1.00  0.260          N  
ATOM  11259  NH2 ARG A 695       0.917  11.016  17.113  1.00  0.260          N  
ATOM  11260  H   ARG A 695      -4.589  14.809  13.749  1.00  0.180          H  
ATOM  11261  HA  ARG A 695      -1.659  14.543  14.161  1.00  0.240          H  
ATOM  11262 1HB  ARG A 695      -3.802  12.649  15.170  1.00  0.310          H  
ATOM  11263 2HB  ARG A 695      -2.113  12.206  15.077  1.00  0.310          H  
ATOM  11264 1HG  ARG A 695      -3.251  14.447  16.803  1.00  0.310          H  
ATOM  11265 2HG  ARG A 695      -2.921  12.800  17.365  1.00  0.310          H  
ATOM  11266 1HD  ARG A 695      -0.964  14.750  16.275  1.00  0.310          H  
ATOM  11267 2HD  ARG A 695      -1.144  14.266  17.953  1.00  0.310          H  
ATOM  11268  HE  ARG A 695       0.161  12.776  15.769  1.00  0.310          H  
ATOM  11269 1HH1 ARG A 695      -1.045  12.509  19.136  1.00  0.310          H  
ATOM  11270 2HH1 ARG A 695      -0.064  11.090  19.417  1.00  0.310          H  
ATOM  11271 1HH2 ARG A 695       1.225  11.129  16.129  1.00  0.310          H  
ATOM  11272 2HH2 ARG A 695       1.317  10.274  17.712  1.00  0.310          H  
ATOM  11273  N   LEU A 696      -1.720  13.554  11.843  1.00  0.110          N  
ATOM  11274  CA  LEU A 696      -1.719  12.842  10.562  1.00  0.090          C  
ATOM  11275  C   LEU A 696      -1.503  11.345  10.806  1.00  0.110          C  
ATOM  11276  O   LEU A 696      -2.051  10.485  10.102  1.00  0.120          O  
ATOM  11277  CB  LEU A 696      -0.622  13.401   9.631  1.00  0.130          C  
ATOM  11278  CG  LEU A 696      -0.576  12.865   8.144  1.00  0.130          C  
ATOM  11279  CD1 LEU A 696      -1.909  13.209   7.401  1.00  0.130          C  
ATOM  11280  CD2 LEU A 696       0.647  13.495   7.424  1.00  0.130          C  
ATOM  11281  H   LEU A 696      -1.027  14.294  12.004  1.00  0.130          H  
ATOM  11282  HA  LEU A 696      -2.692  12.972  10.104  1.00  0.110          H  
ATOM  11283 1HB  LEU A 696      -0.730  14.482   9.592  1.00  0.160          H  
ATOM  11284 2HB  LEU A 696       0.346  13.187  10.085  1.00  0.160          H  
ATOM  11285  HG  LEU A 696      -0.467  11.775   8.149  1.00  0.160          H  
ATOM  11286 1HD1 LEU A 696      -1.866  12.836   6.385  1.00  0.160          H  
ATOM  11287 2HD1 LEU A 696      -2.753  12.744   7.900  1.00  0.160          H  
ATOM  11288 3HD1 LEU A 696      -2.049  14.286   7.377  1.00  0.160          H  
ATOM  11289 1HD2 LEU A 696       0.703  13.121   6.399  1.00  0.160          H  
ATOM  11290 2HD2 LEU A 696       0.551  14.580   7.407  1.00  0.160          H  
ATOM  11291 3HD2 LEU A 696       1.558  13.222   7.956  1.00  0.160          H  
ATOM  11292  N   SER A 697      -0.699  11.040  11.824  1.00  0.130          N  
ATOM  11293  CA  SER A 697      -0.327   9.694  12.217  1.00  0.180          C  
ATOM  11294  C   SER A 697      -1.500   8.882  12.769  1.00  0.230          C  
ATOM  11295  O   SER A 697      -1.400   7.659  12.888  1.00  0.310          O  
ATOM  11296  CB  SER A 697       0.800   9.797  13.214  1.00  0.230          C  
ATOM  11297  OG  SER A 697       0.380  10.418  14.392  1.00  0.230          O  
ATOM  11298  H   SER A 697      -0.300  11.787  12.378  1.00  0.160          H  
ATOM  11299  HA  SER A 697       0.051   9.178  11.332  1.00  0.220          H  
ATOM  11300 1HB  SER A 697       1.207   8.811  13.434  1.00  0.280          H  
ATOM  11301 2HB  SER A 697       1.593  10.384  12.776  1.00  0.280          H  
ATOM  11302  HG  SER A 697       1.203  10.753  14.810  1.00  0.280          H  
ATOM  11303  N   ASN A 698      -2.609   9.547  13.129  1.00  0.230          N  
ATOM  11304  CA  ASN A 698      -3.782   8.846  13.617  1.00  0.300          C  
ATOM  11305  C   ASN A 698      -4.836   8.772  12.523  1.00  0.320          C  
ATOM  11306  O   ASN A 698      -5.995   8.439  12.791  1.00  0.600          O  
ATOM  11307  CB  ASN A 698      -4.357   9.458  14.874  1.00  0.390          C  
ATOM  11308  CG  ASN A 698      -3.480   9.276  16.085  1.00  0.390          C  
ATOM  11309  OD1 ASN A 698      -2.662   8.350  16.177  1.00  0.390          O  
ATOM  11310  ND2 ASN A 698      -3.677  10.120  17.057  1.00  0.390          N  
ATOM  11311  H   ASN A 698      -2.675  10.556  13.001  1.00  0.280          H  
ATOM  11312  HA  ASN A 698      -3.499   7.820  13.850  1.00  0.360          H  
ATOM  11313 1HB  ASN A 698      -4.522  10.515  14.706  1.00  0.470          H  
ATOM  11314 2HB  ASN A 698      -5.325   9.010  15.083  1.00  0.470          H  
ATOM  11315 1HD2 ASN A 698      -3.153  10.035  17.903  1.00  0.470          H  
ATOM  11316 2HD2 ASN A 698      -4.377  10.829  16.966  1.00  0.470          H  
ATOM  11317  N   CYS A 699      -4.440   9.106  11.295  1.00  0.130          N  
ATOM  11318  CA  CYS A 699      -5.331   9.068  10.149  1.00  0.120          C  
ATOM  11319  C   CYS A 699      -4.815   7.980   9.217  1.00  0.110          C  
ATOM  11320  O   CYS A 699      -5.583   7.171   8.706  1.00  0.120          O  
ATOM  11321  CB  CYS A 699      -5.338  10.424   9.459  1.00  0.170          C  
ATOM  11322  SG  CYS A 699      -5.851  11.766  10.560  1.00  0.170          S  
ATOM  11323  H   CYS A 699      -3.477   9.401  11.138  1.00  0.160          H  
ATOM  11324  HA  CYS A 699      -6.341   8.824  10.473  1.00  0.140          H  
ATOM  11325 1HB  CYS A 699      -4.346  10.657   9.079  1.00  0.210          H  
ATOM  11326 2HB  CYS A 699      -6.010  10.397   8.612  1.00  0.210          H  
ATOM  11327  HG  CYS A 699      -4.746  11.768  11.360  1.00  0.210          H  
ATOM  11328  N   SER A 700      -3.495   7.925   9.046  1.00  0.130          N  
ATOM  11329  CA  SER A 700      -2.892   6.876   8.237  1.00  0.180          C  
ATOM  11330  C   SER A 700      -1.490   6.552   8.676  1.00  0.270          C  
ATOM  11331  O   SER A 700      -0.609   7.412   8.688  1.00  0.540          O  
ATOM  11332  CB  SER A 700      -2.869   7.215   6.765  1.00  0.230          C  
ATOM  11333  OG  SER A 700      -2.164   6.202   6.052  1.00  0.230          O  
ATOM  11334  H   SER A 700      -2.906   8.652   9.456  1.00  0.160          H  
ATOM  11335  HA  SER A 700      -3.495   5.974   8.357  1.00  0.220          H  
ATOM  11336 1HB  SER A 700      -3.896   7.274   6.396  1.00  0.280          H  
ATOM  11337 2HB  SER A 700      -2.402   8.186   6.606  1.00  0.280          H  
ATOM  11338  HG  SER A 700      -2.537   6.215   5.152  1.00  0.280          H  
ATOM  11339  N   ARG A 701      -1.262   5.272   8.955  1.00  0.140          N  
ATOM  11340  CA  ARG A 701       0.046   4.775   9.355  1.00  0.150          C  
ATOM  11341  C   ARG A 701       0.865   4.333   8.145  1.00  0.200          C  
ATOM  11342  O   ARG A 701       2.007   3.896   8.288  1.00  0.480          O  
ATOM  11343  CB  ARG A 701      -0.099   3.619  10.328  1.00  0.210          C  
ATOM  11344  CG  ARG A 701      -0.720   4.008  11.663  1.00  0.210          C  
ATOM  11345  CD  ARG A 701      -0.817   2.861  12.598  1.00  0.210          C  
ATOM  11346  NE  ARG A 701      -1.415   3.263  13.866  1.00  0.210          N  
ATOM  11347  CZ  ARG A 701      -1.584   2.468  14.945  1.00  0.210          C  
ATOM  11348  NH1 ARG A 701      -1.197   1.207  14.920  1.00  0.210          N  
ATOM  11349  NH2 ARG A 701      -2.145   2.968  16.035  1.00  0.210          N  
ATOM  11350  H   ARG A 701      -2.039   4.629   8.911  1.00  0.170          H  
ATOM  11351  HA  ARG A 701       0.573   5.568   9.875  1.00  0.180          H  
ATOM  11352 1HB  ARG A 701      -0.713   2.839   9.881  1.00  0.250          H  
ATOM  11353 2HB  ARG A 701       0.882   3.189  10.529  1.00  0.250          H  
ATOM  11354 1HG  ARG A 701      -0.109   4.782  12.133  1.00  0.250          H  
ATOM  11355 2HG  ARG A 701      -1.723   4.399  11.499  1.00  0.250          H  
ATOM  11356 1HD  ARG A 701      -1.439   2.083  12.154  1.00  0.250          H  
ATOM  11357 2HD  ARG A 701       0.181   2.471  12.793  1.00  0.250          H  
ATOM  11358  HE  ARG A 701      -1.736   4.224  13.940  1.00  0.250          H  
ATOM  11359 1HH1 ARG A 701      -0.769   0.823  14.092  1.00  0.250          H  
ATOM  11360 2HH1 ARG A 701      -1.328   0.621  15.733  1.00  0.250          H  
ATOM  11361 1HH2 ARG A 701      -2.440   3.938  16.052  1.00  0.250          H  
ATOM  11362 2HH2 ARG A 701      -2.279   2.387  16.850  1.00  0.250          H  
ATOM  11363  N   SER A 702       0.270   4.440   6.953  1.00  0.140          N  
ATOM  11364  CA  SER A 702       0.928   4.011   5.724  1.00  0.110          C  
ATOM  11365  C   SER A 702       1.322   5.172   4.797  1.00  0.100          C  
ATOM  11366  O   SER A 702       2.261   5.047   4.014  1.00  0.200          O  
ATOM  11367  CB  SER A 702       0.019   3.035   4.988  1.00  0.170          C  
ATOM  11368  OG  SER A 702      -0.184   1.858   5.745  1.00  0.170          O  
ATOM  11369  H   SER A 702      -0.667   4.824   6.892  1.00  0.170          H  
ATOM  11370  HA  SER A 702       1.839   3.481   5.995  1.00  0.130          H  
ATOM  11371 1HB  SER A 702      -0.942   3.511   4.785  1.00  0.200          H  
ATOM  11372 2HB  SER A 702       0.460   2.776   4.026  1.00  0.200          H  
ATOM  11373  HG  SER A 702      -0.836   1.308   5.248  1.00  0.200          H  
ATOM  11374  N   LEU A 703       0.643   6.320   4.912  1.00  0.130          N  
ATOM  11375  CA  LEU A 703       0.879   7.450   3.997  1.00  0.110          C  
ATOM  11376  C   LEU A 703       2.308   8.004   4.025  1.00  0.100          C  
ATOM  11377  O   LEU A 703       2.793   8.445   5.059  1.00  0.140          O  
ATOM  11378  CB  LEU A 703      -0.130   8.565   4.346  1.00  0.160          C  
ATOM  11379  CG  LEU A 703      -0.092   9.922   3.554  1.00  0.160          C  
ATOM  11380  CD1 LEU A 703      -0.433   9.731   2.082  1.00  0.160          C  
ATOM  11381  CD2 LEU A 703      -1.116  10.867   4.207  1.00  0.160          C  
ATOM  11382  H   LEU A 703      -0.112   6.377   5.588  1.00  0.160          H  
ATOM  11383  HA  LEU A 703       0.674   7.096   2.987  1.00  0.130          H  
ATOM  11384 1HB  LEU A 703      -1.122   8.152   4.214  1.00  0.190          H  
ATOM  11385 2HB  LEU A 703      -0.010   8.802   5.405  1.00  0.190          H  
ATOM  11386  HG  LEU A 703       0.910  10.359   3.617  1.00  0.190          H  
ATOM  11387 1HD1 LEU A 703      -0.399  10.695   1.581  1.00  0.190          H  
ATOM  11388 2HD1 LEU A 703       0.279   9.077   1.624  1.00  0.190          H  
ATOM  11389 3HD1 LEU A 703      -1.417   9.313   1.985  1.00  0.190          H  
ATOM  11390 1HD2 LEU A 703      -1.112  11.812   3.705  1.00  0.190          H  
ATOM  11391 2HD2 LEU A 703      -2.115  10.431   4.143  1.00  0.190          H  
ATOM  11392 3HD2 LEU A 703      -0.849  11.009   5.254  1.00  0.190          H  
ATOM  11393  N   LYS A 704       2.946   8.055   2.854  1.00  0.100          N  
ATOM  11394  CA  LYS A 704       4.312   8.521   2.699  1.00  0.130          C  
ATOM  11395  C   LYS A 704       4.379   9.859   1.959  1.00  0.120          C  
ATOM  11396  O   LYS A 704       5.212  10.718   2.274  1.00  0.140          O  
ATOM  11397  CB  LYS A 704       5.120   7.490   1.900  1.00  0.170          C  
ATOM  11398  CG  LYS A 704       5.291   6.142   2.583  1.00  0.170          C  
ATOM  11399  CD  LYS A 704       6.142   5.184   1.755  1.00  0.170          C  
ATOM  11400  CE  LYS A 704       6.276   3.834   2.452  1.00  0.170          C  
ATOM  11401  NZ  LYS A 704       7.102   2.869   1.659  1.00  0.170          N  
ATOM  11402  H   LYS A 704       2.477   7.712   2.029  1.00  0.120          H  
ATOM  11403  HA  LYS A 704       4.752   8.635   3.684  1.00  0.160          H  
ATOM  11404 1HB  LYS A 704       4.630   7.317   0.940  1.00  0.200          H  
ATOM  11405 2HB  LYS A 704       6.111   7.890   1.696  1.00  0.200          H  
ATOM  11406 1HG  LYS A 704       5.749   6.278   3.553  1.00  0.200          H  
ATOM  11407 2HG  LYS A 704       4.310   5.699   2.732  1.00  0.200          H  
ATOM  11408 1HD  LYS A 704       5.673   5.035   0.779  1.00  0.200          H  
ATOM  11409 2HD  LYS A 704       7.134   5.612   1.608  1.00  0.200          H  
ATOM  11410 1HE  LYS A 704       6.738   3.981   3.427  1.00  0.200          H  
ATOM  11411 2HE  LYS A 704       5.279   3.412   2.593  1.00  0.200          H  
ATOM  11412 1HZ  LYS A 704       7.159   1.990   2.155  1.00  0.200          H  
ATOM  11413 2HZ  LYS A 704       6.676   2.714   0.751  1.00  0.200          H  
ATOM  11414 3HZ  LYS A 704       8.031   3.242   1.531  1.00  0.200          H  
ATOM  11415  N   ASN A 705       3.527  10.027   0.946  1.00  0.110          N  
ATOM  11416  CA  ASN A 705       3.558  11.217   0.099  1.00  0.100          C  
ATOM  11417  C   ASN A 705       2.242  11.997   0.135  1.00  0.100          C  
ATOM  11418  O   ASN A 705       1.224  11.561  -0.417  1.00  0.120          O  
ATOM  11419  CB  ASN A 705       3.969  10.799  -1.313  1.00  0.140          C  
ATOM  11420  CG  ASN A 705       4.133  11.923  -2.305  1.00  0.140          C  
ATOM  11421  OD1 ASN A 705       3.377  12.887  -2.297  1.00  0.140          O  
ATOM  11422  ND2 ASN A 705       5.125  11.811  -3.161  1.00  0.140          N  
ATOM  11423  H   ASN A 705       2.875   9.275   0.720  1.00  0.130          H  
ATOM  11424  HA  ASN A 705       4.319  11.893   0.486  1.00  0.120          H  
ATOM  11425 1HB  ASN A 705       4.916  10.265  -1.251  1.00  0.170          H  
ATOM  11426 2HB  ASN A 705       3.241  10.099  -1.696  1.00  0.170          H  
ATOM  11427 1HD2 ASN A 705       5.285  12.528  -3.842  1.00  0.170          H  
ATOM  11428 2HD2 ASN A 705       5.720  11.007  -3.135  1.00  0.170          H  
ATOM  11429  N   LEU A 706       2.249  13.125   0.848  1.00  0.100          N  
ATOM  11430  CA  LEU A 706       1.038  13.926   0.996  1.00  0.100          C  
ATOM  11431  C   LEU A 706       1.131  15.259   0.270  1.00  0.110          C  
ATOM  11432  O   LEU A 706       1.996  16.091   0.576  1.00  0.130          O  
ATOM  11433  CB  LEU A 706       0.707  14.146   2.480  1.00  0.140          C  
ATOM  11434  CG  LEU A 706      -0.510  15.094   2.786  1.00  0.140          C  
ATOM  11435  CD1 LEU A 706      -1.812  14.521   2.177  1.00  0.140          C  
ATOM  11436  CD2 LEU A 706      -0.671  15.215   4.313  1.00  0.140          C  
ATOM  11437  H   LEU A 706       3.136  13.441   1.260  1.00  0.120          H  
ATOM  11438  HA  LEU A 706       0.217  13.369   0.550  1.00  0.120          H  
ATOM  11439 1HB  LEU A 706       0.517  13.186   2.929  1.00  0.170          H  
ATOM  11440 2HB  LEU A 706       1.590  14.568   2.960  1.00  0.170          H  
ATOM  11441  HG  LEU A 706      -0.326  16.081   2.354  1.00  0.170          H  
ATOM  11442 1HD1 LEU A 706      -2.625  15.180   2.393  1.00  0.170          H  
ATOM  11443 2HD1 LEU A 706      -1.733  14.430   1.101  1.00  0.170          H  
ATOM  11444 3HD1 LEU A 706      -2.014  13.554   2.595  1.00  0.170          H  
ATOM  11445 1HD2 LEU A 706      -1.504  15.866   4.548  1.00  0.170          H  
ATOM  11446 2HD2 LEU A 706      -0.858  14.233   4.728  1.00  0.170          H  
ATOM  11447 3HD2 LEU A 706       0.229  15.620   4.752  1.00  0.170          H  
ATOM  11448  N   ILE A 707       0.227  15.464  -0.684  1.00  0.100          N  
ATOM  11449  CA  ILE A 707       0.240  16.693  -1.452  1.00  0.100          C  
ATOM  11450  C   ILE A 707      -0.992  17.550  -1.180  1.00  0.100          C  
ATOM  11451  O   ILE A 707      -2.121  17.183  -1.513  1.00  0.110          O  
ATOM  11452  CB  ILE A 707       0.350  16.376  -2.957  1.00  0.140          C  
ATOM  11453  CG1 ILE A 707       1.635  15.576  -3.203  1.00  0.140          C  
ATOM  11454  CG2 ILE A 707       0.329  17.676  -3.771  1.00  0.140          C  
ATOM  11455  CD1 ILE A 707       1.772  14.966  -4.571  1.00  0.140          C  
ATOM  11456  H   ILE A 707      -0.472  14.737  -0.882  1.00  0.120          H  
ATOM  11457  HA  ILE A 707       1.108  17.269  -1.156  1.00  0.120          H  
ATOM  11458  HB  ILE A 707      -0.475  15.765  -3.257  1.00  0.170          H  
ATOM  11459 1HG1 ILE A 707       2.464  16.228  -3.031  1.00  0.170          H  
ATOM  11460 2HG1 ILE A 707       1.680  14.764  -2.489  1.00  0.170          H  
ATOM  11461 1HG2 ILE A 707       0.382  17.460  -4.832  1.00  0.170          H  
ATOM  11462 2HG2 ILE A 707      -0.589  18.191  -3.570  1.00  0.170          H  
ATOM  11463 3HG2 ILE A 707       1.167  18.311  -3.493  1.00  0.170          H  
ATOM  11464 1HD1 ILE A 707       2.715  14.418  -4.620  1.00  0.170          H  
ATOM  11465 2HD1 ILE A 707       0.942  14.276  -4.742  1.00  0.170          H  
ATOM  11466 3HD1 ILE A 707       1.766  15.731  -5.336  1.00  0.170          H  
ATOM  11467  N   LEU A 708      -0.758  18.725  -0.605  1.00  0.100          N  
ATOM  11468  CA  LEU A 708      -1.789  19.693  -0.254  1.00  0.100          C  
ATOM  11469  C   LEU A 708      -1.555  21.052  -0.892  1.00  0.100          C  
ATOM  11470  O   LEU A 708      -2.054  22.063  -0.397  1.00  0.140          O  
ATOM  11471  CB  LEU A 708      -1.860  19.844   1.276  1.00  0.140          C  
ATOM  11472  CG  LEU A 708      -2.433  18.664   2.060  1.00  0.140          C  
ATOM  11473  CD1 LEU A 708      -2.069  18.795   3.537  1.00  0.140          C  
ATOM  11474  CD2 LEU A 708      -3.960  18.712   1.914  1.00  0.140          C  
ATOM  11475  H   LEU A 708       0.202  18.984  -0.353  1.00  0.120          H  
ATOM  11476  HA  LEU A 708      -2.739  19.322  -0.629  1.00  0.120          H  
ATOM  11477 1HB  LEU A 708      -0.848  20.001   1.627  1.00  0.170          H  
ATOM  11478 2HB  LEU A 708      -2.448  20.726   1.516  1.00  0.170          H  
ATOM  11479  HG  LEU A 708      -2.045  17.725   1.669  1.00  0.170          H  
ATOM  11480 1HD1 LEU A 708      -2.499  17.977   4.099  1.00  0.170          H  
ATOM  11481 2HD1 LEU A 708      -0.985  18.776   3.649  1.00  0.170          H  
ATOM  11482 3HD1 LEU A 708      -2.456  19.734   3.916  1.00  0.170          H  
ATOM  11483 1HD2 LEU A 708      -4.407  17.904   2.453  1.00  0.170          H  
ATOM  11484 2HD2 LEU A 708      -4.337  19.653   2.308  1.00  0.170          H  
ATOM  11485 3HD2 LEU A 708      -4.239  18.639   0.881  1.00  0.170          H  
ATOM  11486  N   LYS A 709      -0.838  21.083  -2.002  1.00  0.100          N  
ATOM  11487  CA  LYS A 709      -0.576  22.349  -2.668  1.00  0.140          C  
ATOM  11488  C   LYS A 709      -1.818  22.934  -3.304  1.00  0.100          C  
ATOM  11489  O   LYS A 709      -2.659  22.184  -3.805  1.00  0.110          O  
ATOM  11490  CB  LYS A 709       0.496  22.199  -3.748  1.00  0.180          C  
ATOM  11491  CG  LYS A 709       0.104  21.345  -4.961  1.00  0.180          C  
ATOM  11492  CD  LYS A 709       1.268  21.183  -5.940  1.00  0.180          C  
ATOM  11493  CE  LYS A 709       0.892  20.346  -7.161  1.00  0.180          C  
ATOM  11494  NZ  LYS A 709       2.084  20.086  -8.047  1.00  0.180          N  
ATOM  11495  H   LYS A 709      -0.450  20.223  -2.355  1.00  0.120          H  
ATOM  11496  HA  LYS A 709      -0.229  23.031  -1.911  1.00  0.170          H  
ATOM  11497 1HB  LYS A 709       0.774  23.191  -4.110  1.00  0.220          H  
ATOM  11498 2HB  LYS A 709       1.367  21.774  -3.315  1.00  0.220          H  
ATOM  11499 1HG  LYS A 709      -0.199  20.377  -4.617  1.00  0.220          H  
ATOM  11500 2HG  LYS A 709      -0.721  21.802  -5.478  1.00  0.220          H  
ATOM  11501 1HD  LYS A 709       1.604  22.168  -6.266  1.00  0.220          H  
ATOM  11502 2HD  LYS A 709       2.090  20.695  -5.439  1.00  0.220          H  
ATOM  11503 1HE  LYS A 709       0.481  19.392  -6.826  1.00  0.220          H  
ATOM  11504 2HE  LYS A 709       0.130  20.875  -7.739  1.00  0.220          H  
ATOM  11505 1HZ  LYS A 709       1.802  19.521  -8.842  1.00  0.220          H  
ATOM  11506 2HZ  LYS A 709       2.483  20.957  -8.381  1.00  0.220          H  
ATOM  11507 3HZ  LYS A 709       2.777  19.583  -7.505  1.00  0.220          H  
ATOM  11508  N   ASN A 710      -1.875  24.258  -3.398  1.00  0.100          N  
ATOM  11509  CA  ASN A 710      -2.971  24.957  -4.054  1.00  0.120          C  
ATOM  11510  C   ASN A 710      -4.289  24.713  -3.321  1.00  0.120          C  
ATOM  11511  O   ASN A 710      -5.241  24.169  -3.888  1.00  0.200          O  
ATOM  11512  CB  ASN A 710      -3.045  24.594  -5.536  1.00  0.160          C  
ATOM  11513  CG  ASN A 710      -1.828  25.036  -6.334  1.00  0.160          C  
ATOM  11514  OD1 ASN A 710      -1.451  26.218  -6.398  1.00  0.160          O  
ATOM  11515  ND2 ASN A 710      -1.185  24.086  -6.939  1.00  0.160          N  
ATOM  11516  H   ASN A 710      -1.159  24.824  -2.916  1.00  0.120          H  
ATOM  11517  HA  ASN A 710      -2.776  26.029  -3.990  1.00  0.140          H  
ATOM  11518 1HB  ASN A 710      -3.165  23.537  -5.685  1.00  0.190          H  
ATOM  11519 2HB  ASN A 710      -3.919  25.074  -5.967  1.00  0.190          H  
ATOM  11520 1HD2 ASN A 710      -0.371  24.292  -7.481  1.00  0.190          H  
ATOM  11521 2HD2 ASN A 710      -1.511  23.142  -6.849  1.00  0.190          H  
ATOM  11522  N   ASN A 711      -4.281  25.081  -2.042  1.00  0.130          N  
ATOM  11523  CA  ASN A 711      -5.417  24.994  -1.122  1.00  0.150          C  
ATOM  11524  C   ASN A 711      -5.575  26.334  -0.385  1.00  0.130          C  
ATOM  11525  O   ASN A 711      -5.119  27.370  -0.873  1.00  0.190          O  
ATOM  11526  CB  ASN A 711      -5.269  23.791  -0.179  1.00  0.200          C  
ATOM  11527  CG  ASN A 711      -5.772  22.505  -0.760  1.00  0.200          C  
ATOM  11528  OD1 ASN A 711      -6.996  22.264  -0.830  1.00  0.200          O  
ATOM  11529  ND2 ASN A 711      -4.873  21.669  -1.171  1.00  0.200          N  
ATOM  11530  H   ASN A 711      -3.402  25.517  -1.740  1.00  0.160          H  
ATOM  11531  HA  ASN A 711      -6.326  24.846  -1.706  1.00  0.180          H  
ATOM  11532 1HB  ASN A 711      -4.214  23.643   0.035  1.00  0.240          H  
ATOM  11533 2HB  ASN A 711      -5.761  23.954   0.763  1.00  0.240          H  
ATOM  11534 1HD2 ASN A 711      -5.153  20.773  -1.584  1.00  0.240          H  
ATOM  11535 2HD2 ASN A 711      -3.892  21.906  -1.066  1.00  0.240          H  
ATOM  11536  N   GLN A 712      -6.251  26.337   0.763  1.00  0.150          N  
ATOM  11537  CA  GLN A 712      -6.537  27.552   1.517  1.00  0.170          C  
ATOM  11538  C   GLN A 712      -6.095  27.395   2.974  1.00  0.150          C  
ATOM  11539  O   GLN A 712      -6.724  27.961   3.873  1.00  0.160          O  
ATOM  11540  CB  GLN A 712      -8.057  27.817   1.474  1.00  0.230          C  
ATOM  11541  CG  GLN A 712      -8.672  28.030   0.087  1.00  0.230          C  
ATOM  11542  CD  GLN A 712      -8.291  29.326  -0.567  1.00  0.230          C  
ATOM  11543  OE1 GLN A 712      -8.478  30.407   0.008  1.00  0.230          O  
ATOM  11544  NE2 GLN A 712      -7.760  29.243  -1.772  1.00  0.230          N  
ATOM  11545  H   GLN A 712      -6.624  25.473   1.162  1.00  0.180          H  
ATOM  11546  HA  GLN A 712      -5.993  28.388   1.078  1.00  0.200          H  
ATOM  11547 1HB  GLN A 712      -8.567  26.955   1.898  1.00  0.280          H  
ATOM  11548 2HB  GLN A 712      -8.299  28.679   2.091  1.00  0.280          H  
ATOM  11549 1HG  GLN A 712      -8.331  27.233  -0.562  1.00  0.280          H  
ATOM  11550 2HG  GLN A 712      -9.757  27.990   0.175  1.00  0.280          H  
ATOM  11551 1HE2 GLN A 712      -7.483  30.067  -2.263  1.00  0.280          H  
ATOM  11552 2HE2 GLN A 712      -7.642  28.346  -2.203  1.00  0.280          H  
ATOM  11553  N   ILE A 713      -5.017  26.645   3.216  1.00  0.170          N  
ATOM  11554  CA  ILE A 713      -4.584  26.367   4.587  1.00  0.140          C  
ATOM  11555  C   ILE A 713      -3.877  27.564   5.204  1.00  0.120          C  
ATOM  11556  O   ILE A 713      -2.889  28.050   4.661  1.00  0.160          O  
ATOM  11557  CB  ILE A 713      -3.659  25.119   4.594  1.00  0.210          C  
ATOM  11558  CG1 ILE A 713      -4.472  23.879   4.077  1.00  0.210          C  
ATOM  11559  CG2 ILE A 713      -3.104  24.856   6.014  1.00  0.210          C  
ATOM  11560  CD1 ILE A 713      -3.646  22.665   3.726  1.00  0.210          C  
ATOM  11561  H   ILE A 713      -4.498  26.244   2.429  1.00  0.200          H  
ATOM  11562  HA  ILE A 713      -5.459  26.149   5.190  1.00  0.170          H  
ATOM  11563  HB  ILE A 713      -2.832  25.281   3.920  1.00  0.250          H  
ATOM  11564 1HG1 ILE A 713      -5.183  23.591   4.847  1.00  0.250          H  
ATOM  11565 2HG1 ILE A 713      -5.030  24.169   3.188  1.00  0.250          H  
ATOM  11566 1HG2 ILE A 713      -2.460  23.993   6.002  1.00  0.250          H  
ATOM  11567 2HG2 ILE A 713      -2.530  25.710   6.361  1.00  0.250          H  
ATOM  11568 3HG2 ILE A 713      -3.932  24.677   6.708  1.00  0.250          H  
ATOM  11569 1HD1 ILE A 713      -4.312  21.873   3.384  1.00  0.250          H  
ATOM  11570 2HD1 ILE A 713      -2.947  22.922   2.927  1.00  0.250          H  
ATOM  11571 3HD1 ILE A 713      -3.097  22.317   4.582  1.00  0.250          H  
ATOM  11572  N   ARG A 714      -4.387  28.029   6.354  1.00  0.130          N  
ATOM  11573  CA  ARG A 714      -3.842  29.208   7.045  1.00  0.160          C  
ATOM  11574  C   ARG A 714      -2.873  28.820   8.158  1.00  0.140          C  
ATOM  11575  O   ARG A 714      -1.927  29.547   8.507  1.00  0.160          O  
ATOM  11576  CB  ARG A 714      -4.953  30.065   7.623  1.00  0.210          C  
ATOM  11577  CG  ARG A 714      -4.469  31.336   8.309  1.00  0.210          C  
ATOM  11578  CD  ARG A 714      -5.579  32.199   8.746  1.00  0.210          C  
ATOM  11579  NE  ARG A 714      -5.078  33.373   9.432  1.00  0.210          N  
ATOM  11580  CZ  ARG A 714      -5.808  34.325  10.029  1.00  0.210          C  
ATOM  11581  NH1 ARG A 714      -7.125  34.280  10.050  1.00  0.210          N  
ATOM  11582  NH2 ARG A 714      -5.150  35.313  10.594  1.00  0.210          N  
ATOM  11583  H   ARG A 714      -5.191  27.545   6.743  1.00  0.160          H  
ATOM  11584  HA  ARG A 714      -3.310  29.807   6.318  1.00  0.190          H  
ATOM  11585 1HB  ARG A 714      -5.637  30.353   6.826  1.00  0.250          H  
ATOM  11586 2HB  ARG A 714      -5.518  29.484   8.351  1.00  0.250          H  
ATOM  11587 1HG  ARG A 714      -3.889  31.086   9.196  1.00  0.250          H  
ATOM  11588 2HG  ARG A 714      -3.838  31.904   7.618  1.00  0.250          H  
ATOM  11589 1HD  ARG A 714      -6.152  32.522   7.877  1.00  0.250          H  
ATOM  11590 2HD  ARG A 714      -6.219  31.643   9.429  1.00  0.250          H  
ATOM  11591  HE  ARG A 714      -4.060  33.511   9.475  1.00  0.250          H  
ATOM  11592 1HH1 ARG A 714      -7.614  33.516   9.611  1.00  0.250          H  
ATOM  11593 2HH1 ARG A 714      -7.648  35.013  10.507  1.00  0.250          H  
ATOM  11594 1HH2 ARG A 714      -4.122  35.291  10.535  1.00  0.250          H  
ATOM  11595 2HH2 ARG A 714      -5.634  36.062  11.062  1.00  0.250          H  
ATOM  11596  N   SER A 715      -3.146  27.694   8.778  1.00  0.140          N  
ATOM  11597  CA  SER A 715      -2.330  27.225   9.866  1.00  0.150          C  
ATOM  11598  C   SER A 715      -2.377  25.725   9.905  1.00  0.150          C  
ATOM  11599  O   SER A 715      -3.324  25.095   9.428  1.00  0.180          O  
ATOM  11600  CB  SER A 715      -2.812  27.796  11.187  1.00  0.210          C  
ATOM  11601  OG  SER A 715      -4.097  27.328  11.506  1.00  0.210          O  
ATOM  11602  H   SER A 715      -3.950  27.151   8.505  1.00  0.170          H  
ATOM  11603  HA  SER A 715      -1.297  27.532   9.699  1.00  0.180          H  
ATOM  11604 1HB  SER A 715      -2.116  27.509  11.977  1.00  0.250          H  
ATOM  11605 2HB  SER A 715      -2.818  28.883  11.135  1.00  0.250          H  
ATOM  11606  HG  SER A 715      -4.311  27.709  12.360  1.00  0.250          H  
ATOM  11607  N   LEU A 716      -1.356  25.149  10.495  1.00  0.150          N  
ATOM  11608  CA  LEU A 716      -1.283  23.726  10.673  1.00  0.140          C  
ATOM  11609  C   LEU A 716      -1.639  23.467  12.109  1.00  0.130          C  
ATOM  11610  O   LEU A 716      -1.514  24.367  12.944  1.00  0.170          O  
ATOM  11611  CB  LEU A 716       0.119  23.258  10.321  1.00  0.200          C  
ATOM  11612  CG  LEU A 716       0.582  23.649   8.894  1.00  0.200          C  
ATOM  11613  CD1 LEU A 716       1.976  23.283   8.749  1.00  0.200          C  
ATOM  11614  CD2 LEU A 716      -0.247  22.943   7.839  1.00  0.200          C  
ATOM  11615  H   LEU A 716      -0.608  25.720  10.864  1.00  0.180          H  
ATOM  11616  HA  LEU A 716      -2.019  23.236  10.047  1.00  0.170          H  
ATOM  11617 1HB  LEU A 716       0.821  23.682  11.039  1.00  0.240          H  
ATOM  11618 2HB  LEU A 716       0.156  22.171  10.409  1.00  0.240          H  
ATOM  11619  HG  LEU A 716       0.496  24.730   8.767  1.00  0.240          H  
ATOM  11620 1HD1 LEU A 716       2.334  23.579   7.778  1.00  0.240          H  
ATOM  11621 2HD1 LEU A 716       2.530  23.800   9.507  1.00  0.240          H  
ATOM  11622 3HD1 LEU A 716       2.095  22.215   8.872  1.00  0.240          H  
ATOM  11623 1HD2 LEU A 716       0.102  23.227   6.853  1.00  0.240          H  
ATOM  11624 2HD2 LEU A 716      -0.145  21.869   7.960  1.00  0.240          H  
ATOM  11625 3HD2 LEU A 716      -1.291  23.220   7.933  1.00  0.240          H  
ATOM  11626  N   THR A 717      -2.085  22.267  12.404  1.00  0.120          N  
ATOM  11627  CA  THR A 717      -2.432  21.927  13.760  1.00  0.120          C  
ATOM  11628  C   THR A 717      -1.187  21.749  14.611  1.00  0.120          C  
ATOM  11629  O   THR A 717      -0.102  21.427  14.112  1.00  0.120          O  
ATOM  11630  CB  THR A 717      -3.274  20.654  13.728  1.00  0.170          C  
ATOM  11631  OG1 THR A 717      -2.494  19.636  13.100  1.00  0.170          O  
ATOM  11632  CG2 THR A 717      -4.540  20.888  12.932  1.00  0.170          C  
ATOM  11633  H   THR A 717      -2.193  21.567  11.683  1.00  0.140          H  
ATOM  11634  HA  THR A 717      -3.026  22.738  14.183  1.00  0.140          H  
ATOM  11635  HB  THR A 717      -3.521  20.350  14.740  1.00  0.200          H  
ATOM  11636  HG1 THR A 717      -3.007  18.800  12.974  1.00  0.200          H  
ATOM  11637 1HG2 THR A 717      -5.130  19.973  12.896  1.00  0.200          H  
ATOM  11638 2HG2 THR A 717      -5.123  21.671  13.408  1.00  0.200          H  
ATOM  11639 3HG2 THR A 717      -4.300  21.187  11.923  1.00  0.200          H  
ATOM  11640  N   LYS A 718      -1.367  21.852  15.929  1.00  0.130          N  
ATOM  11641  CA  LYS A 718      -0.260  21.777  16.877  1.00  0.130          C  
ATOM  11642  C   LYS A 718       0.576  20.518  16.761  1.00  0.140          C  
ATOM  11643  O   LYS A 718       1.785  20.566  16.966  1.00  0.190          O  
ATOM  11644  CB  LYS A 718      -0.772  21.932  18.312  1.00  0.180          C  
ATOM  11645  CG  LYS A 718       0.337  22.011  19.362  1.00  0.180          C  
ATOM  11646  CD  LYS A 718      -0.216  22.277  20.753  1.00  0.180          C  
ATOM  11647  CE  LYS A 718       0.909  22.373  21.775  1.00  0.180          C  
ATOM  11648  NZ  LYS A 718       0.392  22.594  23.158  1.00  0.180          N  
ATOM  11649  H   LYS A 718      -2.291  22.072  16.269  1.00  0.160          H  
ATOM  11650  HA  LYS A 718       0.402  22.619  16.672  1.00  0.160          H  
ATOM  11651 1HB  LYS A 718      -1.377  22.835  18.389  1.00  0.220          H  
ATOM  11652 2HB  LYS A 718      -1.407  21.084  18.566  1.00  0.220          H  
ATOM  11653 1HG  LYS A 718       0.899  21.075  19.382  1.00  0.220          H  
ATOM  11654 2HG  LYS A 718       1.024  22.811  19.097  1.00  0.220          H  
ATOM  11655 1HD  LYS A 718      -0.772  23.214  20.751  1.00  0.220          H  
ATOM  11656 2HD  LYS A 718      -0.892  21.476  21.039  1.00  0.220          H  
ATOM  11657 1HE  LYS A 718       1.490  21.460  21.753  1.00  0.220          H  
ATOM  11658 2HE  LYS A 718       1.560  23.205  21.505  1.00  0.220          H  
ATOM  11659 1HZ  LYS A 718       1.168  22.656  23.803  1.00  0.220          H  
ATOM  11660 2HZ  LYS A 718      -0.139  23.453  23.190  1.00  0.220          H  
ATOM  11661 3HZ  LYS A 718      -0.202  21.820  23.422  1.00  0.220          H  
ATOM  11662  N   TYR A 719      -0.064  19.390  16.497  1.00  0.140          N  
ATOM  11663  CA  TYR A 719       0.628  18.122  16.399  1.00  0.140          C  
ATOM  11664  C   TYR A 719       0.464  17.479  15.027  1.00  0.130          C  
ATOM  11665  O   TYR A 719       0.496  16.250  14.911  1.00  0.140          O  
ATOM  11666  CB  TYR A 719       0.169  17.196  17.515  1.00  0.200          C  
ATOM  11667  CG  TYR A 719       0.542  17.683  18.880  1.00  0.200          C  
ATOM  11668  CD1 TYR A 719      -0.416  18.199  19.727  1.00  0.200          C  
ATOM  11669  CD2 TYR A 719       1.865  17.616  19.284  1.00  0.200          C  
ATOM  11670  CE1 TYR A 719      -0.050  18.634  20.981  1.00  0.200          C  
ATOM  11671  CE2 TYR A 719       2.231  18.052  20.526  1.00  0.200          C  
ATOM  11672  CZ  TYR A 719       1.281  18.557  21.379  1.00  0.200          C  
ATOM  11673  OH  TYR A 719       1.646  18.987  22.637  1.00  0.200          O  
ATOM  11674  H   TYR A 719      -1.064  19.405  16.350  1.00  0.170          H  
ATOM  11675  HA  TYR A 719       1.695  18.305  16.534  1.00  0.170          H  
ATOM  11676 1HB  TYR A 719      -0.916  17.089  17.471  1.00  0.240          H  
ATOM  11677 2HB  TYR A 719       0.594  16.230  17.386  1.00  0.240          H  
ATOM  11678  HD1 TYR A 719      -1.455  18.257  19.408  1.00  0.240          H  
ATOM  11679  HD2 TYR A 719       2.624  17.214  18.612  1.00  0.240          H  
ATOM  11680  HE1 TYR A 719      -0.802  19.035  21.657  1.00  0.240          H  
ATOM  11681  HE2 TYR A 719       3.275  17.994  20.835  1.00  0.240          H  
ATOM  11682  HH  TYR A 719       2.584  18.816  22.773  1.00  0.240          H  
ATOM  11683  N   PHE A 720       0.355  18.293  13.972  1.00  0.120          N  
ATOM  11684  CA  PHE A 720       0.118  17.774  12.622  1.00  0.110          C  
ATOM  11685  C   PHE A 720       0.977  16.562  12.270  1.00  0.110          C  
ATOM  11686  O   PHE A 720       0.448  15.497  11.922  1.00  0.110          O  
ATOM  11687  CB  PHE A 720       0.380  18.904  11.603  1.00  0.160          C  
ATOM  11688  CG  PHE A 720       0.308  18.554  10.107  1.00  0.160          C  
ATOM  11689  CD1 PHE A 720      -0.546  17.575   9.587  1.00  0.160          C  
ATOM  11690  CD2 PHE A 720       1.096  19.269   9.211  1.00  0.160          C  
ATOM  11691  CE1 PHE A 720      -0.578  17.325   8.216  1.00  0.160          C  
ATOM  11692  CE2 PHE A 720       1.039  19.024   7.862  1.00  0.160          C  
ATOM  11693  CZ  PHE A 720       0.208  18.053   7.363  1.00  0.160          C  
ATOM  11694  H   PHE A 720       0.348  19.307  14.119  1.00  0.140          H  
ATOM  11695  HA  PHE A 720      -0.935  17.485  12.562  1.00  0.130          H  
ATOM  11696 1HB  PHE A 720      -0.322  19.714  11.792  1.00  0.190          H  
ATOM  11697 2HB  PHE A 720       1.373  19.310  11.792  1.00  0.190          H  
ATOM  11698  HD1 PHE A 720      -1.188  16.999  10.262  1.00  0.190          H  
ATOM  11699  HD2 PHE A 720       1.763  20.041   9.596  1.00  0.190          H  
ATOM  11700  HE1 PHE A 720      -1.236  16.554   7.818  1.00  0.190          H  
ATOM  11701  HE2 PHE A 720       1.652  19.600   7.195  1.00  0.190          H  
ATOM  11702  HZ  PHE A 720       0.173  17.863   6.294  1.00  0.190          H  
ATOM  11703  N   LEU A 721       2.299  16.656  12.390  1.00  0.100          N  
ATOM  11704  CA  LEU A 721       3.103  15.490  12.030  1.00  0.100          C  
ATOM  11705  C   LEU A 721       3.612  14.685  13.224  1.00  0.110          C  
ATOM  11706  O   LEU A 721       4.611  13.963  13.123  1.00  0.130          O  
ATOM  11707  CB  LEU A 721       4.282  15.900  11.177  1.00  0.140          C  
ATOM  11708  CG  LEU A 721       3.975  16.628   9.884  1.00  0.140          C  
ATOM  11709  CD1 LEU A 721       5.296  16.847   9.208  1.00  0.140          C  
ATOM  11710  CD2 LEU A 721       2.948  15.863   9.037  1.00  0.140          C  
ATOM  11711  H   LEU A 721       2.759  17.531  12.662  1.00  0.120          H  
ATOM  11712  HA  LEU A 721       2.484  14.807  11.458  1.00  0.120          H  
ATOM  11713 1HB  LEU A 721       4.894  16.562  11.767  1.00  0.170          H  
ATOM  11714 2HB  LEU A 721       4.857  15.021  10.940  1.00  0.170          H  
ATOM  11715  HG  LEU A 721       3.572  17.620  10.106  1.00  0.170          H  
ATOM  11716 1HD1 LEU A 721       5.153  17.406   8.299  1.00  0.170          H  
ATOM  11717 2HD1 LEU A 721       5.933  17.396   9.882  1.00  0.170          H  
ATOM  11718 3HD1 LEU A 721       5.754  15.894   8.981  1.00  0.170          H  
ATOM  11719 1HD2 LEU A 721       2.764  16.398   8.112  1.00  0.170          H  
ATOM  11720 2HD2 LEU A 721       3.317  14.896   8.832  1.00  0.170          H  
ATOM  11721 3HD2 LEU A 721       2.007  15.770   9.566  1.00  0.170          H  
ATOM  11722  N   GLN A 722       2.998  14.837  14.385  1.00  0.120          N  
ATOM  11723  CA  GLN A 722       3.489  14.090  15.531  1.00  0.140          C  
ATOM  11724  C   GLN A 722       3.358  12.590  15.262  1.00  0.120          C  
ATOM  11725  O   GLN A 722       2.269  12.087  14.944  1.00  0.140          O  
ATOM  11726  CB  GLN A 722       2.742  14.516  16.790  1.00  0.190          C  
ATOM  11727  CG  GLN A 722       3.142  13.820  18.100  1.00  0.190          C  
ATOM  11728  CD  GLN A 722       4.513  14.220  18.602  1.00  0.190          C  
ATOM  11729  OE1 GLN A 722       4.789  15.417  18.739  1.00  0.190          O  
ATOM  11730  NE2 GLN A 722       5.375  13.250  18.883  1.00  0.190          N  
ATOM  11731  H   GLN A 722       2.167  15.435  14.465  1.00  0.140          H  
ATOM  11732  HA  GLN A 722       4.535  14.315  15.680  1.00  0.170          H  
ATOM  11733 1HB  GLN A 722       2.908  15.580  16.933  1.00  0.230          H  
ATOM  11734 2HB  GLN A 722       1.707  14.393  16.631  1.00  0.230          H  
ATOM  11735 1HG  GLN A 722       2.413  14.087  18.862  1.00  0.230          H  
ATOM  11736 2HG  GLN A 722       3.141  12.742  17.957  1.00  0.230          H  
ATOM  11737 1HE2 GLN A 722       6.288  13.468  19.223  1.00  0.230          H  
ATOM  11738 2HE2 GLN A 722       5.121  12.258  18.738  1.00  0.230          H  
ATOM  11739  N   ASP A 723       4.495  11.904  15.372  1.00  0.140          N  
ATOM  11740  CA  ASP A 723       4.725  10.477  15.145  1.00  0.150          C  
ATOM  11741  C   ASP A 723       4.434  10.006  13.708  1.00  0.140          C  
ATOM  11742  O   ASP A 723       4.244   8.807  13.472  1.00  0.160          O  
ATOM  11743  CB  ASP A 723       3.880   9.621  16.092  1.00  0.210          C  
ATOM  11744  CG  ASP A 723       4.049   9.994  17.565  1.00  0.210          C  
ATOM  11745  OD1 ASP A 723       5.027  10.635  17.898  1.00  0.210          O  
ATOM  11746  OD2 ASP A 723       3.185   9.641  18.353  1.00  0.210          O  
ATOM  11747  H   ASP A 723       5.312  12.436  15.638  1.00  0.170          H  
ATOM  11748  HA  ASP A 723       5.775  10.287  15.350  1.00  0.180          H  
ATOM  11749 1HB  ASP A 723       2.844   9.683  15.810  1.00  0.250          H  
ATOM  11750 2HB  ASP A 723       4.171   8.577  15.975  1.00  0.250          H  
ATOM  11751  N   ALA A 724       4.418  10.918  12.725  1.00  0.130          N  
ATOM  11752  CA  ALA A 724       4.190  10.512  11.328  1.00  0.130          C  
ATOM  11753  C   ALA A 724       5.501  10.023  10.717  1.00  0.140          C  
ATOM  11754  O   ALA A 724       5.989  10.552   9.718  1.00  0.130          O  
ATOM  11755  CB  ALA A 724       3.601  11.673  10.522  1.00  0.180          C  
ATOM  11756  H   ALA A 724       4.530  11.911  12.960  1.00  0.160          H  
ATOM  11757  HA  ALA A 724       3.488   9.678  11.318  1.00  0.160          H  
ATOM  11758 1HB  ALA A 724       3.427  11.351   9.495  1.00  0.220          H  
ATOM  11759 2HB  ALA A 724       2.659  11.985  10.974  1.00  0.220          H  
ATOM  11760 3HB  ALA A 724       4.298  12.509  10.529  1.00  0.220          H  
ATOM  11761  N   PHE A 725       5.995   8.916  11.253  1.00  0.160          N  
ATOM  11762  CA  PHE A 725       7.299   8.361  10.920  1.00  0.150          C  
ATOM  11763  C   PHE A 725       7.425   7.837   9.508  1.00  0.130          C  
ATOM  11764  O   PHE A 725       8.530   7.786   8.965  1.00  0.130          O  
ATOM  11765  CB  PHE A 725       7.638   7.251  11.896  1.00  0.210          C  
ATOM  11766  CG  PHE A 725       7.971   7.766  13.237  1.00  0.210          C  
ATOM  11767  CD1 PHE A 725       7.102   7.619  14.296  1.00  0.210          C  
ATOM  11768  CD2 PHE A 725       9.155   8.415  13.447  1.00  0.210          C  
ATOM  11769  CE1 PHE A 725       7.427   8.108  15.541  1.00  0.210          C  
ATOM  11770  CE2 PHE A 725       9.475   8.895  14.667  1.00  0.210          C  
ATOM  11771  CZ  PHE A 725       8.620   8.750  15.724  1.00  0.210          C  
ATOM  11772  H   PHE A 725       5.441   8.509  12.010  1.00  0.190          H  
ATOM  11773  HA  PHE A 725       8.033   9.159  11.039  1.00  0.180          H  
ATOM  11774 1HB  PHE A 725       6.790   6.574  11.986  1.00  0.260          H  
ATOM  11775 2HB  PHE A 725       8.484   6.678  11.522  1.00  0.260          H  
ATOM  11776  HD1 PHE A 725       6.147   7.108  14.145  1.00  0.260          H  
ATOM  11777  HD2 PHE A 725       9.858   8.548  12.618  1.00  0.260          H  
ATOM  11778  HE1 PHE A 725       6.733   7.987  16.378  1.00  0.260          H  
ATOM  11779  HE2 PHE A 725      10.409   9.384  14.787  1.00  0.260          H  
ATOM  11780  HZ  PHE A 725       8.887   9.140  16.704  1.00  0.260          H  
ATOM  11781  N   GLN A 726       6.313   7.437   8.919  1.00  0.150          N  
ATOM  11782  CA  GLN A 726       6.278   6.933   7.559  1.00  0.190          C  
ATOM  11783  C   GLN A 726       6.334   8.050   6.501  1.00  0.150          C  
ATOM  11784  O   GLN A 726       6.499   7.771   5.319  1.00  0.160          O  
ATOM  11785  CB  GLN A 726       5.007   6.106   7.369  1.00  0.250          C  
ATOM  11786  CG  GLN A 726       3.757   6.941   7.391  1.00  0.250          C  
ATOM  11787  CD  GLN A 726       3.163   7.188   8.716  1.00  0.250          C  
ATOM  11788  OE1 GLN A 726       3.808   7.173   9.782  1.00  0.250          O  
ATOM  11789  NE2 GLN A 726       1.896   7.465   8.654  1.00  0.250          N  
ATOM  11790  H   GLN A 726       5.441   7.459   9.447  1.00  0.180          H  
ATOM  11791  HA  GLN A 726       7.143   6.288   7.413  1.00  0.230          H  
ATOM  11792 1HB  GLN A 726       5.040   5.593   6.405  1.00  0.300          H  
ATOM  11793 2HB  GLN A 726       4.926   5.349   8.148  1.00  0.300          H  
ATOM  11794 1HG  GLN A 726       3.950   7.895   6.983  1.00  0.300          H  
ATOM  11795 2HG  GLN A 726       3.010   6.436   6.789  1.00  0.300          H  
ATOM  11796 1HE2 GLN A 726       1.335   7.648   9.457  1.00  0.300          H  
ATOM  11797 2HE2 GLN A 726       1.418   7.482   7.771  1.00  0.300          H  
ATOM  11798  N   LEU A 727       6.154   9.307   6.909  1.00  0.130          N  
ATOM  11799  CA  LEU A 727       6.093  10.406   5.953  1.00  0.120          C  
ATOM  11800  C   LEU A 727       7.445  10.601   5.264  1.00  0.120          C  
ATOM  11801  O   LEU A 727       8.493  10.592   5.909  1.00  0.110          O  
ATOM  11802  CB  LEU A 727       5.650  11.688   6.671  1.00  0.170          C  
ATOM  11803  CG  LEU A 727       5.303  12.942   5.797  1.00  0.170          C  
ATOM  11804  CD1 LEU A 727       4.019  12.717   4.963  1.00  0.170          C  
ATOM  11805  CD2 LEU A 727       5.109  14.070   6.708  1.00  0.170          C  
ATOM  11806  H   LEU A 727       6.068   9.521   7.907  1.00  0.160          H  
ATOM  11807  HA  LEU A 727       5.354  10.159   5.200  1.00  0.140          H  
ATOM  11808 1HB  LEU A 727       4.770  11.448   7.264  1.00  0.210          H  
ATOM  11809 2HB  LEU A 727       6.446  11.975   7.363  1.00  0.210          H  
ATOM  11810  HG  LEU A 727       6.115  13.150   5.108  1.00  0.210          H  
ATOM  11811 1HD1 LEU A 727       3.804  13.615   4.377  1.00  0.210          H  
ATOM  11812 2HD1 LEU A 727       4.150  11.885   4.285  1.00  0.210          H  
ATOM  11813 3HD1 LEU A 727       3.180  12.509   5.624  1.00  0.210          H  
ATOM  11814 1HD2 LEU A 727       4.872  14.957   6.153  1.00  0.210          H  
ATOM  11815 2HD2 LEU A 727       4.301  13.806   7.347  1.00  0.210          H  
ATOM  11816 3HD2 LEU A 727       6.002  14.235   7.295  1.00  0.210          H  
ATOM  11817  N   ARG A 728       7.440  10.789   3.947  1.00  0.120          N  
ATOM  11818  CA  ARG A 728       8.675  11.024   3.200  1.00  0.130          C  
ATOM  11819  C   ARG A 728       8.599  12.331   2.410  1.00  0.130          C  
ATOM  11820  O   ARG A 728       9.614  13.000   2.163  1.00  0.130          O  
ATOM  11821  CB  ARG A 728       8.944   9.853   2.266  1.00  0.180          C  
ATOM  11822  CG  ARG A 728       9.178   8.520   2.993  1.00  0.180          C  
ATOM  11823  CD  ARG A 728      10.460   8.495   3.756  1.00  0.180          C  
ATOM  11824  NE  ARG A 728      10.629   7.257   4.468  1.00  0.180          N  
ATOM  11825  CZ  ARG A 728      10.193   7.032   5.736  1.00  0.180          C  
ATOM  11826  NH1 ARG A 728       9.571   7.973   6.427  1.00  0.180          N  
ATOM  11827  NH2 ARG A 728      10.399   5.844   6.287  1.00  0.180          N  
ATOM  11828  H   ARG A 728       6.563  10.760   3.438  1.00  0.140          H  
ATOM  11829  HA  ARG A 728       9.493  11.116   3.905  1.00  0.160          H  
ATOM  11830 1HB  ARG A 728       8.092   9.722   1.597  1.00  0.210          H  
ATOM  11831 2HB  ARG A 728       9.819  10.064   1.653  1.00  0.210          H  
ATOM  11832 1HG  ARG A 728       8.365   8.336   3.686  1.00  0.210          H  
ATOM  11833 2HG  ARG A 728       9.206   7.716   2.262  1.00  0.210          H  
ATOM  11834 1HD  ARG A 728      11.296   8.610   3.065  1.00  0.210          H  
ATOM  11835 2HD  ARG A 728      10.495   9.290   4.476  1.00  0.210          H  
ATOM  11836  HE  ARG A 728      11.101   6.505   3.991  1.00  0.210          H  
ATOM  11837 1HH1 ARG A 728       9.379   8.908   6.044  1.00  0.210          H  
ATOM  11838 2HH1 ARG A 728       9.238   7.789   7.376  1.00  0.210          H  
ATOM  11839 1HH2 ARG A 728      10.873   5.122   5.766  1.00  0.210          H  
ATOM  11840 2HH2 ARG A 728      10.084   5.656   7.230  1.00  0.210          H  
ATOM  11841  N   TYR A 729       7.397  12.695   2.013  1.00  0.120          N  
ATOM  11842  CA  TYR A 729       7.217  13.882   1.207  1.00  0.110          C  
ATOM  11843  C   TYR A 729       5.981  14.633   1.634  1.00  0.100          C  
ATOM  11844  O   TYR A 729       4.924  14.030   1.862  1.00  0.110          O  
ATOM  11845  CB  TYR A 729       7.093  13.493  -0.258  1.00  0.160          C  
ATOM  11846  CG  TYR A 729       6.920  14.646  -1.188  1.00  0.160          C  
ATOM  11847  CD1 TYR A 729       8.029  15.291  -1.660  1.00  0.160          C  
ATOM  11848  CD2 TYR A 729       5.657  15.066  -1.567  1.00  0.160          C  
ATOM  11849  CE1 TYR A 729       7.897  16.341  -2.527  1.00  0.160          C  
ATOM  11850  CE2 TYR A 729       5.531  16.111  -2.435  1.00  0.160          C  
ATOM  11851  CZ  TYR A 729       6.643  16.744  -2.919  1.00  0.160          C  
ATOM  11852  OH  TYR A 729       6.517  17.782  -3.803  1.00  0.160          O  
ATOM  11853  H   TYR A 729       6.599  12.095   2.216  1.00  0.140          H  
ATOM  11854  HA  TYR A 729       8.072  14.545   1.344  1.00  0.130          H  
ATOM  11855 1HB  TYR A 729       7.988  12.947  -0.559  1.00  0.190          H  
ATOM  11856 2HB  TYR A 729       6.255  12.828  -0.383  1.00  0.190          H  
ATOM  11857  HD1 TYR A 729       9.014  14.955  -1.349  1.00  0.190          H  
ATOM  11858  HD2 TYR A 729       4.771  14.566  -1.182  1.00  0.190          H  
ATOM  11859  HE1 TYR A 729       8.776  16.847  -2.910  1.00  0.190          H  
ATOM  11860  HE2 TYR A 729       4.559  16.440  -2.745  1.00  0.190          H  
ATOM  11861  HH  TYR A 729       5.584  17.944  -3.991  1.00  0.190          H  
ATOM  11862  N   LEU A 730       6.128  15.946   1.772  1.00  0.100          N  
ATOM  11863  CA  LEU A 730       4.992  16.775   2.127  1.00  0.100          C  
ATOM  11864  C   LEU A 730       4.976  18.099   1.383  1.00  0.100          C  
ATOM  11865  O   LEU A 730       5.892  18.917   1.507  1.00  0.140          O  
ATOM  11866  CB  LEU A 730       4.970  16.973   3.648  1.00  0.140          C  
ATOM  11867  CG  LEU A 730       3.901  17.934   4.233  1.00  0.140          C  
ATOM  11868  CD1 LEU A 730       2.478  17.444   3.948  1.00  0.140          C  
ATOM  11869  CD2 LEU A 730       4.104  18.014   5.720  1.00  0.140          C  
ATOM  11870  H   LEU A 730       7.055  16.363   1.603  1.00  0.120          H  
ATOM  11871  HA  LEU A 730       4.092  16.232   1.849  1.00  0.120          H  
ATOM  11872 1HB  LEU A 730       4.803  16.000   4.091  1.00  0.170          H  
ATOM  11873 2HB  LEU A 730       5.951  17.318   3.962  1.00  0.170          H  
ATOM  11874  HG  LEU A 730       4.034  18.913   3.793  1.00  0.170          H  
ATOM  11875 1HD1 LEU A 730       1.763  18.141   4.382  1.00  0.170          H  
ATOM  11876 2HD1 LEU A 730       2.296  17.380   2.878  1.00  0.170          H  
ATOM  11877 3HD1 LEU A 730       2.352  16.465   4.394  1.00  0.170          H  
ATOM  11878 1HD2 LEU A 730       3.396  18.695   6.150  1.00  0.170          H  
ATOM  11879 2HD2 LEU A 730       3.967  17.037   6.153  1.00  0.170          H  
ATOM  11880 3HD2 LEU A 730       5.098  18.355   5.922  1.00  0.170          H  
ATOM  11881  N   ASP A 731       3.905  18.316   0.629  1.00  0.100          N  
ATOM  11882  CA  ASP A 731       3.773  19.540  -0.143  1.00  0.110          C  
ATOM  11883  C   ASP A 731       2.674  20.472   0.368  1.00  0.100          C  
ATOM  11884  O   ASP A 731       1.482  20.164   0.291  1.00  0.110          O  
ATOM  11885  CB  ASP A 731       3.591  19.231  -1.624  1.00  0.150          C  
ATOM  11886  CG  ASP A 731       3.535  20.463  -2.492  1.00  0.150          C  
ATOM  11887  OD1 ASP A 731       3.457  21.570  -1.964  1.00  0.150          O  
ATOM  11888  OD2 ASP A 731       3.595  20.318  -3.691  1.00  0.150          O  
ATOM  11889  H   ASP A 731       3.184  17.588   0.580  1.00  0.120          H  
ATOM  11890  HA  ASP A 731       4.697  20.077  -0.034  1.00  0.130          H  
ATOM  11891 1HB  ASP A 731       4.429  18.641  -1.950  1.00  0.180          H  
ATOM  11892 2HB  ASP A 731       2.711  18.652  -1.774  1.00  0.180          H  
ATOM  11893  N   LEU A 732       3.088  21.576   0.991  1.00  0.110          N  
ATOM  11894  CA  LEU A 732       2.195  22.571   1.573  1.00  0.110          C  
ATOM  11895  C   LEU A 732       2.337  23.912   0.852  1.00  0.130          C  
ATOM  11896  O   LEU A 732       1.989  24.954   1.419  1.00  0.200          O  
ATOM  11897  CB  LEU A 732       2.526  22.767   3.058  1.00  0.150          C  
ATOM  11898  CG  LEU A 732       2.297  21.577   3.994  1.00  0.150          C  
ATOM  11899  CD1 LEU A 732       2.939  21.892   5.312  1.00  0.150          C  
ATOM  11900  CD2 LEU A 732       0.783  21.333   4.199  1.00  0.150          C  
ATOM  11901  H   LEU A 732       4.088  21.797   1.027  1.00  0.130          H  
ATOM  11902  HA  LEU A 732       1.167  22.235   1.452  1.00  0.130          H  
ATOM  11903 1HB  LEU A 732       3.579  23.038   3.122  1.00  0.180          H  
ATOM  11904 2HB  LEU A 732       1.940  23.598   3.431  1.00  0.180          H  
ATOM  11905  HG  LEU A 732       2.749  20.698   3.577  1.00  0.180          H  
ATOM  11906 1HD1 LEU A 732       2.799  21.072   5.993  1.00  0.180          H  
ATOM  11907 2HD1 LEU A 732       4.006  22.062   5.165  1.00  0.180          H  
ATOM  11908 3HD1 LEU A 732       2.481  22.783   5.711  1.00  0.180          H  
ATOM  11909 1HD2 LEU A 732       0.636  20.494   4.876  1.00  0.180          H  
ATOM  11910 2HD2 LEU A 732       0.319  22.222   4.621  1.00  0.180          H  
ATOM  11911 3HD2 LEU A 732       0.319  21.107   3.251  1.00  0.180          H  
ATOM  11912  N   SER A 733       2.857  23.892  -0.374  1.00  0.110          N  
ATOM  11913  CA  SER A 733       3.065  25.120  -1.137  1.00  0.120          C  
ATOM  11914  C   SER A 733       1.759  25.709  -1.633  1.00  0.120          C  
ATOM  11915  O   SER A 733       0.741  25.022  -1.699  1.00  0.130          O  
ATOM  11916  CB  SER A 733       3.963  24.855  -2.324  1.00  0.160          C  
ATOM  11917  OG  SER A 733       3.332  24.024  -3.266  1.00  0.160          O  
ATOM  11918  H   SER A 733       3.102  22.987  -0.803  1.00  0.130          H  
ATOM  11919  HA  SER A 733       3.549  25.847  -0.486  1.00  0.140          H  
ATOM  11920 1HB  SER A 733       4.220  25.801  -2.790  1.00  0.200          H  
ATOM  11921 2HB  SER A 733       4.872  24.407  -1.987  1.00  0.200          H  
ATOM  11922  HG  SER A 733       3.399  23.105  -2.905  1.00  0.200          H  
ATOM  11923  N   SER A 734       1.788  26.971  -2.018  1.00  0.140          N  
ATOM  11924  CA  SER A 734       0.598  27.615  -2.572  1.00  0.140          C  
ATOM  11925  C   SER A 734      -0.623  27.463  -1.655  1.00  0.140          C  
ATOM  11926  O   SER A 734      -1.577  26.735  -1.965  1.00  0.180          O  
ATOM  11927  CB  SER A 734       0.305  27.102  -3.959  1.00  0.200          C  
ATOM  11928  OG  SER A 734      -0.634  27.926  -4.603  1.00  0.200          O  
ATOM  11929  H   SER A 734       2.671  27.482  -1.902  1.00  0.170          H  
ATOM  11930  HA  SER A 734       0.802  28.680  -2.666  1.00  0.170          H  
ATOM  11931 1HB  SER A 734       1.229  27.088  -4.536  1.00  0.240          H  
ATOM  11932 2HB  SER A 734      -0.051  26.097  -3.920  1.00  0.240          H  
ATOM  11933  HG  SER A 734      -0.887  27.452  -5.410  1.00  0.240          H  
ATOM  11934  N   ASN A 735      -0.484  28.026  -0.465  1.00  0.180          N  
ATOM  11935  CA  ASN A 735      -1.481  28.028   0.602  1.00  0.190          C  
ATOM  11936  C   ASN A 735      -1.488  29.419   1.214  1.00  0.150          C  
ATOM  11937  O   ASN A 735      -1.098  30.388   0.562  1.00  0.230          O  
ATOM  11938  CB  ASN A 735      -1.237  26.900   1.619  1.00  0.260          C  
ATOM  11939  CG  ASN A 735      -1.833  25.622   1.196  1.00  0.260          C  
ATOM  11940  OD1 ASN A 735      -3.075  25.460   1.270  1.00  0.260          O  
ATOM  11941  ND2 ASN A 735      -1.008  24.699   0.791  1.00  0.260          N  
ATOM  11942  H   ASN A 735       0.367  28.591  -0.362  1.00  0.220          H  
ATOM  11943  HA  ASN A 735      -2.467  27.870   0.161  1.00  0.230          H  
ATOM  11944 1HB  ASN A 735      -0.170  26.728   1.717  1.00  0.310          H  
ATOM  11945 2HB  ASN A 735      -1.616  27.143   2.593  1.00  0.310          H  
ATOM  11946 1HD2 ASN A 735      -1.352  23.789   0.470  1.00  0.310          H  
ATOM  11947 2HD2 ASN A 735      -0.004  24.885   0.818  1.00  0.310          H  
ATOM  11948  N   LYS A 736      -1.959  29.549   2.444  1.00  0.160          N  
ATOM  11949  CA  LYS A 736      -2.020  30.836   3.102  1.00  0.160          C  
ATOM  11950  C   LYS A 736      -1.382  30.722   4.461  1.00  0.150          C  
ATOM  11951  O   LYS A 736      -1.784  31.420   5.394  1.00  0.180          O  
ATOM  11952  CB  LYS A 736      -3.461  31.309   3.259  1.00  0.220          C  
ATOM  11953  CG  LYS A 736      -4.183  31.559   1.981  1.00  0.220          C  
ATOM  11954  CD  LYS A 736      -5.567  32.082   2.261  1.00  0.220          C  
ATOM  11955  CE  LYS A 736      -6.309  32.353   0.993  1.00  0.220          C  
ATOM  11956  NZ  LYS A 736      -7.711  32.801   1.258  1.00  0.220          N  
ATOM  11957  H   LYS A 736      -2.295  28.748   2.984  1.00  0.190          H  
ATOM  11958  HA  LYS A 736      -1.460  31.555   2.518  1.00  0.190          H  
ATOM  11959 1HB  LYS A 736      -4.023  30.557   3.819  1.00  0.270          H  
ATOM  11960 2HB  LYS A 736      -3.479  32.229   3.841  1.00  0.270          H  
ATOM  11961 1HG  LYS A 736      -3.625  32.280   1.382  1.00  0.270          H  
ATOM  11962 2HG  LYS A 736      -4.260  30.626   1.419  1.00  0.270          H  
ATOM  11963 1HD  LYS A 736      -6.121  31.335   2.841  1.00  0.270          H  
ATOM  11964 2HD  LYS A 736      -5.504  32.999   2.844  1.00  0.270          H  
ATOM  11965 1HE  LYS A 736      -5.793  33.123   0.423  1.00  0.270          H  
ATOM  11966 2HE  LYS A 736      -6.315  31.441   0.411  1.00  0.270          H  
ATOM  11967 1HZ  LYS A 736      -8.189  32.953   0.378  1.00  0.270          H  
ATOM  11968 2HZ  LYS A 736      -8.208  32.088   1.792  1.00  0.270          H  
ATOM  11969 3HZ  LYS A 736      -7.698  33.658   1.789  1.00  0.270          H  
ATOM  11970  N   ILE A 737      -0.384  29.848   4.586  1.00  0.180          N  
ATOM  11971  CA  ILE A 737       0.180  29.598   5.898  1.00  0.150          C  
ATOM  11972  C   ILE A 737       0.932  30.799   6.416  1.00  0.130          C  
ATOM  11973  O   ILE A 737       1.829  31.325   5.754  1.00  0.170          O  
ATOM  11974  CB  ILE A 737       1.084  28.335   5.894  1.00  0.220          C  
ATOM  11975  CG1 ILE A 737       0.205  27.086   5.548  1.00  0.220          C  
ATOM  11976  CG2 ILE A 737       1.769  28.159   7.265  1.00  0.220          C  
ATOM  11977  CD1 ILE A 737       0.969  25.799   5.239  1.00  0.220          C  
ATOM  11978  H   ILE A 737      -0.040  29.345   3.767  1.00  0.220          H  
ATOM  11979  HA  ILE A 737      -0.635  29.397   6.569  1.00  0.180          H  
ATOM  11980  HB  ILE A 737       1.843  28.433   5.132  1.00  0.270          H  
ATOM  11981 1HG1 ILE A 737      -0.466  26.902   6.384  1.00  0.270          H  
ATOM  11982 2HG1 ILE A 737      -0.398  27.325   4.678  1.00  0.270          H  
ATOM  11983 1HG2 ILE A 737       2.396  27.284   7.253  1.00  0.270          H  
ATOM  11984 2HG2 ILE A 737       2.383  29.023   7.489  1.00  0.270          H  
ATOM  11985 3HG2 ILE A 737       1.012  28.048   8.043  1.00  0.270          H  
ATOM  11986 1HD1 ILE A 737       0.254  25.009   5.003  1.00  0.270          H  
ATOM  11987 2HD1 ILE A 737       1.621  25.964   4.376  1.00  0.270          H  
ATOM  11988 3HD1 ILE A 737       1.565  25.491   6.088  1.00  0.270          H  
ATOM  11989  N   GLN A 738       0.536  31.241   7.615  1.00  0.130          N  
ATOM  11990  CA  GLN A 738       1.163  32.410   8.231  1.00  0.160          C  
ATOM  11991  C   GLN A 738       2.314  32.063   9.175  1.00  0.160          C  
ATOM  11992  O   GLN A 738       3.291  32.815   9.284  1.00  0.180          O  
ATOM  11993  CB  GLN A 738       0.116  33.270   8.944  1.00  0.210          C  
ATOM  11994  CG  GLN A 738      -0.867  33.932   7.980  1.00  0.210          C  
ATOM  11995  CD  GLN A 738      -1.921  34.808   8.668  1.00  0.210          C  
ATOM  11996  OE1 GLN A 738      -2.496  34.456   9.714  1.00  0.210          O  
ATOM  11997  NE2 GLN A 738      -2.171  35.972   8.074  1.00  0.210          N  
ATOM  11998  H   GLN A 738      -0.250  30.748   8.056  1.00  0.160          H  
ATOM  11999  HA  GLN A 738       1.573  33.014   7.433  1.00  0.190          H  
ATOM  12000 1HB  GLN A 738      -0.453  32.653   9.638  1.00  0.250          H  
ATOM  12001 2HB  GLN A 738       0.614  34.052   9.519  1.00  0.250          H  
ATOM  12002 1HG  GLN A 738      -0.296  34.558   7.289  1.00  0.250          H  
ATOM  12003 2HG  GLN A 738      -1.384  33.149   7.420  1.00  0.250          H  
ATOM  12004 1HE2 GLN A 738      -2.838  36.616   8.453  1.00  0.250          H  
ATOM  12005 2HE2 GLN A 738      -1.681  36.214   7.238  1.00  0.250          H  
ATOM  12006  N   MET A 739       2.198  30.962   9.902  1.00  0.170          N  
ATOM  12007  CA  MET A 739       3.252  30.607  10.833  1.00  0.200          C  
ATOM  12008  C   MET A 739       3.257  29.125  11.168  1.00  0.180          C  
ATOM  12009  O   MET A 739       2.203  28.507  11.320  1.00  0.200          O  
ATOM  12010  CB  MET A 739       3.133  31.454  12.094  1.00  0.270          C  
ATOM  12011  CG  MET A 739       4.236  31.234  13.107  1.00  0.270          C  
ATOM  12012  SD  MET A 739       4.196  32.431  14.428  1.00  0.270          S  
ATOM  12013  CE  MET A 739       2.826  31.878  15.435  1.00  0.270          C  
ATOM  12014  H   MET A 739       1.372  30.388   9.826  1.00  0.200          H  
ATOM  12015  HA  MET A 739       4.209  30.831  10.364  1.00  0.240          H  
ATOM  12016 1HB  MET A 739       3.142  32.512  11.829  1.00  0.320          H  
ATOM  12017 2HB  MET A 739       2.180  31.243  12.571  1.00  0.320          H  
ATOM  12018 1HG  MET A 739       4.139  30.243  13.544  1.00  0.320          H  
ATOM  12019 2HG  MET A 739       5.207  31.299  12.616  1.00  0.320          H  
ATOM  12020 1HE  MET A 739       2.712  32.550  16.290  1.00  0.320          H  
ATOM  12021 2HE  MET A 739       1.909  31.889  14.850  1.00  0.320          H  
ATOM  12022 3HE  MET A 739       3.015  30.867  15.793  1.00  0.320          H  
ATOM  12023  N   ILE A 740       4.457  28.584  11.316  1.00  0.170          N  
ATOM  12024  CA  ILE A 740       4.693  27.209  11.725  1.00  0.180          C  
ATOM  12025  C   ILE A 740       5.502  27.121  13.014  1.00  0.170          C  
ATOM  12026  O   ILE A 740       6.551  27.747  13.142  1.00  0.200          O  
ATOM  12027  CB  ILE A 740       5.401  26.426  10.606  1.00  0.250          C  
ATOM  12028  CG1 ILE A 740       4.464  26.343   9.363  1.00  0.250          C  
ATOM  12029  CG2 ILE A 740       5.859  25.074  11.104  1.00  0.250          C  
ATOM  12030  CD1 ILE A 740       5.095  25.788   8.087  1.00  0.250          C  
ATOM  12031  H   ILE A 740       5.261  29.174  11.151  1.00  0.200          H  
ATOM  12032  HA  ILE A 740       3.729  26.735  11.908  1.00  0.220          H  
ATOM  12033  HB  ILE A 740       6.256  26.985  10.298  1.00  0.300          H  
ATOM  12034 1HG1 ILE A 740       3.618  25.733   9.625  1.00  0.300          H  
ATOM  12035 2HG1 ILE A 740       4.100  27.326   9.148  1.00  0.300          H  
ATOM  12036 1HG2 ILE A 740       6.383  24.554  10.318  1.00  0.300          H  
ATOM  12037 2HG2 ILE A 740       6.530  25.182  11.943  1.00  0.300          H  
ATOM  12038 3HG2 ILE A 740       4.993  24.500  11.419  1.00  0.300          H  
ATOM  12039 1HD1 ILE A 740       4.350  25.781   7.292  1.00  0.300          H  
ATOM  12040 2HD1 ILE A 740       5.923  26.413   7.793  1.00  0.300          H  
ATOM  12041 3HD1 ILE A 740       5.448  24.778   8.240  1.00  0.300          H  
ATOM  12042  N   GLN A 741       5.002  26.350  13.974  1.00  0.180          N  
ATOM  12043  CA  GLN A 741       5.711  26.122  15.226  1.00  0.230          C  
ATOM  12044  C   GLN A 741       6.265  24.714  15.292  1.00  0.210          C  
ATOM  12045  O   GLN A 741       5.689  23.785  14.714  1.00  0.380          O  
ATOM  12046  CB  GLN A 741       4.812  26.396  16.426  1.00  0.300          C  
ATOM  12047  CG  GLN A 741       4.372  27.822  16.531  1.00  0.300          C  
ATOM  12048  CD  GLN A 741       5.557  28.716  16.846  1.00  0.300          C  
ATOM  12049  OE1 GLN A 741       6.292  28.455  17.804  1.00  0.300          O  
ATOM  12050  NE2 GLN A 741       5.744  29.748  16.064  1.00  0.300          N  
ATOM  12051  H   GLN A 741       4.116  25.893  13.811  1.00  0.220          H  
ATOM  12052  HA  GLN A 741       6.561  26.804  15.273  1.00  0.280          H  
ATOM  12053 1HB  GLN A 741       3.923  25.769  16.366  1.00  0.360          H  
ATOM  12054 2HB  GLN A 741       5.335  26.134  17.345  1.00  0.360          H  
ATOM  12055 1HG  GLN A 741       3.945  28.144  15.582  1.00  0.360          H  
ATOM  12056 2HG  GLN A 741       3.639  27.921  17.330  1.00  0.360          H  
ATOM  12057 1HE2 GLN A 741       6.493  30.419  16.233  1.00  0.360          H  
ATOM  12058 2HE2 GLN A 741       5.123  29.926  15.312  1.00  0.360          H  
ATOM  12059  N   LYS A 742       7.325  24.566  16.081  1.00  0.190          N  
ATOM  12060  CA  LYS A 742       8.075  23.335  16.303  1.00  0.340          C  
ATOM  12061  C   LYS A 742       7.270  22.071  16.556  1.00  0.200          C  
ATOM  12062  O   LYS A 742       7.593  21.013  16.024  1.00  0.270          O  
ATOM  12063  CB  LYS A 742       9.003  23.556  17.494  1.00  0.420          C  
ATOM  12064  CG  LYS A 742       9.905  22.398  17.846  1.00  0.420          C  
ATOM  12065  CD  LYS A 742      10.801  22.763  19.022  1.00  0.420          C  
ATOM  12066  CE  LYS A 742      11.679  21.596  19.425  1.00  0.420          C  
ATOM  12067  NZ  LYS A 742      12.544  21.919  20.590  1.00  0.420          N  
ATOM  12068  H   LYS A 742       7.686  25.401  16.528  1.00  0.230          H  
ATOM  12069  HA  LYS A 742       8.679  23.156  15.414  1.00  0.410          H  
ATOM  12070 1HB  LYS A 742       9.631  24.418  17.301  1.00  0.500          H  
ATOM  12071 2HB  LYS A 742       8.405  23.784  18.374  1.00  0.500          H  
ATOM  12072 1HG  LYS A 742       9.315  21.521  18.113  1.00  0.500          H  
ATOM  12073 2HG  LYS A 742      10.526  22.146  16.983  1.00  0.500          H  
ATOM  12074 1HD  LYS A 742      11.436  23.605  18.741  1.00  0.500          H  
ATOM  12075 2HD  LYS A 742      10.186  23.058  19.871  1.00  0.500          H  
ATOM  12076 1HE  LYS A 742      11.049  20.743  19.675  1.00  0.500          H  
ATOM  12077 2HE  LYS A 742      12.311  21.331  18.586  1.00  0.500          H  
ATOM  12078 1HZ  LYS A 742      13.112  21.111  20.812  1.00  0.500          H  
ATOM  12079 2HZ  LYS A 742      13.142  22.698  20.361  1.00  0.500          H  
ATOM  12080 3HZ  LYS A 742      11.971  22.156  21.385  1.00  0.500          H  
ATOM  12081  N   THR A 743       6.208  22.138  17.345  1.00  0.220          N  
ATOM  12082  CA  THR A 743       5.514  20.901  17.674  1.00  0.250          C  
ATOM  12083  C   THR A 743       4.804  20.286  16.478  1.00  0.200          C  
ATOM  12084  O   THR A 743       4.552  19.078  16.466  1.00  0.250          O  
ATOM  12085  CB  THR A 743       4.484  21.124  18.797  1.00  0.340          C  
ATOM  12086  OG1 THR A 743       3.513  22.087  18.367  1.00  0.340          O  
ATOM  12087  CG2 THR A 743       5.176  21.625  20.053  1.00  0.340          C  
ATOM  12088  H   THR A 743       5.898  23.013  17.740  1.00  0.260          H  
ATOM  12089  HA  THR A 743       6.251  20.181  18.027  1.00  0.300          H  
ATOM  12090  HB  THR A 743       3.972  20.184  19.011  1.00  0.410          H  
ATOM  12091  HG1 THR A 743       2.878  21.635  17.754  1.00  0.410          H  
ATOM  12092 1HG2 THR A 743       4.432  21.774  20.836  1.00  0.410          H  
ATOM  12093 2HG2 THR A 743       5.907  20.886  20.379  1.00  0.410          H  
ATOM  12094 3HG2 THR A 743       5.681  22.564  19.848  1.00  0.410          H  
ATOM  12095  N   SER A 744       4.517  21.089  15.444  1.00  0.170          N  
ATOM  12096  CA  SER A 744       3.797  20.574  14.292  1.00  0.170          C  
ATOM  12097  C   SER A 744       4.705  19.794  13.347  1.00  0.150          C  
ATOM  12098  O   SER A 744       4.219  19.018  12.519  1.00  0.150          O  
ATOM  12099  CB  SER A 744       3.096  21.714  13.573  1.00  0.240          C  
ATOM  12100  OG  SER A 744       4.003  22.597  12.982  1.00  0.240          O  
ATOM  12101  H   SER A 744       4.794  22.070  15.450  1.00  0.200          H  
ATOM  12102  HA  SER A 744       3.026  19.896  14.659  1.00  0.200          H  
ATOM  12103 1HB  SER A 744       2.437  21.305  12.809  1.00  0.290          H  
ATOM  12104 2HB  SER A 744       2.468  22.254  14.282  1.00  0.290          H  
ATOM  12105  HG  SER A 744       4.410  23.099  13.714  1.00  0.290          H  
ATOM  12106  N   PHE A 745       6.030  19.959  13.490  1.00  0.150          N  
ATOM  12107  CA  PHE A 745       7.019  19.261  12.669  1.00  0.140          C  
ATOM  12108  C   PHE A 745       8.182  18.756  13.524  1.00  0.140          C  
ATOM  12109  O   PHE A 745       9.180  19.467  13.658  1.00  0.140          O  
ATOM  12110  CB  PHE A 745       7.598  20.146  11.563  1.00  0.200          C  
ATOM  12111  CG  PHE A 745       6.682  20.606  10.475  1.00  0.200          C  
ATOM  12112  CD1 PHE A 745       5.907  21.674  10.631  1.00  0.200          C  
ATOM  12113  CD2 PHE A 745       6.660  19.968   9.243  1.00  0.200          C  
ATOM  12114  CE1 PHE A 745       5.105  22.104   9.615  1.00  0.200          C  
ATOM  12115  CE2 PHE A 745       5.864  20.403   8.229  1.00  0.200          C  
ATOM  12116  CZ  PHE A 745       5.082  21.476   8.417  1.00  0.200          C  
ATOM  12117  H   PHE A 745       6.380  20.549  14.250  1.00  0.180          H  
ATOM  12118  HA  PHE A 745       6.534  18.423  12.179  1.00  0.170          H  
ATOM  12119 1HB  PHE A 745       8.046  21.027  12.017  1.00  0.240          H  
ATOM  12120 2HB  PHE A 745       8.371  19.604  11.105  1.00  0.240          H  
ATOM  12121  HD1 PHE A 745       5.923  22.197  11.583  1.00  0.240          H  
ATOM  12122  HD2 PHE A 745       7.289  19.103   9.082  1.00  0.240          H  
ATOM  12123  HE1 PHE A 745       4.495  22.961   9.779  1.00  0.240          H  
ATOM  12124  HE2 PHE A 745       5.868  19.892   7.284  1.00  0.240          H  
ATOM  12125  HZ  PHE A 745       4.448  21.840   7.628  1.00  0.240          H  
ATOM  12126  N   PRO A 746       8.070  17.570  14.146  1.00  0.150          N  
ATOM  12127  CA  PRO A 746       9.063  16.964  15.017  1.00  0.160          C  
ATOM  12128  C   PRO A 746      10.341  16.683  14.261  1.00  0.140          C  
ATOM  12129  O   PRO A 746      10.272  16.249  13.105  1.00  0.130          O  
ATOM  12130  CB  PRO A 746       8.406  15.632  15.400  1.00  0.240          C  
ATOM  12131  CG  PRO A 746       6.942  15.834  15.169  1.00  0.240          C  
ATOM  12132  CD  PRO A 746       6.847  16.767  14.000  1.00  0.240          C  
ATOM  12133  HA  PRO A 746       9.246  17.612  15.889  1.00  0.190          H  
ATOM  12134 1HB  PRO A 746       8.822  14.815  14.792  1.00  0.290          H  
ATOM  12135 2HB  PRO A 746       8.638  15.396  16.451  1.00  0.290          H  
ATOM  12136 1HG  PRO A 746       6.502  14.868  14.923  1.00  0.290          H  
ATOM  12137 2HG  PRO A 746       6.434  16.215  16.075  1.00  0.290          H  
ATOM  12138 1HD  PRO A 746       6.862  16.203  13.058  1.00  0.290          H  
ATOM  12139 2HD  PRO A 746       5.935  17.358  14.124  1.00  0.290          H  
ATOM  12140  N   GLU A 747      11.491  16.787  14.922  1.00  0.170          N  
ATOM  12141  CA  GLU A 747      12.753  16.458  14.267  1.00  0.220          C  
ATOM  12142  C   GLU A 747      12.774  15.004  13.826  1.00  0.220          C  
ATOM  12143  O   GLU A 747      13.277  14.663  12.758  1.00  0.290          O  
ATOM  12144  CB  GLU A 747      13.934  16.713  15.202  1.00  0.290          C  
ATOM  12145  CG  GLU A 747      14.141  18.170  15.570  1.00  0.290          C  
ATOM  12146  CD  GLU A 747      13.248  18.616  16.694  1.00  0.290          C  
ATOM  12147  OE1 GLU A 747      12.455  17.819  17.167  1.00  0.290          O  
ATOM  12148  OE2 GLU A 747      13.350  19.747  17.082  1.00  0.290          O  
ATOM  12149  H   GLU A 747      11.512  17.148  15.882  1.00  0.200          H  
ATOM  12150  HA  GLU A 747      12.861  17.089  13.388  1.00  0.260          H  
ATOM  12151 1HB  GLU A 747      13.803  16.141  16.121  1.00  0.350          H  
ATOM  12152 2HB  GLU A 747      14.849  16.357  14.727  1.00  0.350          H  
ATOM  12153 1HG  GLU A 747      15.178  18.316  15.866  1.00  0.350          H  
ATOM  12154 2HG  GLU A 747      13.951  18.790  14.691  1.00  0.350          H  
ATOM  12155  N   ASN A 748      12.135  14.143  14.604  1.00  0.200          N  
ATOM  12156  CA  ASN A 748      12.133  12.715  14.336  1.00  0.310          C  
ATOM  12157  C   ASN A 748      11.295  12.319  13.112  1.00  0.250          C  
ATOM  12158  O   ASN A 748      11.313  11.164  12.681  1.00  0.310          O  
ATOM  12159  CB  ASN A 748      11.676  11.999  15.578  1.00  0.390          C  
ATOM  12160  CG  ASN A 748      12.688  12.080  16.676  1.00  0.390          C  
ATOM  12161  OD1 ASN A 748      13.898  12.167  16.434  1.00  0.390          O  
ATOM  12162  ND2 ASN A 748      12.217  12.063  17.893  1.00  0.390          N  
ATOM  12163  H   ASN A 748      11.737  14.490  15.466  1.00  0.240          H  
ATOM  12164  HA  ASN A 748      13.160  12.412  14.121  1.00  0.370          H  
ATOM  12165 1HB  ASN A 748      10.722  12.401  15.919  1.00  0.470          H  
ATOM  12166 2HB  ASN A 748      11.547  10.979  15.357  1.00  0.470          H  
ATOM  12167 1HD2 ASN A 748      12.844  12.116  18.671  1.00  0.470          H  
ATOM  12168 2HD2 ASN A 748      11.234  11.991  18.051  1.00  0.470          H  
ATOM  12169  N   VAL A 749      10.566  13.275  12.553  1.00  0.190          N  
ATOM  12170  CA  VAL A 749       9.800  13.075  11.344  1.00  0.170          C  
ATOM  12171  C   VAL A 749      10.496  13.835  10.218  1.00  0.180          C  
ATOM  12172  O   VAL A 749      10.690  13.296   9.133  1.00  0.190          O  
ATOM  12173  CB  VAL A 749       8.336  13.472  11.539  1.00  0.250          C  
ATOM  12174  CG1 VAL A 749       7.576  13.371  10.210  1.00  0.250          C  
ATOM  12175  CG2 VAL A 749       7.724  12.501  12.592  1.00  0.250          C  
ATOM  12176  H   VAL A 749      10.581  14.210  12.956  1.00  0.230          H  
ATOM  12177  HA  VAL A 749       9.812  12.014  11.093  1.00  0.200          H  
ATOM  12178  HB  VAL A 749       8.273  14.501  11.893  1.00  0.300          H  
ATOM  12179 1HG1 VAL A 749       6.541  13.628  10.364  1.00  0.300          H  
ATOM  12180 2HG1 VAL A 749       8.006  14.048   9.473  1.00  0.300          H  
ATOM  12181 3HG1 VAL A 749       7.639  12.353   9.837  1.00  0.300          H  
ATOM  12182 1HG2 VAL A 749       6.690  12.753  12.757  1.00  0.300          H  
ATOM  12183 2HG2 VAL A 749       7.793  11.475  12.229  1.00  0.300          H  
ATOM  12184 3HG2 VAL A 749       8.268  12.584  13.528  1.00  0.300          H  
ATOM  12185  N   LEU A 750      10.900  15.077  10.477  1.00  0.180          N  
ATOM  12186  CA  LEU A 750      11.561  15.898   9.472  1.00  0.210          C  
ATOM  12187  C   LEU A 750      12.846  15.261   8.961  1.00  0.210          C  
ATOM  12188  O   LEU A 750      13.138  15.294   7.765  1.00  0.230          O  
ATOM  12189  CB  LEU A 750      11.893  17.253  10.078  1.00  0.280          C  
ATOM  12190  CG  LEU A 750      10.748  18.231  10.344  1.00  0.280          C  
ATOM  12191  CD1 LEU A 750      11.299  19.353  11.191  1.00  0.280          C  
ATOM  12192  CD2 LEU A 750      10.217  18.771   8.987  1.00  0.280          C  
ATOM  12193  H   LEU A 750      10.720  15.482  11.396  1.00  0.220          H  
ATOM  12194  HA  LEU A 750      10.885  16.023   8.638  1.00  0.250          H  
ATOM  12195 1HB  LEU A 750      12.363  17.062  11.039  1.00  0.340          H  
ATOM  12196 2HB  LEU A 750      12.618  17.742   9.459  1.00  0.340          H  
ATOM  12197  HG  LEU A 750       9.939  17.750  10.899  1.00  0.340          H  
ATOM  12198 1HD1 LEU A 750      10.541  20.091  11.403  1.00  0.340          H  
ATOM  12199 2HD1 LEU A 750      11.664  18.948  12.135  1.00  0.340          H  
ATOM  12200 3HD1 LEU A 750      12.098  19.813  10.676  1.00  0.340          H  
ATOM  12201 1HD2 LEU A 750       9.453  19.497   9.151  1.00  0.340          H  
ATOM  12202 2HD2 LEU A 750      11.010  19.235   8.439  1.00  0.340          H  
ATOM  12203 3HD2 LEU A 750       9.816  17.965   8.403  1.00  0.340          H  
ATOM  12204  N   ASN A 751      13.565  14.578   9.847  1.00  0.230          N  
ATOM  12205  CA  ASN A 751      14.816  13.911   9.520  1.00  0.310          C  
ATOM  12206  C   ASN A 751      14.651  12.822   8.467  1.00  0.250          C  
ATOM  12207  O   ASN A 751      15.635  12.395   7.861  1.00  0.270          O  
ATOM  12208  CB  ASN A 751      15.423  13.298  10.767  1.00  0.400          C  
ATOM  12209  CG  ASN A 751      15.962  14.329  11.685  1.00  0.400          C  
ATOM  12210  OD1 ASN A 751      16.204  15.462  11.248  1.00  0.400          O  
ATOM  12211  ND2 ASN A 751      16.149  13.971  12.933  1.00  0.400          N  
ATOM  12212  H   ASN A 751      13.270  14.576  10.827  1.00  0.280          H  
ATOM  12213  HA  ASN A 751      15.502  14.651   9.110  1.00  0.370          H  
ATOM  12214 1HB  ASN A 751      14.657  12.723  11.295  1.00  0.480          H  
ATOM  12215 2HB  ASN A 751      16.220  12.610  10.489  1.00  0.480          H  
ATOM  12216 1HD2 ASN A 751      16.498  14.615  13.607  1.00  0.480          H  
ATOM  12217 2HD2 ASN A 751      15.923  13.043  13.223  1.00  0.480          H  
ATOM  12218  N   ASN A 752      13.429  12.309   8.300  1.00  0.220          N  
ATOM  12219  CA  ASN A 752      13.174  11.253   7.348  1.00  0.210          C  
ATOM  12220  C   ASN A 752      12.536  11.781   6.066  1.00  0.160          C  
ATOM  12221  O   ASN A 752      12.184  10.992   5.185  1.00  0.180          O  
ATOM  12222  CB  ASN A 752      12.266  10.218   7.974  1.00  0.300          C  
ATOM  12223  CG  ASN A 752      12.903   9.489   9.116  1.00  0.300          C  
ATOM  12224  OD1 ASN A 752      14.074   9.082   9.067  1.00  0.300          O  
ATOM  12225  ND2 ASN A 752      12.140   9.318  10.168  1.00  0.300          N  
ATOM  12226  H   ASN A 752      12.628  12.704   8.797  1.00  0.260          H  
ATOM  12227  HA  ASN A 752      14.122  10.790   7.077  1.00  0.250          H  
ATOM  12228 1HB  ASN A 752      11.358  10.711   8.334  1.00  0.360          H  
ATOM  12229 2HB  ASN A 752      11.967   9.494   7.220  1.00  0.360          H  
ATOM  12230 1HD2 ASN A 752      12.492   8.849  10.977  1.00  0.360          H  
ATOM  12231 2HD2 ASN A 752      11.199   9.667  10.169  1.00  0.360          H  
ATOM  12232  N   LEU A 753      12.399  13.100   5.920  1.00  0.150          N  
ATOM  12233  CA  LEU A 753      11.762  13.576   4.710  1.00  0.150          C  
ATOM  12234  C   LEU A 753      12.751  13.738   3.592  1.00  0.180          C  
ATOM  12235  O   LEU A 753      13.882  14.194   3.774  1.00  0.210          O  
ATOM  12236  CB  LEU A 753      11.051  14.930   4.902  1.00  0.210          C  
ATOM  12237  CG  LEU A 753       9.900  15.005   5.923  1.00  0.210          C  
ATOM  12238  CD1 LEU A 753       9.381  16.457   5.963  1.00  0.210          C  
ATOM  12239  CD2 LEU A 753       8.789  14.042   5.569  1.00  0.210          C  
ATOM  12240  H   LEU A 753      12.719  13.760   6.635  1.00  0.180          H  
ATOM  12241  HA  LEU A 753      11.037  12.839   4.389  1.00  0.180          H  
ATOM  12242 1HB  LEU A 753      11.802  15.654   5.220  1.00  0.250          H  
ATOM  12243 2HB  LEU A 753      10.659  15.249   3.934  1.00  0.250          H  
ATOM  12244  HG  LEU A 753      10.279  14.740   6.900  1.00  0.250          H  
ATOM  12245 1HD1 LEU A 753       8.582  16.542   6.700  1.00  0.250          H  
ATOM  12246 2HD1 LEU A 753      10.201  17.122   6.233  1.00  0.250          H  
ATOM  12247 3HD1 LEU A 753       8.998  16.733   4.977  1.00  0.250          H  
ATOM  12248 1HD2 LEU A 753       8.024  14.125   6.314  1.00  0.250          H  
ATOM  12249 2HD2 LEU A 753       8.381  14.283   4.589  1.00  0.250          H  
ATOM  12250 3HD2 LEU A 753       9.167  13.029   5.572  1.00  0.250          H  
ATOM  12251  N   LYS A 754      12.289  13.407   2.407  1.00  0.190          N  
ATOM  12252  CA  LYS A 754      13.049  13.618   1.206  1.00  0.250          C  
ATOM  12253  C   LYS A 754      12.925  15.080   0.842  1.00  0.240          C  
ATOM  12254  O   LYS A 754      13.899  15.712   0.431  1.00  0.330          O  
ATOM  12255  CB  LYS A 754      12.529  12.738   0.068  1.00  0.330          C  
ATOM  12256  CG  LYS A 754      12.797  11.248   0.247  1.00  0.330          C  
ATOM  12257  CD  LYS A 754      12.248  10.440  -0.928  1.00  0.330          C  
ATOM  12258  CE  LYS A 754      12.518   8.946  -0.762  1.00  0.330          C  
ATOM  12259  NZ  LYS A 754      11.972   8.149  -1.904  1.00  0.330          N  
ATOM  12260  H   LYS A 754      11.354  13.021   2.354  1.00  0.230          H  
ATOM  12261  HA  LYS A 754      14.098  13.392   1.397  1.00  0.300          H  
ATOM  12262 1HB  LYS A 754      11.448  12.876  -0.026  1.00  0.390          H  
ATOM  12263 2HB  LYS A 754      12.981  13.057  -0.870  1.00  0.390          H  
ATOM  12264 1HG  LYS A 754      13.870  11.084   0.332  1.00  0.390          H  
ATOM  12265 2HG  LYS A 754      12.323  10.910   1.171  1.00  0.390          H  
ATOM  12266 1HD  LYS A 754      11.170  10.598  -1.001  1.00  0.390          H  
ATOM  12267 2HD  LYS A 754      12.711  10.782  -1.854  1.00  0.390          H  
ATOM  12268 1HE  LYS A 754      13.593   8.782  -0.699  1.00  0.390          H  
ATOM  12269 2HE  LYS A 754      12.052   8.601   0.163  1.00  0.390          H  
ATOM  12270 1HZ  LYS A 754      12.170   7.168  -1.758  1.00  0.390          H  
ATOM  12271 2HZ  LYS A 754      10.973   8.283  -1.967  1.00  0.390          H  
ATOM  12272 3HZ  LYS A 754      12.405   8.452  -2.766  1.00  0.390          H  
ATOM  12273  N   MET A 755      11.701  15.603   0.979  1.00  0.170          N  
ATOM  12274  CA  MET A 755      11.465  16.989   0.604  1.00  0.170          C  
ATOM  12275  C   MET A 755      10.183  17.582   1.232  1.00  0.170          C  
ATOM  12276  O   MET A 755       9.140  16.911   1.294  1.00  0.230          O  
ATOM  12277  CB  MET A 755      11.468  17.038  -0.923  1.00  0.240          C  
ATOM  12278  CG  MET A 755      11.333  18.347  -1.523  1.00  0.240          C  
ATOM  12279  SD  MET A 755      11.343  18.282  -3.334  1.00  0.240          S  
ATOM  12280  CE  MET A 755      13.067  18.099  -3.718  1.00  0.240          C  
ATOM  12281  H   MET A 755      10.955  14.999   1.338  1.00  0.200          H  
ATOM  12282  HA  MET A 755      12.302  17.587   0.968  1.00  0.200          H  
ATOM  12283 1HB  MET A 755      12.387  16.613  -1.293  1.00  0.290          H  
ATOM  12284 2HB  MET A 755      10.674  16.431  -1.297  1.00  0.290          H  
ATOM  12285 1HG  MET A 755      10.436  18.764  -1.189  1.00  0.290          H  
ATOM  12286 2HG  MET A 755      12.154  18.973  -1.187  1.00  0.290          H  
ATOM  12287 1HE  MET A 755      13.192  18.047  -4.800  1.00  0.290          H  
ATOM  12288 2HE  MET A 755      13.605  18.954  -3.338  1.00  0.290          H  
ATOM  12289 3HE  MET A 755      13.460  17.189  -3.267  1.00  0.290          H  
ATOM  12290  N   LEU A 756      10.273  18.857   1.656  1.00  0.160          N  
ATOM  12291  CA  LEU A 756       9.142  19.614   2.212  1.00  0.160          C  
ATOM  12292  C   LEU A 756       8.931  20.913   1.426  1.00  0.150          C  
ATOM  12293  O   LEU A 756       9.829  21.746   1.341  1.00  0.180          O  
ATOM  12294  CB  LEU A 756       9.402  19.963   3.692  1.00  0.220          C  
ATOM  12295  CG  LEU A 756       8.311  20.828   4.441  1.00  0.220          C  
ATOM  12296  CD1 LEU A 756       7.018  20.075   4.571  1.00  0.220          C  
ATOM  12297  CD2 LEU A 756       8.834  21.217   5.798  1.00  0.220          C  
ATOM  12298  H   LEU A 756      11.178  19.333   1.566  1.00  0.190          H  
ATOM  12299  HA  LEU A 756       8.248  19.005   2.127  1.00  0.190          H  
ATOM  12300 1HB  LEU A 756       9.527  19.038   4.241  1.00  0.270          H  
ATOM  12301 2HB  LEU A 756      10.342  20.518   3.740  1.00  0.270          H  
ATOM  12302  HG  LEU A 756       8.106  21.711   3.869  1.00  0.270          H  
ATOM  12303 1HD1 LEU A 756       6.286  20.701   5.078  1.00  0.270          H  
ATOM  12304 2HD1 LEU A 756       6.639  19.820   3.602  1.00  0.270          H  
ATOM  12305 3HD1 LEU A 756       7.190  19.169   5.144  1.00  0.270          H  
ATOM  12306 1HD2 LEU A 756       8.099  21.830   6.322  1.00  0.270          H  
ATOM  12307 2HD2 LEU A 756       9.048  20.327   6.391  1.00  0.270          H  
ATOM  12308 3HD2 LEU A 756       9.730  21.787   5.643  1.00  0.270          H  
ATOM  12309  N   LEU A 757       7.749  21.096   0.851  1.00  0.130          N  
ATOM  12310  CA  LEU A 757       7.508  22.293   0.032  1.00  0.120          C  
ATOM  12311  C   LEU A 757       6.701  23.340   0.782  1.00  0.110          C  
ATOM  12312  O   LEU A 757       5.551  23.119   1.163  1.00  0.100          O  
ATOM  12313  CB  LEU A 757       6.803  21.934  -1.287  1.00  0.170          C  
ATOM  12314  CG  LEU A 757       7.650  21.368  -2.446  1.00  0.170          C  
ATOM  12315  CD1 LEU A 757       8.318  20.121  -2.035  1.00  0.170          C  
ATOM  12316  CD2 LEU A 757       6.761  21.035  -3.603  1.00  0.170          C  
ATOM  12317  H   LEU A 757       7.030  20.377   0.978  1.00  0.160          H  
ATOM  12318  HA  LEU A 757       8.468  22.740  -0.217  1.00  0.140          H  
ATOM  12319 1HB  LEU A 757       6.055  21.234  -1.097  1.00  0.210          H  
ATOM  12320 2HB  LEU A 757       6.334  22.820  -1.659  1.00  0.210          H  
ATOM  12321  HG  LEU A 757       8.387  22.103  -2.750  1.00  0.210          H  
ATOM  12322 1HD1 LEU A 757       8.874  19.733  -2.871  1.00  0.210          H  
ATOM  12323 2HD1 LEU A 757       8.981  20.329  -1.239  1.00  0.210          H  
ATOM  12324 3HD1 LEU A 757       7.577  19.384  -1.725  1.00  0.210          H  
ATOM  12325 1HD2 LEU A 757       7.358  20.637  -4.419  1.00  0.210          H  
ATOM  12326 2HD2 LEU A 757       6.061  20.290  -3.293  1.00  0.210          H  
ATOM  12327 3HD2 LEU A 757       6.217  21.905  -3.947  1.00  0.210          H  
ATOM  12328  N   LEU A 758       7.334  24.489   1.022  1.00  0.120          N  
ATOM  12329  CA  LEU A 758       6.725  25.587   1.775  1.00  0.130          C  
ATOM  12330  C   LEU A 758       6.594  26.906   1.007  1.00  0.120          C  
ATOM  12331  O   LEU A 758       6.227  27.929   1.592  1.00  0.130          O  
ATOM  12332  CB  LEU A 758       7.575  25.869   3.017  1.00  0.180          C  
ATOM  12333  CG  LEU A 758       7.745  24.718   4.009  1.00  0.180          C  
ATOM  12334  CD1 LEU A 758       8.738  25.148   5.052  1.00  0.180          C  
ATOM  12335  CD2 LEU A 758       6.381  24.332   4.654  1.00  0.180          C  
ATOM  12336  H   LEU A 758       8.279  24.595   0.674  1.00  0.140          H  
ATOM  12337  HA  LEU A 758       5.720  25.286   2.062  1.00  0.160          H  
ATOM  12338 1HB  LEU A 758       8.570  26.168   2.684  1.00  0.210          H  
ATOM  12339 2HB  LEU A 758       7.133  26.708   3.555  1.00  0.210          H  
ATOM  12340  HG  LEU A 758       8.157  23.866   3.494  1.00  0.210          H  
ATOM  12341 1HD1 LEU A 758       8.894  24.341   5.761  1.00  0.210          H  
ATOM  12342 2HD1 LEU A 758       9.681  25.400   4.575  1.00  0.210          H  
ATOM  12343 3HD1 LEU A 758       8.349  26.008   5.551  1.00  0.210          H  
ATOM  12344 1HD2 LEU A 758       6.530  23.517   5.360  1.00  0.210          H  
ATOM  12345 2HD2 LEU A 758       5.968  25.191   5.177  1.00  0.210          H  
ATOM  12346 3HD2 LEU A 758       5.684  24.006   3.888  1.00  0.210          H  
ATOM  12347  N   HIS A 759       6.916  26.924  -0.275  1.00  0.140          N  
ATOM  12348  CA  HIS A 759       6.879  28.176  -1.013  1.00  0.140          C  
ATOM  12349  C   HIS A 759       5.495  28.680  -1.338  1.00  0.130          C  
ATOM  12350  O   HIS A 759       4.526  27.915  -1.323  1.00  0.130          O  
ATOM  12351  CB  HIS A 759       7.719  28.047  -2.261  1.00  0.200          C  
ATOM  12352  CG  HIS A 759       7.306  27.021  -3.167  1.00  0.200          C  
ATOM  12353  ND1 HIS A 759       7.562  25.687  -2.925  1.00  0.200          N  
ATOM  12354  CD2 HIS A 759       6.676  27.081  -4.353  1.00  0.200          C  
ATOM  12355  CE1 HIS A 759       7.098  24.976  -3.930  1.00  0.200          C  
ATOM  12356  NE2 HIS A 759       6.554  25.797  -4.810  1.00  0.200          N  
ATOM  12357  H   HIS A 759       7.199  26.086  -0.778  1.00  0.170          H  
ATOM  12358  HA  HIS A 759       7.335  28.951  -0.406  1.00  0.170          H  
ATOM  12359 1HB  HIS A 759       7.649  28.953  -2.765  1.00  0.240          H  
ATOM  12360 2HB  HIS A 759       8.754  27.878  -2.023  1.00  0.240          H  
ATOM  12361  HD2 HIS A 759       6.335  27.981  -4.855  1.00  0.240          H  
ATOM  12362  HE1 HIS A 759       7.158  23.913  -4.026  1.00  0.240          H  
ATOM  12363  HE2 HIS A 759       6.119  25.530  -5.685  1.00  0.240          H  
ATOM  12364  N   HIS A 760       5.397  29.981  -1.633  1.00  0.140          N  
ATOM  12365  CA  HIS A 760       4.115  30.584  -1.973  1.00  0.150          C  
ATOM  12366  C   HIS A 760       3.091  30.493  -0.839  1.00  0.160          C  
ATOM  12367  O   HIS A 760       1.981  29.990  -1.028  1.00  0.350          O  
ATOM  12368  CB  HIS A 760       3.548  30.024  -3.290  1.00  0.210          C  
ATOM  12369  CG  HIS A 760       4.406  30.330  -4.470  1.00  0.210          C  
ATOM  12370  ND1 HIS A 760       4.207  29.760  -5.711  1.00  0.210          N  
ATOM  12371  CD2 HIS A 760       5.464  31.155  -4.603  1.00  0.210          C  
ATOM  12372  CE1 HIS A 760       5.123  30.218  -6.549  1.00  0.210          C  
ATOM  12373  NE2 HIS A 760       5.893  31.060  -5.898  1.00  0.210          N  
ATOM  12374  H   HIS A 760       6.234  30.574  -1.620  1.00  0.170          H  
ATOM  12375  HA  HIS A 760       4.268  31.650  -2.138  1.00  0.180          H  
ATOM  12376 1HB  HIS A 760       3.429  28.951  -3.239  1.00  0.250          H  
ATOM  12377 2HB  HIS A 760       2.564  30.452  -3.471  1.00  0.250          H  
ATOM  12378  HD2 HIS A 760       5.921  31.779  -3.834  1.00  0.250          H  
ATOM  12379  HE1 HIS A 760       5.232  29.943  -7.596  1.00  0.250          H  
ATOM  12380  HE2 HIS A 760       6.716  31.567  -6.289  1.00  0.250          H  
ATOM  12381  N   ASN A 761       3.482  30.978   0.339  1.00  0.210          N  
ATOM  12382  CA  ASN A 761       2.595  31.041   1.493  1.00  0.210          C  
ATOM  12383  C   ASN A 761       2.541  32.490   1.966  1.00  0.290          C  
ATOM  12384  O   ASN A 761       2.831  33.399   1.187  1.00  0.700          O  
ATOM  12385  CB  ASN A 761       3.035  30.054   2.566  1.00  0.290          C  
ATOM  12386  CG  ASN A 761       2.467  28.701   2.317  1.00  0.290          C  
ATOM  12387  OD1 ASN A 761       1.248  28.549   2.527  1.00  0.290          O  
ATOM  12388  ND2 ASN A 761       3.260  27.737   1.921  1.00  0.290          N  
ATOM  12389  H   ASN A 761       4.427  31.329   0.426  1.00  0.250          H  
ATOM  12390  HA  ASN A 761       1.586  30.771   1.181  1.00  0.250          H  
ATOM  12391 1HB  ASN A 761       4.116  29.976   2.540  1.00  0.350          H  
ATOM  12392 2HB  ASN A 761       2.753  30.372   3.558  1.00  0.350          H  
ATOM  12393 1HD2 ASN A 761       2.877  26.799   1.754  1.00  0.350          H  
ATOM  12394 2HD2 ASN A 761       4.257  27.907   1.789  1.00  0.350          H  
ATOM  12395  N   ARG A 762       2.143  32.730   3.210  1.00  0.220          N  
ATOM  12396  CA  ARG A 762       1.933  34.085   3.699  1.00  0.200          C  
ATOM  12397  C   ARG A 762       2.640  34.285   5.006  1.00  0.200          C  
ATOM  12398  O   ARG A 762       2.073  34.849   5.943  1.00  0.240          O  
ATOM  12399  CB  ARG A 762       0.450  34.367   3.903  1.00  0.290          C  
ATOM  12400  CG  ARG A 762      -0.446  34.275   2.660  1.00  0.290          C  
ATOM  12401  CD  ARG A 762      -0.227  35.380   1.696  1.00  0.290          C  
ATOM  12402  NE  ARG A 762      -0.530  36.691   2.279  1.00  0.290          N  
ATOM  12403  CZ  ARG A 762      -0.285  37.885   1.690  1.00  0.290          C  
ATOM  12404  NH1 ARG A 762       0.262  37.943   0.492  1.00  0.290          N  
ATOM  12405  NH2 ARG A 762      -0.593  39.002   2.327  1.00  0.290          N  
ATOM  12406  H   ARG A 762       1.973  31.971   3.875  1.00  0.260          H  
ATOM  12407  HA  ARG A 762       2.345  34.785   2.983  1.00  0.240          H  
ATOM  12408 1HB  ARG A 762       0.056  33.648   4.627  1.00  0.350          H  
ATOM  12409 2HB  ARG A 762       0.325  35.354   4.335  1.00  0.350          H  
ATOM  12410 1HG  ARG A 762      -0.214  33.361   2.130  1.00  0.350          H  
ATOM  12411 2HG  ARG A 762      -1.494  34.266   2.960  1.00  0.350          H  
ATOM  12412 1HD  ARG A 762       0.801  35.369   1.357  1.00  0.350          H  
ATOM  12413 2HD  ARG A 762      -0.886  35.226   0.843  1.00  0.350          H  
ATOM  12414  HE  ARG A 762      -0.954  36.704   3.197  1.00  0.350          H  
ATOM  12415 1HH1 ARG A 762       0.503  37.094   0.000  1.00  0.350          H  
ATOM  12416 2HH1 ARG A 762       0.443  38.838   0.061  1.00  0.350          H  
ATOM  12417 1HH2 ARG A 762      -1.007  38.963   3.246  1.00  0.350          H  
ATOM  12418 2HH2 ARG A 762      -0.408  39.896   1.900  1.00  0.350          H  
ATOM  12419  N   PHE A 763       3.873  33.836   5.089  1.00  0.190          N  
ATOM  12420  CA  PHE A 763       4.548  33.872   6.362  1.00  0.180          C  
ATOM  12421  C   PHE A 763       4.725  35.251   6.974  1.00  0.180          C  
ATOM  12422  O   PHE A 763       5.149  36.220   6.329  1.00  0.210          O  
ATOM  12423  CB  PHE A 763       5.900  33.163   6.254  1.00  0.260          C  
ATOM  12424  CG  PHE A 763       5.728  31.667   6.148  1.00  0.260          C  
ATOM  12425  CD1 PHE A 763       5.922  30.991   4.945  1.00  0.260          C  
ATOM  12426  CD2 PHE A 763       5.338  30.938   7.260  1.00  0.260          C  
ATOM  12427  CE1 PHE A 763       5.729  29.614   4.877  1.00  0.260          C  
ATOM  12428  CE2 PHE A 763       5.147  29.593   7.188  1.00  0.260          C  
ATOM  12429  CZ  PHE A 763       5.337  28.923   5.996  1.00  0.260          C  
ATOM  12430  H   PHE A 763       4.318  33.421   4.282  1.00  0.230          H  
ATOM  12431  HA  PHE A 763       3.947  33.290   7.047  1.00  0.220          H  
ATOM  12432 1HB  PHE A 763       6.440  33.517   5.372  1.00  0.310          H  
ATOM  12433 2HB  PHE A 763       6.509  33.387   7.131  1.00  0.310          H  
ATOM  12434  HD1 PHE A 763       6.228  31.547   4.054  1.00  0.310          H  
ATOM  12435  HD2 PHE A 763       5.180  31.457   8.205  1.00  0.310          H  
ATOM  12436  HE1 PHE A 763       5.883  29.081   3.932  1.00  0.310          H  
ATOM  12437  HE2 PHE A 763       4.844  29.057   8.069  1.00  0.310          H  
ATOM  12438  HZ  PHE A 763       5.180  27.852   5.940  1.00  0.310          H  
ATOM  12439  N   LEU A 764       4.404  35.311   8.264  1.00  0.190          N  
ATOM  12440  CA  LEU A 764       4.560  36.521   9.054  1.00  0.210          C  
ATOM  12441  C   LEU A 764       5.886  36.419   9.773  1.00  0.240          C  
ATOM  12442  O   LEU A 764       6.038  35.686  10.752  1.00  0.280          O  
ATOM  12443  CB  LEU A 764       3.426  36.653  10.081  1.00  0.290          C  
ATOM  12444  CG  LEU A 764       3.473  37.901  11.010  1.00  0.290          C  
ATOM  12445  CD1 LEU A 764       3.316  39.185  10.188  1.00  0.290          C  
ATOM  12446  CD2 LEU A 764       2.384  37.779  12.063  1.00  0.290          C  
ATOM  12447  H   LEU A 764       4.026  34.460   8.693  1.00  0.230          H  
ATOM  12448  HA  LEU A 764       4.581  37.376   8.383  1.00  0.250          H  
ATOM  12449 1HB  LEU A 764       2.481  36.677   9.541  1.00  0.340          H  
ATOM  12450 2HB  LEU A 764       3.433  35.761  10.713  1.00  0.340          H  
ATOM  12451  HG  LEU A 764       4.439  37.946  11.497  1.00  0.340          H  
ATOM  12452 1HD1 LEU A 764       3.365  40.046  10.852  1.00  0.340          H  
ATOM  12453 2HD1 LEU A 764       4.095  39.264   9.456  1.00  0.340          H  
ATOM  12454 3HD1 LEU A 764       2.354  39.176   9.680  1.00  0.340          H  
ATOM  12455 1HD2 LEU A 764       2.420  38.641  12.730  1.00  0.340          H  
ATOM  12456 2HD2 LEU A 764       1.408  37.737  11.577  1.00  0.340          H  
ATOM  12457 3HD2 LEU A 764       2.540  36.866  12.641  1.00  0.340          H  
ATOM  12458  N   CYS A 765       6.854  37.183   9.327  1.00  0.270          N  
ATOM  12459  CA  CYS A 765       8.203  37.032   9.844  1.00  0.340          C  
ATOM  12460  C   CYS A 765       8.458  37.921  11.051  1.00  0.400          C  
ATOM  12461  O   CYS A 765       9.223  38.885  11.008  1.00  0.500          O  
ATOM  12462  CB  CYS A 765       9.181  37.275   8.705  1.00  0.450          C  
ATOM  12463  SG  CYS A 765       8.941  36.037   7.358  1.00  0.450          S  
ATOM  12464  H   CYS A 765       6.684  37.831   8.567  1.00  0.320          H  
ATOM  12465  HA  CYS A 765       8.329  35.997  10.158  1.00  0.410          H  
ATOM  12466 1HB  CYS A 765       9.033  38.274   8.291  1.00  0.540          H  
ATOM  12467 2HB  CYS A 765      10.204  37.207   9.071  1.00  0.540          H  
ATOM  12468  N   THR A 766       7.766  37.557  12.113  1.00  0.380          N  
ATOM  12469  CA  THR A 766       7.798  38.196  13.413  1.00  0.450          C  
ATOM  12470  C   THR A 766       8.560  37.321  14.371  1.00  0.360          C  
ATOM  12471  O   THR A 766       8.942  36.212  14.023  1.00  0.330          O  
ATOM  12472  CB  THR A 766       6.385  38.475  13.931  1.00  0.600          C  
ATOM  12473  OG1 THR A 766       6.485  39.242  15.141  1.00  0.600          O  
ATOM  12474  CG2 THR A 766       5.617  37.167  14.161  1.00  0.600          C  
ATOM  12475  H   THR A 766       7.168  36.741  11.959  1.00  0.460          H  
ATOM  12476  HA  THR A 766       8.327  39.147  13.329  1.00  0.540          H  
ATOM  12477  HB  THR A 766       5.851  39.071  13.191  1.00  0.720          H  
ATOM  12478  HG1 THR A 766       5.611  39.585  15.374  1.00  0.720          H  
ATOM  12479 1HG2 THR A 766       4.614  37.393  14.521  1.00  0.720          H  
ATOM  12480 2HG2 THR A 766       5.544  36.611  13.228  1.00  0.720          H  
ATOM  12481 3HG2 THR A 766       6.115  36.568  14.875  1.00  0.720          H  
ATOM  12482  N   CYS A 767       8.735  37.736  15.608  1.00  0.400          N  
ATOM  12483  CA  CYS A 767       9.550  36.883  16.464  1.00  0.420          C  
ATOM  12484  C   CYS A 767       8.845  35.632  16.961  1.00  0.310          C  
ATOM  12485  O   CYS A 767       9.492  34.642  17.299  1.00  0.280          O  
ATOM  12486  CB  CYS A 767      10.141  37.676  17.599  1.00  0.580          C  
ATOM  12487  SG  CYS A 767      11.467  38.721  17.012  1.00  0.580          S  
ATOM  12488  H   CYS A 767       8.368  38.624  15.928  1.00  0.480          H  
ATOM  12489  HA  CYS A 767      10.395  36.563  15.861  1.00  0.500          H  
ATOM  12490 1HB  CYS A 767       9.378  38.304  18.060  1.00  0.700          H  
ATOM  12491 2HB  CYS A 767      10.529  37.005  18.366  1.00  0.700          H  
ATOM  12492  N   ASP A 768       7.535  35.574  16.853  1.00  0.300          N  
ATOM  12493  CA  ASP A 768       6.836  34.347  17.190  1.00  0.300          C  
ATOM  12494  C   ASP A 768       7.275  33.242  16.201  1.00  0.260          C  
ATOM  12495  O   ASP A 768       7.105  32.050  16.464  1.00  0.320          O  
ATOM  12496  CB  ASP A 768       5.321  34.526  17.088  1.00  0.420          C  
ATOM  12497  CG  ASP A 768       4.704  35.448  18.126  1.00  0.420          C  
ATOM  12498  OD1 ASP A 768       5.336  35.774  19.099  1.00  0.420          O  
ATOM  12499  OD2 ASP A 768       3.583  35.836  17.916  1.00  0.420          O  
ATOM  12500  H   ASP A 768       7.001  36.398  16.608  1.00  0.360          H  
ATOM  12501  HA  ASP A 768       7.105  34.046  18.205  1.00  0.360          H  
ATOM  12502 1HB  ASP A 768       5.060  34.886  16.101  1.00  0.500          H  
ATOM  12503 2HB  ASP A 768       4.855  33.553  17.202  1.00  0.500          H  
ATOM  12504  N   ALA A 769       7.798  33.655  15.033  1.00  0.210          N  
ATOM  12505  CA  ALA A 769       8.236  32.797  13.950  1.00  0.220          C  
ATOM  12506  C   ALA A 769       9.734  32.490  14.024  1.00  0.210          C  
ATOM  12507  O   ALA A 769      10.275  31.877  13.102  1.00  0.220          O  
ATOM  12508  CB  ALA A 769       7.907  33.433  12.604  1.00  0.300          C  
ATOM  12509  H   ALA A 769       7.958  34.652  14.887  1.00  0.250          H  
ATOM  12510  HA  ALA A 769       7.693  31.857  14.032  1.00  0.260          H  
ATOM  12511 1HB  ALA A 769       8.203  32.765  11.801  1.00  0.360          H  
ATOM  12512 2HB  ALA A 769       6.832  33.623  12.540  1.00  0.360          H  
ATOM  12513 3HB  ALA A 769       8.440  34.371  12.500  1.00  0.360          H  
ATOM  12514  N   VAL A 770      10.416  32.837  15.124  1.00  0.220          N  
ATOM  12515  CA  VAL A 770      11.852  32.556  15.202  1.00  0.240          C  
ATOM  12516  C   VAL A 770      12.175  31.087  14.981  1.00  0.220          C  
ATOM  12517  O   VAL A 770      13.148  30.795  14.286  1.00  0.210          O  
ATOM  12518  CB  VAL A 770      12.473  33.027  16.546  1.00  0.330          C  
ATOM  12519  CG1 VAL A 770      13.856  32.495  16.709  1.00  0.330          C  
ATOM  12520  CG2 VAL A 770      12.619  34.519  16.547  1.00  0.330          C  
ATOM  12521  H   VAL A 770       9.952  33.341  15.887  1.00  0.260          H  
ATOM  12522  HA  VAL A 770      12.341  33.118  14.412  1.00  0.290          H  
ATOM  12523  HB  VAL A 770      11.844  32.699  17.380  1.00  0.390          H  
ATOM  12524 1HG1 VAL A 770      14.274  32.864  17.641  1.00  0.390          H  
ATOM  12525 2HG1 VAL A 770      13.860  31.411  16.731  1.00  0.390          H  
ATOM  12526 3HG1 VAL A 770      14.459  32.843  15.876  1.00  0.390          H  
ATOM  12527 1HG2 VAL A 770      13.055  34.847  17.482  1.00  0.390          H  
ATOM  12528 2HG2 VAL A 770      13.259  34.825  15.730  1.00  0.390          H  
ATOM  12529 3HG2 VAL A 770      11.686  34.957  16.432  1.00  0.390          H  
ATOM  12530  N   TRP A 771      11.419  30.143  15.562  1.00  0.240          N  
ATOM  12531  CA  TRP A 771      11.768  28.746  15.294  1.00  0.250          C  
ATOM  12532  C   TRP A 771      11.698  28.460  13.814  1.00  0.210          C  
ATOM  12533  O   TRP A 771      12.600  27.836  13.260  1.00  0.230          O  
ATOM  12534  CB  TRP A 771      10.862  27.728  15.990  1.00  0.350          C  
ATOM  12535  CG  TRP A 771      11.252  26.284  15.597  1.00  0.350          C  
ATOM  12536  CD1 TRP A 771      12.217  25.539  16.200  1.00  0.350          C  
ATOM  12537  CD2 TRP A 771      10.707  25.429  14.523  1.00  0.350          C  
ATOM  12538  NE1 TRP A 771      12.324  24.309  15.593  1.00  0.350          N  
ATOM  12539  CE2 TRP A 771      11.411  24.226  14.568  1.00  0.350          C  
ATOM  12540  CE3 TRP A 771       9.702  25.592  13.547  1.00  0.350          C  
ATOM  12541  CZ2 TRP A 771      11.153  23.188  13.680  1.00  0.350          C  
ATOM  12542  CZ3 TRP A 771       9.459  24.555  12.658  1.00  0.350          C  
ATOM  12543  CH2 TRP A 771      10.162  23.386  12.723  1.00  0.350          C  
ATOM  12544  H   TRP A 771      10.637  30.402  16.152  1.00  0.290          H  
ATOM  12545  HA  TRP A 771      12.792  28.576  15.626  1.00  0.300          H  
ATOM  12546 1HB  TRP A 771      10.947  27.830  17.071  1.00  0.420          H  
ATOM  12547 2HB  TRP A 771       9.822  27.902  15.717  1.00  0.420          H  
ATOM  12548  HD1 TRP A 771      12.824  25.872  17.039  1.00  0.420          H  
ATOM  12549  HE1 TRP A 771      12.969  23.581  15.856  1.00  0.420          H  
ATOM  12550  HE3 TRP A 771       9.128  26.515  13.484  1.00  0.420          H  
ATOM  12551  HZ2 TRP A 771      11.703  22.244  13.710  1.00  0.420          H  
ATOM  12552  HZ3 TRP A 771       8.697  24.693  11.906  1.00  0.420          H  
ATOM  12553  HH2 TRP A 771       9.946  22.592  12.009  1.00  0.420          H  
ATOM  12554  N   PHE A 772      10.616  28.890  13.172  1.00  0.210          N  
ATOM  12555  CA  PHE A 772      10.427  28.643  11.753  1.00  0.220          C  
ATOM  12556  C   PHE A 772      11.555  29.198  10.930  1.00  0.200          C  
ATOM  12557  O   PHE A 772      12.099  28.511  10.068  1.00  0.220          O  
ATOM  12558  CB  PHE A 772       9.117  29.233  11.256  1.00  0.300          C  
ATOM  12559  CG  PHE A 772       8.946  29.094   9.790  1.00  0.300          C  
ATOM  12560  CD1 PHE A 772       8.638  27.870   9.261  1.00  0.300          C  
ATOM  12561  CD2 PHE A 772       9.081  30.184   8.930  1.00  0.300          C  
ATOM  12562  CE1 PHE A 772       8.470  27.712   7.930  1.00  0.300          C  
ATOM  12563  CE2 PHE A 772       8.909  30.026   7.582  1.00  0.300          C  
ATOM  12564  CZ  PHE A 772       8.603  28.786   7.076  1.00  0.300          C  
ATOM  12565  H   PHE A 772       9.908  29.389  13.695  1.00  0.250          H  
ATOM  12566  HA  PHE A 772      10.402  27.568  11.592  1.00  0.260          H  
ATOM  12567 1HB  PHE A 772       8.292  28.734  11.745  1.00  0.360          H  
ATOM  12568 2HB  PHE A 772       9.065  30.286  11.513  1.00  0.360          H  
ATOM  12569  HD1 PHE A 772       8.532  27.013   9.928  1.00  0.360          H  
ATOM  12570  HD2 PHE A 772       9.325  31.166   9.335  1.00  0.360          H  
ATOM  12571  HE1 PHE A 772       8.230  26.734   7.554  1.00  0.360          H  
ATOM  12572  HE2 PHE A 772       9.011  30.877   6.918  1.00  0.360          H  
ATOM  12573  HZ  PHE A 772       8.462  28.654   6.003  1.00  0.360          H  
ATOM  12574  N   VAL A 773      11.886  30.455  11.161  1.00  0.180          N  
ATOM  12575  CA  VAL A 773      12.909  31.094  10.378  1.00  0.210          C  
ATOM  12576  C   VAL A 773      14.259  30.438  10.573  1.00  0.230          C  
ATOM  12577  O   VAL A 773      14.948  30.148   9.592  1.00  0.250          O  
ATOM  12578  CB  VAL A 773      12.965  32.580  10.738  1.00  0.280          C  
ATOM  12579  CG1 VAL A 773      14.189  33.243  10.078  1.00  0.280          C  
ATOM  12580  CG2 VAL A 773      11.624  33.226  10.289  1.00  0.280          C  
ATOM  12581  H   VAL A 773      11.405  30.963  11.907  1.00  0.220          H  
ATOM  12582  HA  VAL A 773      12.633  31.005   9.328  1.00  0.250          H  
ATOM  12583  HB  VAL A 773      13.073  32.693  11.820  1.00  0.340          H  
ATOM  12584 1HG1 VAL A 773      14.213  34.297  10.343  1.00  0.340          H  
ATOM  12585 2HG1 VAL A 773      15.103  32.776  10.429  1.00  0.340          H  
ATOM  12586 3HG1 VAL A 773      14.138  33.132   8.998  1.00  0.340          H  
ATOM  12587 1HG2 VAL A 773      11.616  34.265  10.538  1.00  0.340          H  
ATOM  12588 2HG2 VAL A 773      11.499  33.113   9.226  1.00  0.340          H  
ATOM  12589 3HG2 VAL A 773      10.797  32.738  10.792  1.00  0.340          H  
ATOM  12590  N   TRP A 774      14.649  30.197  11.824  1.00  0.250          N  
ATOM  12591  CA  TRP A 774      15.933  29.573  12.056  1.00  0.280          C  
ATOM  12592  C   TRP A 774      15.938  28.168  11.475  1.00  0.290          C  
ATOM  12593  O   TRP A 774      16.934  27.736  10.897  1.00  0.310          O  
ATOM  12594  CB  TRP A 774      16.289  29.546  13.544  1.00  0.380          C  
ATOM  12595  CG  TRP A 774      16.699  30.888  14.138  1.00  0.380          C  
ATOM  12596  CD1 TRP A 774      17.037  32.037  13.470  1.00  0.380          C  
ATOM  12597  CD2 TRP A 774      16.847  31.195  15.549  1.00  0.380          C  
ATOM  12598  NE1 TRP A 774      17.376  33.027  14.370  1.00  0.380          N  
ATOM  12599  CE2 TRP A 774      17.265  32.532  15.640  1.00  0.380          C  
ATOM  12600  CE3 TRP A 774      16.666  30.455  16.726  1.00  0.380          C  
ATOM  12601  CZ2 TRP A 774      17.500  33.149  16.864  1.00  0.380          C  
ATOM  12602  CZ3 TRP A 774      16.904  31.078  17.952  1.00  0.380          C  
ATOM  12603  CH2 TRP A 774      17.310  32.390  18.013  1.00  0.380          C  
ATOM  12604  H   TRP A 774      14.044  30.449  12.609  1.00  0.300          H  
ATOM  12605  HA  TRP A 774      16.694  30.147  11.533  1.00  0.340          H  
ATOM  12606 1HB  TRP A 774      15.428  29.173  14.107  1.00  0.460          H  
ATOM  12607 2HB  TRP A 774      17.108  28.861  13.699  1.00  0.460          H  
ATOM  12608  HD1 TRP A 774      17.046  32.162  12.391  1.00  0.460          H  
ATOM  12609  HE1 TRP A 774      17.666  33.963  14.135  1.00  0.460          H  
ATOM  12610  HE3 TRP A 774      16.344  29.417  16.683  1.00  0.460          H  
ATOM  12611  HZ2 TRP A 774      17.829  34.190  16.943  1.00  0.460          H  
ATOM  12612  HZ3 TRP A 774      16.761  30.498  18.861  1.00  0.460          H  
ATOM  12613  HH2 TRP A 774      17.492  32.850  18.983  1.00  0.460          H  
ATOM  12614  N   TRP A 775      14.835  27.439  11.616  1.00  0.300          N  
ATOM  12615  CA  TRP A 775      14.770  26.105  11.083  1.00  0.350          C  
ATOM  12616  C   TRP A 775      14.943  26.133   9.565  1.00  0.310          C  
ATOM  12617  O   TRP A 775      15.758  25.390   9.023  1.00  0.360          O  
ATOM  12618  CB  TRP A 775      13.476  25.424  11.508  1.00  0.470          C  
ATOM  12619  CG  TRP A 775      13.405  24.104  10.985  1.00  0.470          C  
ATOM  12620  CD1 TRP A 775      13.964  23.005  11.524  1.00  0.470          C  
ATOM  12621  CD2 TRP A 775      12.751  23.679   9.792  1.00  0.470          C  
ATOM  12622  NE1 TRP A 775      13.727  21.940  10.742  1.00  0.470          N  
ATOM  12623  CE2 TRP A 775      12.993  22.334   9.670  1.00  0.470          C  
ATOM  12624  CE3 TRP A 775      11.999  24.329   8.823  1.00  0.470          C  
ATOM  12625  CZ2 TRP A 775      12.542  21.618   8.617  1.00  0.470          C  
ATOM  12626  CZ3 TRP A 775      11.534  23.598   7.765  1.00  0.470          C  
ATOM  12627  CH2 TRP A 775      11.816  22.265   7.669  1.00  0.470          C  
ATOM  12628  H   TRP A 775      14.022  27.791  12.122  1.00  0.360          H  
ATOM  12629  HA  TRP A 775      15.590  25.526  11.502  1.00  0.420          H  
ATOM  12630 1HB  TRP A 775      13.425  25.379  12.596  1.00  0.560          H  
ATOM  12631 2HB  TRP A 775      12.617  25.999  11.164  1.00  0.560          H  
ATOM  12632  HD1 TRP A 775      14.538  22.983  12.444  1.00  0.560          H  
ATOM  12633  HE1 TRP A 775      14.048  21.003  10.924  1.00  0.560          H  
ATOM  12634  HE3 TRP A 775      11.791  25.389   8.904  1.00  0.560          H  
ATOM  12635  HZ2 TRP A 775      12.753  20.568   8.521  1.00  0.560          H  
ATOM  12636  HZ3 TRP A 775      10.950  24.108   7.004  1.00  0.560          H  
ATOM  12637  HH2 TRP A 775      11.468  21.698   6.829  1.00  0.560          H  
ATOM  12638  N   VAL A 776      14.246  27.030   8.866  1.00  0.270          N  
ATOM  12639  CA  VAL A 776      14.386  27.099   7.419  1.00  0.260          C  
ATOM  12640  C   VAL A 776      15.833  27.424   7.021  1.00  0.270          C  
ATOM  12641  O   VAL A 776      16.351  26.849   6.061  1.00  0.290          O  
ATOM  12642  CB  VAL A 776      13.403  28.137   6.820  1.00  0.370          C  
ATOM  12643  CG1 VAL A 776      13.696  28.377   5.376  1.00  0.370          C  
ATOM  12644  CG2 VAL A 776      11.985  27.614   6.918  1.00  0.370          C  
ATOM  12645  H   VAL A 776      13.582  27.645   9.347  1.00  0.320          H  
ATOM  12646  HA  VAL A 776      14.129  26.124   7.009  1.00  0.310          H  
ATOM  12647  HB  VAL A 776      13.498  29.080   7.366  1.00  0.440          H  
ATOM  12648 1HG1 VAL A 776      12.989  29.097   4.971  1.00  0.440          H  
ATOM  12649 2HG1 VAL A 776      14.694  28.759   5.254  1.00  0.440          H  
ATOM  12650 3HG1 VAL A 776      13.600  27.435   4.856  1.00  0.440          H  
ATOM  12651 1HG2 VAL A 776      11.315  28.350   6.497  1.00  0.440          H  
ATOM  12652 2HG2 VAL A 776      11.896  26.683   6.366  1.00  0.440          H  
ATOM  12653 3HG2 VAL A 776      11.722  27.443   7.946  1.00  0.440          H  
ATOM  12654  N   GLN A 777      16.469  28.372   7.719  1.00  0.260          N  
ATOM  12655  CA  GLN A 777      17.854  28.737   7.435  1.00  0.280          C  
ATOM  12656  C   GLN A 777      18.879  27.625   7.693  1.00  0.310          C  
ATOM  12657  O   GLN A 777      19.784  27.422   6.883  1.00  0.320          O  
ATOM  12658  CB  GLN A 777      18.240  29.964   8.282  1.00  0.380          C  
ATOM  12659  CG  GLN A 777      17.585  31.231   7.830  1.00  0.380          C  
ATOM  12660  CD  GLN A 777      17.748  32.449   8.745  1.00  0.380          C  
ATOM  12661  OE1 GLN A 777      17.603  32.371   9.974  1.00  0.380          O  
ATOM  12662  NE2 GLN A 777      18.051  33.588   8.123  1.00  0.380          N  
ATOM  12663  H   GLN A 777      15.967  28.857   8.471  1.00  0.310          H  
ATOM  12664  HA  GLN A 777      17.917  29.007   6.384  1.00  0.340          H  
ATOM  12665 1HB  GLN A 777      17.945  29.791   9.314  1.00  0.460          H  
ATOM  12666 2HB  GLN A 777      19.320  30.101   8.267  1.00  0.460          H  
ATOM  12667 1HG  GLN A 777      18.065  31.487   6.896  1.00  0.460          H  
ATOM  12668 2HG  GLN A 777      16.520  31.054   7.675  1.00  0.460          H  
ATOM  12669 1HE2 GLN A 777      18.131  34.475   8.632  1.00  0.460          H  
ATOM  12670 2HE2 GLN A 777      18.189  33.596   7.114  1.00  0.460          H  
ATOM  12671  N   HIS A 778      18.715  26.875   8.776  1.00  0.350          N  
ATOM  12672  CA  HIS A 778      19.704  25.881   9.170  1.00  0.440          C  
ATOM  12673  C   HIS A 778      19.404  24.381   8.892  1.00  0.490          C  
ATOM  12674  O   HIS A 778      20.332  23.567   8.874  1.00  0.610          O  
ATOM  12675  CB  HIS A 778      19.900  26.078  10.659  1.00  0.580          C  
ATOM  12676  CG  HIS A 778      20.499  27.416  11.094  1.00  0.580          C  
ATOM  12677  ND1 HIS A 778      21.844  27.612  11.231  1.00  0.580          N  
ATOM  12678  CD2 HIS A 778      19.917  28.604  11.417  1.00  0.580          C  
ATOM  12679  CE1 HIS A 778      22.067  28.849  11.638  1.00  0.580          C  
ATOM  12680  NE2 HIS A 778      20.915  29.471  11.747  1.00  0.580          N  
ATOM  12681  H   HIS A 778      17.942  27.090   9.413  1.00  0.420          H  
ATOM  12682  HA  HIS A 778      20.640  26.119   8.673  1.00  0.530          H  
ATOM  12683 1HB  HIS A 778      18.918  26.041  11.097  1.00  0.700          H  
ATOM  12684 2HB  HIS A 778      20.499  25.267  11.069  1.00  0.700          H  
ATOM  12685  HD1 HIS A 778      22.531  26.880  11.361  1.00  0.700          H  
ATOM  12686  HD2 HIS A 778      18.902  28.951  11.460  1.00  0.700          H  
ATOM  12687  HE1 HIS A 778      23.082  29.190  11.819  1.00  0.700          H  
ATOM  12688  N   THR A 779      18.155  24.012   8.619  1.00  0.470          N  
ATOM  12689  CA  THR A 779      17.770  22.608   8.428  1.00  0.610          C  
ATOM  12690  C   THR A 779      18.419  21.867   7.274  1.00  0.540          C  
ATOM  12691  O   THR A 779      18.907  22.436   6.300  1.00  0.990          O  
ATOM  12692  CB  THR A 779      16.257  22.449   8.255  1.00  0.800          C  
ATOM  12693  OG1 THR A 779      15.937  21.052   8.224  1.00  0.800          O  
ATOM  12694  CG2 THR A 779      15.760  23.078   6.945  1.00  0.800          C  
ATOM  12695  H   THR A 779      17.405  24.703   8.639  1.00  0.560          H  
ATOM  12696  HA  THR A 779      18.041  22.077   9.343  1.00  0.730          H  
ATOM  12697  HB  THR A 779      15.769  22.914   9.094  1.00  0.960          H  
ATOM  12698  HG1 THR A 779      14.996  20.969   8.443  1.00  0.960          H  
ATOM  12699 1HG2 THR A 779      14.688  22.946   6.866  1.00  0.960          H  
ATOM  12700 2HG2 THR A 779      15.990  24.137   6.926  1.00  0.960          H  
ATOM  12701 3HG2 THR A 779      16.237  22.602   6.088  1.00  0.960          H  
ATOM  12702  N   GLU A 780      18.425  20.554   7.411  1.00  0.610          N  
ATOM  12703  CA  GLU A 780      18.929  19.624   6.415  1.00  0.550          C  
ATOM  12704  C   GLU A 780      17.819  19.140   5.475  1.00  0.480          C  
ATOM  12705  O   GLU A 780      18.080  18.401   4.525  1.00  0.510          O  
ATOM  12706  CB  GLU A 780      19.583  18.440   7.134  1.00  0.790          C  
ATOM  12707  CG  GLU A 780      20.819  18.828   7.970  1.00  0.790          C  
ATOM  12708  CD  GLU A 780      21.380  17.690   8.797  1.00  0.790          C  
ATOM  12709  OE1 GLU A 780      20.823  16.621   8.767  1.00  0.790          O  
ATOM  12710  OE2 GLU A 780      22.357  17.905   9.480  1.00  0.790          O  
ATOM  12711  H   GLU A 780      18.009  20.188   8.255  1.00  0.730          H  
ATOM  12712  HA  GLU A 780      19.680  20.132   5.815  1.00  0.660          H  
ATOM  12713 1HB  GLU A 780      18.856  17.971   7.798  1.00  0.950          H  
ATOM  12714 2HB  GLU A 780      19.891  17.694   6.402  1.00  0.950          H  
ATOM  12715 1HG  GLU A 780      21.596  19.189   7.297  1.00  0.950          H  
ATOM  12716 2HG  GLU A 780      20.552  19.651   8.635  1.00  0.950          H  
ATOM  12717  N   VAL A 781      16.580  19.546   5.754  1.00  0.550          N  
ATOM  12718  CA  VAL A 781      15.433  19.141   4.949  1.00  0.570          C  
ATOM  12719  C   VAL A 781      15.401  19.954   3.678  1.00  0.460          C  
ATOM  12720  O   VAL A 781      15.439  21.181   3.721  1.00  0.420          O  
ATOM  12721  CB  VAL A 781      14.106  19.350   5.731  1.00  0.790          C  
ATOM  12722  CG1 VAL A 781      12.861  19.045   4.847  1.00  0.790          C  
ATOM  12723  CG2 VAL A 781      14.091  18.424   6.939  1.00  0.790          C  
ATOM  12724  H   VAL A 781      16.450  20.166   6.550  1.00  0.660          H  
ATOM  12725  HA  VAL A 781      15.534  18.085   4.692  1.00  0.680          H  
ATOM  12726  HB  VAL A 781      14.041  20.389   6.052  1.00  0.950          H  
ATOM  12727 1HG1 VAL A 781      11.958  19.204   5.437  1.00  0.950          H  
ATOM  12728 2HG1 VAL A 781      12.839  19.710   3.979  1.00  0.950          H  
ATOM  12729 3HG1 VAL A 781      12.892  18.006   4.506  1.00  0.950          H  
ATOM  12730 1HG2 VAL A 781      13.175  18.573   7.476  1.00  0.950          H  
ATOM  12731 2HG2 VAL A 781      14.147  17.387   6.600  1.00  0.950          H  
ATOM  12732 3HG2 VAL A 781      14.936  18.633   7.588  1.00  0.950          H  
ATOM  12733  N   THR A 782      15.329  19.285   2.536  1.00  0.470          N  
ATOM  12734  CA  THR A 782      15.278  20.032   1.299  1.00  0.380          C  
ATOM  12735  C   THR A 782      13.972  20.794   1.192  1.00  0.260          C  
ATOM  12736  O   THR A 782      12.889  20.205   1.294  1.00  0.250          O  
ATOM  12737  CB  THR A 782      15.430  19.110   0.064  1.00  0.570          C  
ATOM  12738  OG1 THR A 782      16.685  18.421   0.123  1.00  0.570          O  
ATOM  12739  CG2 THR A 782      15.375  19.940  -1.222  1.00  0.570          C  
ATOM  12740  H   THR A 782      15.336  18.273   2.531  1.00  0.560          H  
ATOM  12741  HA  THR A 782      16.096  20.754   1.295  1.00  0.460          H  
ATOM  12742  HB  THR A 782      14.624  18.373   0.055  1.00  0.680          H  
ATOM  12743  HG1 THR A 782      16.696  17.719  -0.536  1.00  0.680          H  
ATOM  12744 1HG2 THR A 782      15.496  19.275  -2.069  1.00  0.680          H  
ATOM  12745 2HG2 THR A 782      14.421  20.456  -1.308  1.00  0.680          H  
ATOM  12746 3HG2 THR A 782      16.181  20.670  -1.219  1.00  0.680          H  
ATOM  12747  N   ILE A 783      14.085  22.096   0.945  1.00  0.220          N  
ATOM  12748  CA  ILE A 783      12.937  22.952   0.727  1.00  0.170          C  
ATOM  12749  C   ILE A 783      13.186  23.643  -0.611  1.00  0.180          C  
ATOM  12750  O   ILE A 783      14.132  24.418  -0.712  1.00  0.280          O  
ATOM  12751  CB  ILE A 783      12.785  24.025   1.824  1.00  0.260          C  
ATOM  12752  CG1 ILE A 783      12.660  23.371   3.228  1.00  0.260          C  
ATOM  12753  CG2 ILE A 783      11.523  24.886   1.502  1.00  0.260          C  
ATOM  12754  CD1 ILE A 783      12.794  24.352   4.394  1.00  0.260          C  
ATOM  12755  H   ILE A 783      15.016  22.493   0.908  1.00  0.260          H  
ATOM  12756  HA  ILE A 783      12.035  22.360   0.714  1.00  0.200          H  
ATOM  12757  HB  ILE A 783      13.660  24.636   1.836  1.00  0.310          H  
ATOM  12758 1HG1 ILE A 783      11.693  22.865   3.294  1.00  0.310          H  
ATOM  12759 2HG1 ILE A 783      13.440  22.629   3.338  1.00  0.310          H  
ATOM  12760 1HG2 ILE A 783      11.391  25.663   2.241  1.00  0.310          H  
ATOM  12761 2HG2 ILE A 783      11.635  25.352   0.520  1.00  0.310          H  
ATOM  12762 3HG2 ILE A 783      10.644  24.241   1.498  1.00  0.310          H  
ATOM  12763 1HD1 ILE A 783      12.716  23.806   5.310  1.00  0.310          H  
ATOM  12764 2HD1 ILE A 783      13.774  24.837   4.352  1.00  0.310          H  
ATOM  12765 3HD1 ILE A 783      12.025  25.102   4.356  1.00  0.310          H  
ATOM  12766  N   PRO A 784      12.464  23.313  -1.677  1.00  0.170          N  
ATOM  12767  CA  PRO A 784      12.595  23.937  -2.972  1.00  0.190          C  
ATOM  12768  C   PRO A 784      12.289  25.425  -2.925  1.00  0.170          C  
ATOM  12769  O   PRO A 784      11.426  25.861  -2.165  1.00  0.180          O  
ATOM  12770  CB  PRO A 784      11.582  23.163  -3.819  1.00  0.290          C  
ATOM  12771  CG  PRO A 784      11.448  21.850  -3.130  1.00  0.290          C  
ATOM  12772  CD  PRO A 784      11.569  22.160  -1.657  1.00  0.290          C  
ATOM  12773  HA  PRO A 784      13.617  23.770  -3.345  1.00  0.230          H  
ATOM  12774 1HB  PRO A 784      10.630  23.703  -3.847  1.00  0.340          H  
ATOM  12775 2HB  PRO A 784      11.938  23.080  -4.856  1.00  0.340          H  
ATOM  12776 1HG  PRO A 784      10.512  21.376  -3.408  1.00  0.340          H  
ATOM  12777 2HG  PRO A 784      12.246  21.181  -3.472  1.00  0.340          H  
ATOM  12778 1HD  PRO A 784      10.603  22.427  -1.219  1.00  0.340          H  
ATOM  12779 2HD  PRO A 784      12.028  21.303  -1.161  1.00  0.340          H  
ATOM  12780  N   TYR A 785      12.989  26.168  -3.777  1.00  0.170          N  
ATOM  12781  CA  TYR A 785      12.817  27.599  -4.007  1.00  0.180          C  
ATOM  12782  C   TYR A 785      13.038  28.527  -2.803  1.00  0.170          C  
ATOM  12783  O   TYR A 785      12.476  29.635  -2.751  1.00  0.180          O  
ATOM  12784  CB  TYR A 785      11.432  27.843  -4.562  1.00  0.250          C  
ATOM  12785  CG  TYR A 785      11.060  27.002  -5.752  1.00  0.250          C  
ATOM  12786  CD1 TYR A 785      10.195  25.950  -5.579  1.00  0.250          C  
ATOM  12787  CD2 TYR A 785      11.574  27.276  -7.003  1.00  0.250          C  
ATOM  12788  CE1 TYR A 785       9.834  25.158  -6.636  1.00  0.250          C  
ATOM  12789  CE2 TYR A 785      11.215  26.484  -8.078  1.00  0.250          C  
ATOM  12790  CZ  TYR A 785      10.348  25.427  -7.894  1.00  0.250          C  
ATOM  12791  OH  TYR A 785       9.989  24.637  -8.962  1.00  0.250          O  
ATOM  12792  H   TYR A 785      13.686  25.692  -4.334  1.00  0.200          H  
ATOM  12793  HA  TYR A 785      13.539  27.893  -4.769  1.00  0.220          H  
ATOM  12794 1HB  TYR A 785      10.684  27.699  -3.784  1.00  0.300          H  
ATOM  12795 2HB  TYR A 785      11.400  28.871  -4.882  1.00  0.300          H  
ATOM  12796  HD1 TYR A 785       9.799  25.751  -4.589  1.00  0.300          H  
ATOM  12797  HD2 TYR A 785      12.255  28.117  -7.142  1.00  0.300          H  
ATOM  12798  HE1 TYR A 785       9.148  24.327  -6.483  1.00  0.300          H  
ATOM  12799  HE2 TYR A 785      11.615  26.695  -9.070  1.00  0.300          H  
ATOM  12800  HH  TYR A 785       9.380  23.956  -8.668  1.00  0.300          H  
ATOM  12801  N   LEU A 786      13.945  28.177  -1.892  1.00  0.190          N  
ATOM  12802  CA  LEU A 786      14.187  29.053  -0.745  1.00  0.160          C  
ATOM  12803  C   LEU A 786      14.664  30.437  -1.127  1.00  0.180          C  
ATOM  12804  O   LEU A 786      14.390  31.418  -0.442  1.00  0.220          O  
ATOM  12805  CB  LEU A 786      15.221  28.444   0.192  1.00  0.240          C  
ATOM  12806  CG  LEU A 786      14.792  27.233   0.994  1.00  0.240          C  
ATOM  12807  CD1 LEU A 786      16.000  26.616   1.671  1.00  0.240          C  
ATOM  12808  CD2 LEU A 786      13.808  27.655   2.043  1.00  0.240          C  
ATOM  12809  H   LEU A 786      14.433  27.289  -1.959  1.00  0.230          H  
ATOM  12810  HA  LEU A 786      13.252  29.168  -0.227  1.00  0.190          H  
ATOM  12811 1HB  LEU A 786      16.098  28.169  -0.390  1.00  0.280          H  
ATOM  12812 2HB  LEU A 786      15.508  29.209   0.885  1.00  0.280          H  
ATOM  12813  HG  LEU A 786      14.341  26.512   0.346  1.00  0.280          H  
ATOM  12814 1HD1 LEU A 786      15.692  25.747   2.251  1.00  0.280          H  
ATOM  12815 2HD1 LEU A 786      16.719  26.304   0.916  1.00  0.280          H  
ATOM  12816 3HD1 LEU A 786      16.462  27.334   2.334  1.00  0.280          H  
ATOM  12817 1HD2 LEU A 786      13.515  26.801   2.624  1.00  0.280          H  
ATOM  12818 2HD2 LEU A 786      14.276  28.377   2.678  1.00  0.280          H  
ATOM  12819 3HD2 LEU A 786      12.943  28.085   1.611  1.00  0.280          H  
ATOM  12820  N   ALA A 787      15.436  30.529  -2.194  1.00  0.240          N  
ATOM  12821  CA  ALA A 787      15.959  31.815  -2.592  1.00  0.350          C  
ATOM  12822  C   ALA A 787      15.000  32.678  -3.394  1.00  0.250          C  
ATOM  12823  O   ALA A 787      15.344  33.825  -3.688  1.00  0.330          O  
ATOM  12824  CB  ALA A 787      17.192  31.618  -3.407  1.00  0.450          C  
ATOM  12825  H   ALA A 787      15.675  29.708  -2.730  1.00  0.290          H  
ATOM  12826  HA  ALA A 787      16.206  32.363  -1.688  1.00  0.420          H  
ATOM  12827 1HB  ALA A 787      17.588  32.597  -3.656  1.00  0.540          H  
ATOM  12828 2HB  ALA A 787      17.915  31.049  -2.823  1.00  0.540          H  
ATOM  12829 3HB  ALA A 787      16.956  31.078  -4.323  1.00  0.540          H  
ATOM  12830  N   THR A 788      13.849  32.144  -3.818  1.00  0.200          N  
ATOM  12831  CA  THR A 788      12.957  32.953  -4.650  1.00  0.270          C  
ATOM  12832  C   THR A 788      11.468  32.919  -4.285  1.00  0.230          C  
ATOM  12833  O   THR A 788      10.783  33.932  -4.438  1.00  0.290          O  
ATOM  12834  CB  THR A 788      13.107  32.557  -6.152  1.00  0.350          C  
ATOM  12835  OG1 THR A 788      12.787  31.157  -6.337  1.00  0.350          O  
ATOM  12836  CG2 THR A 788      14.549  32.801  -6.649  1.00  0.350          C  
ATOM  12837  H   THR A 788      13.568  31.215  -3.520  1.00  0.240          H  
ATOM  12838  HA  THR A 788      13.273  33.990  -4.556  1.00  0.320          H  
ATOM  12839  HB  THR A 788      12.418  33.157  -6.745  1.00  0.420          H  
ATOM  12840  HG1 THR A 788      11.801  31.009  -6.373  1.00  0.420          H  
ATOM  12841 1HG2 THR A 788      14.606  32.527  -7.696  1.00  0.420          H  
ATOM  12842 2HG2 THR A 788      14.807  33.855  -6.535  1.00  0.420          H  
ATOM  12843 3HG2 THR A 788      15.250  32.198  -6.089  1.00  0.420          H  
ATOM  12844  N   ASP A 789      10.952  31.775  -3.829  1.00  0.190          N  
ATOM  12845  CA  ASP A 789       9.520  31.634  -3.576  1.00  0.210          C  
ATOM  12846  C   ASP A 789       9.139  31.519  -2.081  1.00  0.170          C  
ATOM  12847  O   ASP A 789       8.004  31.843  -1.680  1.00  0.300          O  
ATOM  12848  CB  ASP A 789       9.016  30.509  -4.446  1.00  0.290          C  
ATOM  12849  CG  ASP A 789       9.229  30.840  -5.956  1.00  0.290          C  
ATOM  12850  OD1 ASP A 789       8.498  31.650  -6.513  1.00  0.290          O  
ATOM  12851  OD2 ASP A 789      10.166  30.324  -6.511  1.00  0.290          O  
ATOM  12852  H   ASP A 789      11.551  30.966  -3.692  1.00  0.230          H  
ATOM  12853  HA  ASP A 789       9.033  32.536  -3.946  1.00  0.250          H  
ATOM  12854 1HB  ASP A 789       9.472  29.603  -4.178  1.00  0.340          H  
ATOM  12855 2HB  ASP A 789       7.988  30.393  -4.295  1.00  0.340          H  
ATOM  12856  N   VAL A 790      10.060  31.035  -1.237  1.00  0.260          N  
ATOM  12857  CA  VAL A 790       9.724  30.913   0.192  1.00  0.220          C  
ATOM  12858  C   VAL A 790      10.040  32.256   0.860  1.00  0.220          C  
ATOM  12859  O   VAL A 790      11.130  32.454   1.415  1.00  0.240          O  
ATOM  12860  CB  VAL A 790      10.553  29.797   0.888  1.00  0.320          C  
ATOM  12861  CG1 VAL A 790      10.130  29.625   2.378  1.00  0.320          C  
ATOM  12862  CG2 VAL A 790      10.400  28.481   0.141  1.00  0.320          C  
ATOM  12863  H   VAL A 790      10.968  30.734  -1.604  1.00  0.310          H  
ATOM  12864  HA  VAL A 790       8.662  30.706   0.305  1.00  0.260          H  
ATOM  12865  HB  VAL A 790      11.589  30.102   0.886  1.00  0.390          H  
ATOM  12866 1HG1 VAL A 790      10.745  28.858   2.847  1.00  0.390          H  
ATOM  12867 2HG1 VAL A 790      10.259  30.557   2.911  1.00  0.390          H  
ATOM  12868 3HG1 VAL A 790       9.080  29.325   2.426  1.00  0.390          H  
ATOM  12869 1HG2 VAL A 790      10.992  27.713   0.605  1.00  0.390          H  
ATOM  12870 2HG2 VAL A 790       9.386  28.183   0.174  1.00  0.390          H  
ATOM  12871 3HG2 VAL A 790      10.723  28.593  -0.892  1.00  0.390          H  
ATOM  12872  N   THR A 791       9.061  33.161   0.835  1.00  0.230          N  
ATOM  12873  CA  THR A 791       9.264  34.537   1.298  1.00  0.240          C  
ATOM  12874  C   THR A 791       8.293  34.976   2.384  1.00  0.230          C  
ATOM  12875  O   THR A 791       7.279  34.322   2.652  1.00  0.230          O  
ATOM  12876  CB  THR A 791       9.119  35.538   0.123  1.00  0.330          C  
ATOM  12877  OG1 THR A 791       7.758  35.526  -0.348  1.00  0.330          O  
ATOM  12878  CG2 THR A 791      10.050  35.158  -1.044  1.00  0.330          C  
ATOM  12879  H   THR A 791       8.188  32.903   0.369  1.00  0.280          H  
ATOM  12880  HA  THR A 791      10.263  34.625   1.711  1.00  0.290          H  
ATOM  12881  HB  THR A 791       9.371  36.544   0.467  1.00  0.400          H  
ATOM  12882  HG1 THR A 791       7.184  35.961   0.297  1.00  0.400          H  
ATOM  12883 1HG2 THR A 791       9.924  35.876  -1.851  1.00  0.400          H  
ATOM  12884 2HG2 THR A 791      11.074  35.168  -0.729  1.00  0.400          H  
ATOM  12885 3HG2 THR A 791       9.805  34.177  -1.409  1.00  0.400          H  
ATOM  12886  N   CYS A 792       8.615  36.122   2.976  1.00  0.250          N  
ATOM  12887  CA  CYS A 792       7.811  36.800   3.982  1.00  0.250          C  
ATOM  12888  C   CYS A 792       6.807  37.737   3.332  1.00  0.240          C  
ATOM  12889  O   CYS A 792       7.094  38.345   2.296  1.00  0.320          O  
ATOM  12890  CB  CYS A 792       8.729  37.647   4.850  1.00  0.350          C  
ATOM  12891  SG  CYS A 792       9.919  36.711   5.711  1.00  0.350          S  
ATOM  12892  H   CYS A 792       9.509  36.551   2.719  1.00  0.300          H  
ATOM  12893  HA  CYS A 792       7.283  36.061   4.587  1.00  0.300          H  
ATOM  12894 1HB  CYS A 792       9.266  38.350   4.218  1.00  0.420          H  
ATOM  12895 2HB  CYS A 792       8.148  38.222   5.569  1.00  0.420          H  
ATOM  12896  N   VAL A 793       5.661  37.942   3.972  1.00  0.250          N  
ATOM  12897  CA  VAL A 793       4.716  38.934   3.443  1.00  0.240          C  
ATOM  12898  C   VAL A 793       4.584  40.117   4.388  1.00  0.290          C  
ATOM  12899  O   VAL A 793       3.728  40.981   4.216  1.00  0.620          O  
ATOM  12900  CB  VAL A 793       3.341  38.317   3.149  1.00  0.340          C  
ATOM  12901  CG1 VAL A 793       3.503  37.247   2.087  1.00  0.340          C  
ATOM  12902  CG2 VAL A 793       2.732  37.746   4.410  1.00  0.340          C  
ATOM  12903  H   VAL A 793       5.455  37.393   4.819  1.00  0.300          H  
ATOM  12904  HA  VAL A 793       5.101  39.309   2.498  1.00  0.290          H  
ATOM  12905  HB  VAL A 793       2.685  39.087   2.748  1.00  0.410          H  
ATOM  12906 1HG1 VAL A 793       2.549  36.825   1.850  1.00  0.410          H  
ATOM  12907 2HG1 VAL A 793       3.934  37.691   1.190  1.00  0.410          H  
ATOM  12908 3HG1 VAL A 793       4.165  36.460   2.451  1.00  0.410          H  
ATOM  12909 1HG2 VAL A 793       1.765  37.321   4.184  1.00  0.410          H  
ATOM  12910 2HG2 VAL A 793       3.374  36.983   4.800  1.00  0.410          H  
ATOM  12911 3HG2 VAL A 793       2.611  38.528   5.156  1.00  0.410          H  
ATOM  12912  N   GLY A 794       5.444  40.131   5.387  1.00  0.330          N  
ATOM  12913  CA  GLY A 794       5.488  41.166   6.398  1.00  0.290          C  
ATOM  12914  C   GLY A 794       6.068  40.552   7.656  1.00  0.330          C  
ATOM  12915  O   GLY A 794       6.496  39.399   7.617  1.00  0.440          O  
ATOM  12916  H   GLY A 794       6.105  39.370   5.428  1.00  0.400          H  
ATOM  12917 1HA  GLY A 794       6.111  41.995   6.056  1.00  0.350          H  
ATOM  12918 2HA  GLY A 794       4.484  41.543   6.575  1.00  0.350          H  
ATOM  12919  N   PRO A 795       6.040  41.287   8.769  1.00  0.330          N  
ATOM  12920  CA  PRO A 795       5.512  42.626   8.958  1.00  0.290          C  
ATOM  12921  C   PRO A 795       6.439  43.674   8.374  1.00  0.280          C  
ATOM  12922  O   PRO A 795       7.650  43.443   8.284  1.00  0.420          O  
ATOM  12923  CB  PRO A 795       5.471  42.738  10.482  1.00  0.430          C  
ATOM  12924  CG  PRO A 795       6.622  41.862  10.947  1.00  0.430          C  
ATOM  12925  CD  PRO A 795       6.680  40.726   9.960  1.00  0.430          C  
ATOM  12926  HA  PRO A 795       4.499  42.707   8.537  1.00  0.350          H  
ATOM  12927 1HB  PRO A 795       5.586  43.790  10.789  1.00  0.520          H  
ATOM  12928 2HB  PRO A 795       4.495  42.399  10.860  1.00  0.520          H  
ATOM  12929 1HG  PRO A 795       7.560  42.440  10.971  1.00  0.520          H  
ATOM  12930 2HG  PRO A 795       6.444  41.510  11.972  1.00  0.520          H  
ATOM  12931 1HD  PRO A 795       7.724  40.486   9.726  1.00  0.520          H  
ATOM  12932 2HD  PRO A 795       6.145  39.854  10.340  1.00  0.520          H  
ATOM  12933  N   GLY A 796       5.889  44.828   8.031  1.00  0.280          N  
ATOM  12934  CA  GLY A 796       6.719  45.967   7.685  1.00  0.470          C  
ATOM  12935  C   GLY A 796       7.741  45.692   6.597  1.00  0.320          C  
ATOM  12936  O   GLY A 796       7.435  45.161   5.527  1.00  0.400          O  
ATOM  12937  H   GLY A 796       4.884  44.948   8.072  1.00  0.340          H  
ATOM  12938 1HA  GLY A 796       6.075  46.789   7.370  1.00  0.560          H  
ATOM  12939 2HA  GLY A 796       7.234  46.310   8.582  1.00  0.560          H  
ATOM  12940  N   ALA A 797       8.980  46.035   6.940  1.00  0.440          N  
ATOM  12941  CA  ALA A 797      10.180  45.947   6.118  1.00  0.580          C  
ATOM  12942  C   ALA A 797      10.508  44.548   5.625  1.00  0.480          C  
ATOM  12943  O   ALA A 797      11.303  44.405   4.697  1.00  0.610          O  
ATOM  12944  CB  ALA A 797      11.372  46.466   6.902  1.00  0.760          C  
ATOM  12945  H   ALA A 797       9.092  46.425   7.865  1.00  0.530          H  
ATOM  12946  HA  ALA A 797      10.025  46.579   5.243  1.00  0.700          H  
ATOM  12947 1HB  ALA A 797      12.260  46.443   6.270  1.00  0.910          H  
ATOM  12948 2HB  ALA A 797      11.181  47.488   7.224  1.00  0.910          H  
ATOM  12949 3HB  ALA A 797      11.531  45.831   7.774  1.00  0.910          H  
ATOM  12950  N   HIS A 798       9.961  43.511   6.253  1.00  0.340          N  
ATOM  12951  CA  HIS A 798      10.305  42.168   5.814  1.00  0.320          C  
ATOM  12952  C   HIS A 798       9.511  41.740   4.580  1.00  0.300          C  
ATOM  12953  O   HIS A 798       9.843  40.731   3.960  1.00  0.300          O  
ATOM  12954  CB  HIS A 798      10.084  41.135   6.931  1.00  0.460          C  
ATOM  12955  CG  HIS A 798      11.010  41.286   8.119  1.00  0.460          C  
ATOM  12956  ND1 HIS A 798      12.388  41.191   8.012  1.00  0.460          N  
ATOM  12957  CD2 HIS A 798      10.751  41.490   9.432  1.00  0.460          C  
ATOM  12958  CE1 HIS A 798      12.932  41.337   9.210  1.00  0.460          C  
ATOM  12959  NE2 HIS A 798      11.964  41.519  10.088  1.00  0.460          N  
ATOM  12960  H   HIS A 798       9.281  43.647   7.009  1.00  0.410          H  
ATOM  12961  HA  HIS A 798      11.359  42.139   5.545  1.00  0.380          H  
ATOM  12962 1HB  HIS A 798       9.055  41.211   7.293  1.00  0.550          H  
ATOM  12963 2HB  HIS A 798      10.213  40.130   6.528  1.00  0.550          H  
ATOM  12964  HD1 HIS A 798      12.916  41.025   7.152  1.00  0.550          H  
ATOM  12965  HD2 HIS A 798       9.826  41.615   9.993  1.00  0.550          H  
ATOM  12966  HE1 HIS A 798      14.015  41.293   9.340  1.00  0.550          H  
ATOM  12967  N   LYS A 799       8.465  42.478   4.209  1.00  0.310          N  
ATOM  12968  CA  LYS A 799       7.652  42.040   3.080  1.00  0.310          C  
ATOM  12969  C   LYS A 799       8.470  41.834   1.806  1.00  0.330          C  
ATOM  12970  O   LYS A 799       9.183  42.729   1.350  1.00  0.380          O  
ATOM  12971  CB  LYS A 799       6.530  43.046   2.820  1.00  0.430          C  
ATOM  12972  CG  LYS A 799       5.574  42.675   1.678  1.00  0.430          C  
ATOM  12973  CD  LYS A 799       4.448  43.690   1.564  1.00  0.430          C  
ATOM  12974  CE  LYS A 799       3.502  43.353   0.422  1.00  0.430          C  
ATOM  12975  NZ  LYS A 799       2.397  44.348   0.306  1.00  0.430          N  
ATOM  12976  H   LYS A 799       8.232  43.347   4.708  1.00  0.370          H  
ATOM  12977  HA  LYS A 799       7.204  41.081   3.335  1.00  0.370          H  
ATOM  12978 1HB  LYS A 799       5.934  43.154   3.728  1.00  0.520          H  
ATOM  12979 2HB  LYS A 799       6.965  44.021   2.604  1.00  0.520          H  
ATOM  12980 1HG  LYS A 799       6.120  42.648   0.735  1.00  0.520          H  
ATOM  12981 2HG  LYS A 799       5.149  41.694   1.861  1.00  0.520          H  
ATOM  12982 1HD  LYS A 799       3.884  43.698   2.501  1.00  0.520          H  
ATOM  12983 2HD  LYS A 799       4.869  44.681   1.403  1.00  0.520          H  
ATOM  12984 1HE  LYS A 799       4.061  43.334  -0.512  1.00  0.520          H  
ATOM  12985 2HE  LYS A 799       3.071  42.366   0.596  1.00  0.520          H  
ATOM  12986 1HZ  LYS A 799       1.788  44.093  -0.460  1.00  0.520          H  
ATOM  12987 2HZ  LYS A 799       1.867  44.361   1.168  1.00  0.520          H  
ATOM  12988 3HZ  LYS A 799       2.783  45.266   0.134  1.00  0.520          H  
ATOM  12989  N   GLY A 800       8.324  40.648   1.206  1.00  0.310          N  
ATOM  12990  CA  GLY A 800       9.005  40.267  -0.026  1.00  0.340          C  
ATOM  12991  C   GLY A 800      10.391  39.656   0.203  1.00  0.320          C  
ATOM  12992  O   GLY A 800      11.035  39.198  -0.744  1.00  0.340          O  
ATOM  12993  H   GLY A 800       7.730  39.938   1.635  1.00  0.370          H  
ATOM  12994 1HA  GLY A 800       8.383  39.549  -0.560  1.00  0.410          H  
ATOM  12995 2HA  GLY A 800       9.097  41.142  -0.666  1.00  0.410          H  
ATOM  12996  N   GLN A 801      10.852  39.643   1.450  1.00  0.310          N  
ATOM  12997  CA  GLN A 801      12.165  39.118   1.789  1.00  0.290          C  
ATOM  12998  C   GLN A 801      12.174  37.602   1.859  1.00  0.240          C  
ATOM  12999  O   GLN A 801      11.280  36.984   2.433  1.00  0.230          O  
ATOM  13000  CB  GLN A 801      12.618  39.707   3.132  1.00  0.410          C  
ATOM  13001  CG  GLN A 801      14.036  39.375   3.570  1.00  0.410          C  
ATOM  13002  CD  GLN A 801      14.407  40.124   4.832  1.00  0.410          C  
ATOM  13003  OE1 GLN A 801      13.518  40.594   5.558  1.00  0.410          O  
ATOM  13004  NE2 GLN A 801      15.702  40.255   5.097  1.00  0.410          N  
ATOM  13005  H   GLN A 801      10.284  40.043   2.203  1.00  0.370          H  
ATOM  13006  HA  GLN A 801      12.869  39.425   1.016  1.00  0.350          H  
ATOM  13007 1HB  GLN A 801      12.510  40.793   3.107  1.00  0.500          H  
ATOM  13008 2HB  GLN A 801      11.952  39.338   3.916  1.00  0.500          H  
ATOM  13009 1HG  GLN A 801      14.102  38.309   3.791  1.00  0.500          H  
ATOM  13010 2HG  GLN A 801      14.737  39.643   2.783  1.00  0.500          H  
ATOM  13011 1HE2 GLN A 801      16.009  40.748   5.910  1.00  0.500          H  
ATOM  13012 2HE2 GLN A 801      16.386  39.868   4.473  1.00  0.500          H  
ATOM  13013  N   SER A 802      13.195  36.975   1.284  1.00  0.250          N  
ATOM  13014  CA  SER A 802      13.309  35.521   1.373  1.00  0.230          C  
ATOM  13015  C   SER A 802      13.440  35.135   2.839  1.00  0.230          C  
ATOM  13016  O   SER A 802      14.202  35.765   3.571  1.00  0.260          O  
ATOM  13017  CB  SER A 802      14.514  35.040   0.574  1.00  0.330          C  
ATOM  13018  OG  SER A 802      14.372  35.357  -0.787  1.00  0.330          O  
ATOM  13019  H   SER A 802      13.897  37.495   0.776  1.00  0.300          H  
ATOM  13020  HA  SER A 802      12.416  35.055   0.978  1.00  0.280          H  
ATOM  13021 1HB  SER A 802      15.427  35.485   0.969  1.00  0.400          H  
ATOM  13022 2HB  SER A 802      14.601  33.962   0.681  1.00  0.400          H  
ATOM  13023  HG  SER A 802      15.132  34.967  -1.240  1.00  0.400          H  
ATOM  13024  N   VAL A 803      12.808  34.038   3.260  1.00  0.240          N  
ATOM  13025  CA  VAL A 803      12.906  33.623   4.667  1.00  0.260          C  
ATOM  13026  C   VAL A 803      14.359  33.373   5.058  1.00  0.260          C  
ATOM  13027  O   VAL A 803      14.795  33.736   6.150  1.00  0.330          O  
ATOM  13028  CB  VAL A 803      12.034  32.369   4.963  1.00  0.360          C  
ATOM  13029  CG1 VAL A 803      12.332  31.806   6.382  1.00  0.360          C  
ATOM  13030  CG2 VAL A 803      10.535  32.769   4.884  1.00  0.360          C  
ATOM  13031  H   VAL A 803      12.212  33.526   2.600  1.00  0.290          H  
ATOM  13032  HA  VAL A 803      12.517  34.435   5.279  1.00  0.310          H  
ATOM  13033  HB  VAL A 803      12.254  31.592   4.226  1.00  0.430          H  
ATOM  13034 1HG1 VAL A 803      11.703  30.937   6.569  1.00  0.430          H  
ATOM  13035 2HG1 VAL A 803      13.376  31.508   6.475  1.00  0.430          H  
ATOM  13036 3HG1 VAL A 803      12.114  32.566   7.111  1.00  0.430          H  
ATOM  13037 1HG2 VAL A 803       9.910  31.905   5.075  1.00  0.430          H  
ATOM  13038 2HG2 VAL A 803      10.322  33.542   5.624  1.00  0.430          H  
ATOM  13039 3HG2 VAL A 803      10.314  33.156   3.896  1.00  0.430          H  
ATOM  13040  N   ILE A 804      15.117  32.747   4.176  1.00  0.250          N  
ATOM  13041  CA  ILE A 804      16.515  32.455   4.464  1.00  0.270          C  
ATOM  13042  C   ILE A 804      17.413  33.681   4.711  1.00  0.290          C  
ATOM  13043  O   ILE A 804      18.496  33.540   5.279  1.00  0.350          O  
ATOM  13044  CB  ILE A 804      17.134  31.563   3.372  1.00  0.370          C  
ATOM  13045  CG1 ILE A 804      17.080  32.278   1.967  1.00  0.370          C  
ATOM  13046  CG2 ILE A 804      16.453  30.234   3.389  1.00  0.370          C  
ATOM  13047  CD1 ILE A 804      17.852  31.578   0.852  1.00  0.370          C  
ATOM  13048  H   ILE A 804      14.688  32.462   3.308  1.00  0.300          H  
ATOM  13049  HA  ILE A 804      16.514  31.863   5.366  1.00  0.320          H  
ATOM  13050  HB  ILE A 804      18.187  31.408   3.603  1.00  0.440          H  
ATOM  13051 1HG1 ILE A 804      16.045  32.363   1.653  1.00  0.440          H  
ATOM  13052 2HG1 ILE A 804      17.500  33.279   2.068  1.00  0.440          H  
ATOM  13053 1HG2 ILE A 804      16.912  29.585   2.664  1.00  0.440          H  
ATOM  13054 2HG2 ILE A 804      16.564  29.793   4.376  1.00  0.440          H  
ATOM  13055 3HG2 ILE A 804      15.400  30.360   3.163  1.00  0.440          H  
ATOM  13056 1HD1 ILE A 804      17.770  32.158  -0.057  1.00  0.440          H  
ATOM  13057 2HD1 ILE A 804      18.886  31.507   1.132  1.00  0.440          H  
ATOM  13058 3HD1 ILE A 804      17.461  30.587   0.675  1.00  0.440          H  
ATOM  13059  N   SER A 805      16.980  34.874   4.303  1.00  0.320          N  
ATOM  13060  CA  SER A 805      17.749  36.101   4.480  1.00  0.430          C  
ATOM  13061  C   SER A 805      17.365  36.900   5.731  1.00  0.340          C  
ATOM  13062  O   SER A 805      17.903  37.986   5.963  1.00  0.510          O  
ATOM  13063  CB  SER A 805      17.576  37.000   3.266  1.00  0.560          C  
ATOM  13064  OG  SER A 805      18.094  36.414   2.098  1.00  0.560          O  
ATOM  13065  H   SER A 805      16.055  34.961   3.884  1.00  0.380          H  
ATOM  13066  HA  SER A 805      18.801  35.829   4.564  1.00  0.520          H  
ATOM  13067 1HB  SER A 805      16.511  37.207   3.129  1.00  0.670          H  
ATOM  13068 2HB  SER A 805      18.071  37.951   3.448  1.00  0.670          H  
ATOM  13069  HG  SER A 805      17.968  37.063   1.402  1.00  0.670          H  
ATOM  13070  N   LEU A 806      16.406  36.406   6.506  1.00  0.460          N  
ATOM  13071  CA  LEU A 806      15.932  37.121   7.686  1.00  0.440          C  
ATOM  13072  C   LEU A 806      16.886  37.261   8.840  1.00  0.500          C  
ATOM  13073  O   LEU A 806      17.669  36.362   9.169  1.00  0.580          O  
ATOM  13074  CB  LEU A 806      14.700  36.448   8.242  1.00  0.620          C  
ATOM  13075  CG  LEU A 806      13.454  36.546   7.455  1.00  0.620          C  
ATOM  13076  CD1 LEU A 806      12.514  35.611   8.038  1.00  0.620          C  
ATOM  13077  CD2 LEU A 806      12.893  37.961   7.551  1.00  0.620          C  
ATOM  13078  H   LEU A 806      15.987  35.497   6.276  1.00  0.550          H  
ATOM  13079  HA  LEU A 806      15.685  38.126   7.363  1.00  0.530          H  
ATOM  13080 1HB  LEU A 806      14.936  35.392   8.317  1.00  0.750          H  
ATOM  13081 2HB  LEU A 806      14.510  36.831   9.245  1.00  0.750          H  
ATOM  13082  HG  LEU A 806      13.636  36.284   6.411  1.00  0.750          H  
ATOM  13083 1HD1 LEU A 806      11.630  35.627   7.524  1.00  0.750          H  
ATOM  13084 2HD1 LEU A 806      12.927  34.633   7.959  1.00  0.750          H  
ATOM  13085 3HD1 LEU A 806      12.344  35.872   9.074  1.00  0.750          H  
ATOM  13086 1HD2 LEU A 806      11.977  38.044   7.006  1.00  0.750          H  
ATOM  13087 2HD2 LEU A 806      12.706  38.212   8.598  1.00  0.750          H  
ATOM  13088 3HD2 LEU A 806      13.587  38.655   7.143  1.00  0.750          H  
ATOM  13089  N   ASP A 807      16.755  38.397   9.517  1.00  0.540          N  
ATOM  13090  CA  ASP A 807      17.508  38.648  10.717  1.00  0.640          C  
ATOM  13091  C   ASP A 807      16.550  39.015  11.837  1.00  0.610          C  
ATOM  13092  O   ASP A 807      16.014  40.123  11.881  1.00  0.800          O  
ATOM  13093  CB  ASP A 807      18.544  39.752  10.498  1.00  0.860          C  
ATOM  13094  CG  ASP A 807      19.434  39.975  11.714  1.00  0.860          C  
ATOM  13095  OD1 ASP A 807      19.114  39.448  12.777  1.00  0.860          O  
ATOM  13096  OD2 ASP A 807      20.430  40.657  11.587  1.00  0.860          O  
ATOM  13097  H   ASP A 807      16.116  39.107   9.190  1.00  0.650          H  
ATOM  13098  HA  ASP A 807      18.035  37.737  11.001  1.00  0.770          H  
ATOM  13099 1HB  ASP A 807      19.175  39.493   9.645  1.00  1.030          H  
ATOM  13100 2HB  ASP A 807      18.038  40.687  10.261  1.00  1.030          H  
ATOM  13101  N   LEU A 808      16.285  38.041  12.702  1.00  0.830          N  
ATOM  13102  CA  LEU A 808      15.391  38.219  13.838  1.00  0.820          C  
ATOM  13103  C   LEU A 808      16.222  38.323  15.112  1.00  0.790          C  
ATOM  13104  O   LEU A 808      15.722  38.133  16.217  1.00  0.950          O  
ATOM  13105  CB  LEU A 808      14.324  37.102  13.947  1.00  1.150          C  
ATOM  13106  CG  LEU A 808      13.278  36.966  12.750  1.00  1.150          C  
ATOM  13107  CD1 LEU A 808      12.350  35.777  13.024  1.00  1.150          C  
ATOM  13108  CD2 LEU A 808      12.438  38.247  12.607  1.00  1.150          C  
ATOM  13109  H   LEU A 808      16.753  37.155  12.577  1.00  1.000          H  
ATOM  13110  HA  LEU A 808      14.871  39.167  13.729  1.00  0.980          H  
ATOM  13111 1HB  LEU A 808      14.835  36.146  14.051  1.00  1.380          H  
ATOM  13112 2HB  LEU A 808      13.744  37.276  14.861  1.00  1.380          H  
ATOM  13113  HG  LEU A 808      13.809  36.782  11.817  1.00  1.380          H  
ATOM  13114 1HD1 LEU A 808      11.638  35.685  12.219  1.00  1.380          H  
ATOM  13115 2HD1 LEU A 808      12.942  34.874  13.097  1.00  1.380          H  
ATOM  13116 3HD1 LEU A 808      11.805  35.939  13.953  1.00  1.380          H  
ATOM  13117 1HD2 LEU A 808      11.724  38.127  11.787  1.00  1.380          H  
ATOM  13118 2HD2 LEU A 808      11.890  38.432  13.535  1.00  1.380          H  
ATOM  13119 3HD2 LEU A 808      13.078  39.101  12.387  1.00  1.380          H  
ATOM  13120  N   TYR A 809      17.513  38.646  14.969  1.00  0.860          N  
ATOM  13121  CA  TYR A 809      18.397  38.785  16.122  1.00  0.980          C  
ATOM  13122  C   TYR A 809      17.884  39.763  17.161  1.00  0.880          C  
ATOM  13123  O   TYR A 809      18.116  39.578  18.355  1.00  1.330          O  
ATOM  13124  CB  TYR A 809      19.809  39.194  15.721  1.00  1.320          C  
ATOM  13125  CG  TYR A 809      20.743  39.283  16.926  1.00  1.320          C  
ATOM  13126  CD1 TYR A 809      21.157  38.120  17.560  1.00  1.320          C  
ATOM  13127  CD2 TYR A 809      21.189  40.521  17.388  1.00  1.320          C  
ATOM  13128  CE1 TYR A 809      22.000  38.184  18.641  1.00  1.320          C  
ATOM  13129  CE2 TYR A 809      22.046  40.579  18.473  1.00  1.320          C  
ATOM  13130  CZ  TYR A 809      22.448  39.412  19.097  1.00  1.320          C  
ATOM  13131  OH  TYR A 809      23.314  39.459  20.167  1.00  1.320          O  
ATOM  13132  H   TYR A 809      17.920  38.825  14.035  1.00  1.030          H  
ATOM  13133  HA  TYR A 809      18.464  37.809  16.604  1.00  1.180          H  
ATOM  13134 1HB  TYR A 809      20.219  38.471  15.015  1.00  1.590          H  
ATOM  13135 2HB  TYR A 809      19.786  40.164  15.222  1.00  1.590          H  
ATOM  13136  HD1 TYR A 809      20.811  37.147  17.204  1.00  1.590          H  
ATOM  13137  HD2 TYR A 809      20.868  41.437  16.892  1.00  1.590          H  
ATOM  13138  HE1 TYR A 809      22.317  37.263  19.132  1.00  1.590          H  
ATOM  13139  HE2 TYR A 809      22.404  41.542  18.834  1.00  1.590          H  
ATOM  13140  HH  TYR A 809      23.597  40.366  20.310  1.00  1.590          H  
ATOM  13141  N   THR A 810      17.154  40.794  16.754  1.00  0.810          N  
ATOM  13142  CA  THR A 810      16.713  41.796  17.700  1.00  0.990          C  
ATOM  13143  C   THR A 810      15.831  41.236  18.802  1.00  0.820          C  
ATOM  13144  O   THR A 810      15.726  41.842  19.860  1.00  1.040          O  
ATOM  13145  CB  THR A 810      15.987  42.945  16.976  1.00  1.310          C  
ATOM  13146  OG1 THR A 810      14.845  42.437  16.271  1.00  1.310          O  
ATOM  13147  CG2 THR A 810      16.944  43.588  15.978  1.00  1.310          C  
ATOM  13148  H   THR A 810      16.945  40.934  15.775  1.00  0.970          H  
ATOM  13149  HA  THR A 810      17.599  42.216  18.177  1.00  1.190          H  
ATOM  13150  HB  THR A 810      15.660  43.690  17.702  1.00  1.580          H  
ATOM  13151  HG1 THR A 810      14.133  42.252  16.896  1.00  1.580          H  
ATOM  13152 1HG2 THR A 810      16.435  44.404  15.466  1.00  1.580          H  
ATOM  13153 2HG2 THR A 810      17.811  43.977  16.511  1.00  1.580          H  
ATOM  13154 3HG2 THR A 810      17.271  42.854  15.246  1.00  1.580          H  
ATOM  13155  N   CYS A 811      15.213  40.083  18.616  1.00  1.030          N  
ATOM  13156  CA  CYS A 811      14.468  39.548  19.735  1.00  1.420          C  
ATOM  13157  C   CYS A 811      15.263  38.476  20.479  1.00  1.980          C  
ATOM  13158  O   CYS A 811      14.905  38.062  21.581  1.00  2.440          O  
ATOM  13159  CB  CYS A 811      13.104  39.107  19.287  1.00  1.830          C  
ATOM  13160  SG  CYS A 811      13.063  37.961  17.999  1.00  1.830          S  
ATOM  13161  H   CYS A 811      15.272  39.558  17.736  1.00  1.240          H  
ATOM  13162  HA  CYS A 811      14.279  40.352  20.442  1.00  1.700          H  
ATOM  13163 1HB  CYS A 811      12.606  38.660  20.108  1.00  2.200          H  
ATOM  13164 2HB  CYS A 811      12.530  39.982  19.007  1.00  2.200          H  
ATOM  13165  N   GLU A 812      16.414  38.079  19.950  1.00  2.230          N  
ATOM  13166  CA  GLU A 812      17.231  37.117  20.659  1.00  2.850          C  
ATOM  13167  C   GLU A 812      17.920  37.886  21.764  1.00  3.020          C  
ATOM  13168  O   GLU A 812      17.923  37.497  22.930  1.00  3.620          O  
ATOM  13169  CB  GLU A 812      18.252  36.450  19.736  1.00  3.740          C  
ATOM  13170  CG  GLU A 812      19.122  35.405  20.417  1.00  3.740          C  
ATOM  13171  CD  GLU A 812      20.040  34.711  19.475  1.00  3.740          C  
ATOM  13172  OE1 GLU A 812      19.931  34.934  18.296  1.00  3.740          O  
ATOM  13173  OE2 GLU A 812      20.855  33.953  19.932  1.00  3.740          O  
ATOM  13174  H   GLU A 812      16.748  38.457  19.069  1.00  2.680          H  
ATOM  13175  HA  GLU A 812      16.597  36.361  21.107  1.00  3.420          H  
ATOM  13176 1HB  GLU A 812      17.727  35.975  18.906  1.00  4.490          H  
ATOM  13177 2HB  GLU A 812      18.907  37.208  19.315  1.00  4.490          H  
ATOM  13178 1HG  GLU A 812      19.719  35.892  21.187  1.00  4.490          H  
ATOM  13179 2HG  GLU A 812      18.481  34.672  20.903  1.00  4.490          H  
ATOM  13180  N   LEU A 813      18.435  39.045  21.387  1.00  2.970          N  
ATOM  13181  CA  LEU A 813      19.179  39.934  22.267  1.00  3.680          C  
ATOM  13182  C   LEU A 813      18.378  40.340  23.508  1.00  4.380          C  
ATOM  13183  O   LEU A 813      18.902  40.370  24.623  1.00  5.070          O  
ATOM  13184  CB  LEU A 813      19.551  41.184  21.455  1.00  4.870          C  
ATOM  13185  CG  LEU A 813      20.362  42.299  22.147  1.00  4.870          C  
ATOM  13186  CD1 LEU A 813      21.717  41.768  22.607  1.00  4.870          C  
ATOM  13187  CD2 LEU A 813      20.537  43.443  21.150  1.00  4.870          C  
ATOM  13188  H   LEU A 813      18.352  39.284  20.394  1.00  3.560          H  
ATOM  13189  HA  LEU A 813      20.079  39.410  22.581  1.00  4.420          H  
ATOM  13190 1HB  LEU A 813      20.101  40.860  20.581  1.00  5.840          H  
ATOM  13191 2HB  LEU A 813      18.619  41.639  21.104  1.00  5.840          H  
ATOM  13192  HG  LEU A 813      19.817  42.665  23.028  1.00  5.840          H  
ATOM  13193 1HD1 LEU A 813      22.276  42.573  23.086  1.00  5.840          H  
ATOM  13194 2HD1 LEU A 813      21.581  40.961  23.324  1.00  5.840          H  
ATOM  13195 3HD1 LEU A 813      22.272  41.403  21.752  1.00  5.840          H  
ATOM  13196 1HD2 LEU A 813      21.097  44.254  21.619  1.00  5.840          H  
ATOM  13197 2HD2 LEU A 813      21.075  43.089  20.272  1.00  5.840          H  
ATOM  13198 3HD2 LEU A 813      19.552  43.809  20.851  1.00  5.840          H  
ATOM  13199  N   ASP A 814      17.099  40.630  23.309  1.00  4.680          N  
ATOM  13200  CA  ASP A 814      16.204  41.057  24.379  1.00  5.720          C  
ATOM  13201  C   ASP A 814      15.393  39.919  25.000  1.00  6.260          C  
ATOM  13202  O   ASP A 814      14.487  40.172  25.797  1.00  6.750          O  
ATOM  13203  CB  ASP A 814      15.254  42.147  23.879  1.00  7.590          C  
ATOM  13204  CG  ASP A 814      15.955  43.492  23.582  1.00  7.590          C  
ATOM  13205  OD1 ASP A 814      16.927  43.816  24.234  1.00  7.590          O  
ATOM  13206  OD2 ASP A 814      15.493  44.182  22.709  1.00  7.590          O  
ATOM  13207  H   ASP A 814      16.748  40.585  22.361  1.00  5.620          H  
ATOM  13208  HA  ASP A 814      16.816  41.491  25.170  1.00  6.860          H  
ATOM  13209 1HB  ASP A 814      14.769  41.800  22.959  1.00  9.110          H  
ATOM  13210 2HB  ASP A 814      14.469  42.315  24.614  1.00  9.110          H  
ATOM  13211  N   LEU A 815      15.707  38.675  24.633  1.00  6.530          N  
ATOM  13212  CA  LEU A 815      15.026  37.479  25.126  1.00  7.360          C  
ATOM  13213  C   LEU A 815      13.513  37.454  24.859  1.00  8.180          C  
ATOM  13214  O   LEU A 815      12.733  37.043  25.723  1.00  8.730          O  
ATOM  13215  CB  LEU A 815      15.269  37.333  26.637  1.00  9.970          C  
ATOM  13216  CG  LEU A 815      16.759  37.328  27.099  1.00  9.970          C  
ATOM  13217  CD1 LEU A 815      16.794  37.214  28.612  1.00  9.970          C  
ATOM  13218  CD2 LEU A 815      17.535  36.185  26.435  1.00  9.970          C  
ATOM  13219  H   LEU A 815      16.487  38.517  23.990  1.00  7.840          H  
ATOM  13220  HA  LEU A 815      15.451  36.623  24.605  1.00  8.830          H  
ATOM  13221 1HB  LEU A 815      14.758  38.138  27.158  1.00 11.970          H  
ATOM  13222 2HB  LEU A 815      14.826  36.394  26.962  1.00 11.970          H  
ATOM  13223  HG  LEU A 815      17.225  38.277  26.826  1.00 11.970          H  
ATOM  13224 1HD1 LEU A 815      17.828  37.235  28.955  1.00 11.970          H  
ATOM  13225 2HD1 LEU A 815      16.250  38.051  29.051  1.00 11.970          H  
ATOM  13226 3HD1 LEU A 815      16.329  36.279  28.917  1.00 11.970          H  
ATOM  13227 1HD2 LEU A 815      18.569  36.209  26.777  1.00 11.970          H  
ATOM  13228 2HD2 LEU A 815      17.086  35.230  26.704  1.00 11.970          H  
ATOM  13229 3HD2 LEU A 815      17.525  36.301  25.352  1.00 11.970          H  
ATOM  13230  N   THR A 816      13.104  37.870  23.654  1.00  8.510          N  
ATOM  13231  CA  THR A 816      11.705  37.909  23.231  1.00  9.460          C  
ATOM  13232  C   THR A 816      11.435  37.068  21.967  1.00 10.130          C  
ATOM  13233  O   THR A 816      10.626  37.461  21.121  1.00 10.440          O  
ATOM  13234  CB  THR A 816      11.197  39.361  23.015  1.00 12.860          C  
ATOM  13235  OG1 THR A 816      11.995  40.046  22.042  1.00 12.860          O  
ATOM  13236  CG2 THR A 816      11.275  40.120  24.321  1.00 12.860          C  
ATOM  13237  H   THR A 816      13.803  38.173  22.981  1.00 10.210          H  
ATOM  13238  HA  THR A 816      11.103  37.479  24.030  1.00 11.350          H  
ATOM  13239  HB  THR A 816      10.165  39.331  22.672  1.00 15.440          H  
ATOM  13240  HG1 THR A 816      11.533  40.835  21.748  1.00 15.440          H  
ATOM  13241 1HG2 THR A 816      10.910  41.133  24.176  1.00 15.440          H  
ATOM  13242 2HG2 THR A 816      10.667  39.617  25.071  1.00 15.440          H  
ATOM  13243 3HG2 THR A 816      12.298  40.155  24.657  1.00 15.440          H  
ATOM  13244  N   ASN A 817      12.169  35.957  21.816  1.00 10.540          N  
ATOM  13245  CA  ASN A 817      12.002  35.035  20.684  1.00 11.390          C  
ATOM  13246  C   ASN A 817      10.657  34.302  20.755  1.00 11.880          C  
ATOM  13247  O   ASN A 817      10.611  33.114  20.427  1.00 12.260          O  
ATOM  13248  OXT ASN A 817       9.828  34.698  21.572  1.00 17.090          O  
ATOM  13249  CB  ASN A 817      13.107  33.985  20.646  1.00 14.870          C  
ATOM  13250  CG  ASN A 817      14.469  34.479  20.286  1.00 14.870          C  
ATOM  13251  OD1 ASN A 817      14.667  35.354  19.446  1.00 14.870          O  
ATOM  13252  ND2 ASN A 817      15.448  33.899  20.928  1.00 14.870          N  
ATOM  13253  H   ASN A 817      12.843  35.745  22.537  1.00 12.650          H  
ATOM  13254  HA  ASN A 817      12.019  35.611  19.758  1.00 13.670          H  
ATOM  13255 1HB  ASN A 817      13.165  33.500  21.618  1.00 17.840          H  
ATOM  13256 2HB  ASN A 817      12.836  33.217  19.922  1.00 17.840          H  
ATOM  13257 1HD2 ASN A 817      16.397  34.166  20.746  1.00 17.840          H  
ATOM  13258 2HD2 ASN A 817      15.252  33.188  21.601  1.00 17.840          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 -4940.54 492.453 3265.93 -287.3 86.2814 195.169 1718.86 -1845.14 -10.4153 -67.0407 -1462.45 -233.388 -209.795 -319.354 -234.47 -88.7568 -8.48639 95.5991 2.71349 62.7287 380.032 710.433 -172.006 168.831 -234.227 7.24955 477.946 -2449.14
ARG:NtermProteinFull_1 -5.35984 0.44704 5.53739 -0.62777 0.08327 0.37294 2.34764 -2.46469 -0.0626 -0.33959 -2.68802 1.50533 0 0 -0.90429 -0.5894 0 0.21964 -0.0036 0.1168 2.34803 0 0 0 -1.2888 0 0.22172 -1.12881
SER_2 -3.30556 0.57249 3.56268 -0.02647 0 0.0618 1.76448 -1.58669 -0.0018 -0.00724 -1.30138 -0.47235 0 0 0 0 0 0.22392 0.13087 0.01823 0.11043 0 -0.53717 0.61793 -0.77834 -0.0739 1.19144 0.16337
PRO_3 -5.32234 1.33034 3.29104 -0.06959 0 0.04298 1.47062 -1.52232 -0 -0 -0.11984 0.59956 0 0 0 0 0 0.04046 -0.16182 0.00384 0.20111 0 -0.75981 0 -2.4119 0.12388 1.31791 -1.94589
TRP_4 -2.71677 0.35921 2.15711 -0.95116 0.03529 0.40013 0.94168 -1.19025 -0.0018 -0.00724 0.17469 -0.32388 0 0 0 0 0 0.0726 -0.18251 0.0134 0 1.92135 -0.02715 0 1.6906 0.25914 0.50991 3.13436
ALA_5 -3.87593 0.78233 2.47664 -0.0248 1e-05 0 1.22501 -1.71125 -0.00177 -0.00634 -1.05761 -0.37278 0 0 0 0 0 0.19509 0.03221 0 0 0 -0.30331 0 1.8394 -0.32241 0.3908 -0.7347
ARG_6 -6.35778 0.45153 6.2614 -0.9237 0.16746 0.65279 2.96422 -2.75423 -0 -0 -3.60284 0.14368 0 0 -1.57254 0 0 0.39248 0.5105 0.70776 2.93228 0 -0.13323 0 -1.2888 -0.20456 1.00955 -0.64405
TRP_7 -3.309 0.60153 1.31008 -0.8972 0.02752 0.36756 0.2576 -0.894 -0 -0 -0.01026 -0.13965 0 0 0 0 0 9.27833 -0.02326 0.00897 0 1.43 -0.36519 0 1.6906 0.15617 1.96742 11.4572
PHE_8 -2.92425 0.78404 2.39355 -0.64878 0.05293 0.4254 0.27973 -1.12669 -0 -0 -0.17077 -0.04476 0 0 0 0 0 2.71585 0.14169 0.1945 0 1.82346 0.35565 0 1.0402 1.35427 2.03164 8.67764
PRO_9 -4.39273 0.92059 2.60175 -0.19981 0.00486 0.14611 0.03358 -0.99679 -0.00585 -0.01989 -0.36156 0.0267 0 0 0 0 0 0.09735 0.02786 0.00765 0.7106 0 -1.05285 0 -2.4119 1.05758 1.18083 -2.62592
LYS_10 -2.09081 0.14862 2.01235 -0.5035 0.16656 0.29821 0.46571 -0.90825 -0 -0 -0.04009 -0.03474 0 0 0 0 0 0.08908 -0.00964 0.0302 1.83287 0 0.11715 0 -1.5107 -0.3779 0.44828 0.1334
THR_11 -2.71324 0.24101 1.2244 -0.12302 0.06966 0.07976 0.37816 -0.85403 -0.00585 -0.01989 -0.07944 -0.93367 0 0 0 0 0 0.07341 0.02081 0.01126 0.06931 0 -0.5098 2.27593 -1.0874 -0.14594 0.26171 -1.76686
LEU_12 -6.46263 1.09639 1.70822 -0.46387 0.11468 0.097 1.32701 -1.58107 -0 -0 0.99987 0.22197 0 0 0 0 0 0.01253 -0.05267 0.10255 0.46502 0 -0.13288 0 0.18072 -0.2241 1.32427 -1.26699
PRO_13 -4.67798 0.83215 2.02833 -0.09442 0.00159 0.05872 0.90982 -0.85765 -0.00428 -0.05584 -0.25333 0.67064 0 0 0 0 0 0.00951 -0.03589 0.00341 0.48472 0 -0.35328 0 -2.4119 -0.28124 1.54495 -2.48198
CYS:disulfide_14 -6.58983 0.49757 2.56352 -0.04367 8e-05 0.01731 0.90126 -1.60957 -0 -0 -0.00612 -0.20394 0 0 0 0 -0.60957 0.01627 -0.01657 0.58336 0.22417 0 0.10264 0 3.6196 -0.29745 0.53618 -0.31475
ASP_15 -3.51878 0.16408 5.37646 -0.10516 0.00323 0.29759 3.10655 -2.3586 -0.01888 -0.07071 -5.10202 -0.55775 0 0 0 -0.61968 0 0.00874 0.06077 7e-05 0 3.55564 -0.36418 0 -2.3716 -0.2328 0.27325 -2.47376
VAL_16 -3.9112 0.59583 0.25504 -0.26829 0.18744 0.05464 0.51769 -1.03353 -0 -0 -0.55846 -0.23063 0 0 0 0 0 0.03548 -0.03583 0.07136 0.37018 0 -0.80675 0 1.9342 -0.29188 0.31513 -2.79958
THR_17 -3.23643 0.26321 2.6495 -0.21883 0.14378 0.09199 2.12231 -1.55356 -0.03167 -0.11555 -2.07009 -1.26064 0 0 0 0 0 0.10351 0.03843 0.0006 1.27947 0 -0.15375 2.28194 -1.0874 -0.2816 0.3124 -0.72237
LEU_18 -3.29938 0.22739 1.14444 -0.58865 0.13684 0.15894 0.43508 -1.04964 -0 -1e-05 -0.28575 0.23745 0 0 0 0 0 0.01003 0.10091 0.09565 0.69691 0 -0.31622 0 0.18072 -0.08972 0.31952 -1.88548
ASP_19 -5.46564 0.23464 7.64616 -0.23766 0.07607 0.77773 3.39111 -3.25653 -0.03354 -0.10713 -4.96226 -1.01985 0 0 -0.47776 0 0 0.02543 -0.03061 0 0 2.27614 -0.56502 0 -2.3716 0.01592 0.36074 -3.72365
VAL_20 -3.11879 0.18515 2.93337 -0.31274 0.22518 0.07146 1.10197 -1.62143 -0 -1e-05 -0.14016 -0.14291 0 0 0 0 0 0.03626 0.00544 0.00128 0.08861 0 -0.30061 0 1.9342 -0.02893 0.28838 1.20572
SER_21 -1.91919 0.10384 2.49443 -0.02425 0 0.02239 0.7471 -1.14081 -0 -0 -0.15424 -0.38426 0 0 0 0 0 0.07664 -0.01108 0 0.58796 0 0.25662 0.60042 -0.77834 -0.15888 0.15232 0.47066
LYS_22 -5.06199 0.41204 5.89122 -0.34969 0.05916 0.20434 1.04317 -2.41233 -0.02075 -0.0623 -1.79136 -0.15498 0 0 -0.47776 0 0 0.01934 0.26698 0.06349 1.77183 0 -0.09039 0 -1.5107 -0.36878 0.44723 -2.12223
ASN_23 -2.82978 0.21901 3.37715 -0.19283 0.0276 0.32423 1.40068 -1.70912 -0 -0 -0.92035 -1.02113 0 0 0 0 0 0.0121 -0.06765 0.00328 0 1.9569 -1.02362 0 -0.93687 -0.77785 0.44539 -1.71284
HIS_24 -6.99811 0.48912 5.86184 -0.39385 0.06379 0.36277 2.58133 -2.90145 -0 -0 -2.65436 -0.19743 0 0 0 0 0 0.01389 0.00212 0.19712 0 2.93989 -0.01413 0 -0.45461 -0.52873 0.42806 -1.20273
VAL_25 -6.86913 0.46682 3.89497 -0.27066 0.13274 0.05735 3.15457 -2.63173 -0.05595 -0.33944 -2.94502 -0.43609 0 0 -0.61175 0 0 0.00485 0.02385 0.01426 0.18129 0 -0.71366 0 1.9342 -0.19247 0.5875 -4.61351
ILE_26 -6.06295 0.67644 3.53683 -0.47456 0.34179 0.10821 2.78758 -2.26914 -0.00494 -0.0162 -2.63256 -0.05556 0 0 0 0 0 0.01014 -0.03588 0.1033 0.34568 0 -0.75441 0 0.73287 -0.40179 0.43034 -3.63481
VAL_27 -8.10505 0.86799 1.35344 -0.28344 0.18096 0.0654 2.54946 -2.15894 -0.01235 -0.03801 -2.77614 -0.50805 0 0 0 0 0 0.0302 -0.02591 0.00318 0.20264 0 -0.54747 0 1.9342 -0.28122 0.37086 -7.17827
ASP_28 -5.60779 0.35831 6.71351 -0.22437 0.1309 0.71891 3.86816 -3.06998 -0.00922 -0.07204 -4.30063 -1.54104 0 0 -0.61237 0 0 0.01072 -0.0401 0.08136 0 2.02447 -0.45135 0 -2.3716 -0.05955 0.31069 -4.143
CYS:disulfide_29 -7.10052 0.84513 4.64098 -0.05158 0.01779 0.02265 2.59554 -2.53736 -0.00186 -0.00506 -2.19434 -0.38659 0 0 -0.6614 0 -0.60957 0.05898 -0.04139 0.78648 0.29906 0 0.14334 0 3.6196 -0.0342 0.5839 -0.01042
THR_30 -6.41528 0.77295 5.56362 -0.23483 0.32154 0.10531 2.39231 -2.65155 -0 -0 -2.25348 -1.28098 0 0 -0.61237 0 0 0.06151 -0.00863 0.02209 1.94172 0 0.10246 2.33792 -1.0874 -0.19629 0.81511 -0.30429
ASP_31 -4.33364 0.40174 5.04647 -0.23208 0.0397 0.76759 2.14482 -2.27098 -0.00957 -0.05213 -2.36668 -0.44699 0 0 0 -0.66675 0 0.09373 -0.03041 0.27678 0 2.36939 -0.59392 0 -2.3716 -0.37335 0.7975 -1.8104
LYS_32 -7.58486 0.60162 7.42528 -0.51721 0.14967 0.34196 2.34497 -3.17111 -0.02625 -0.1063 -3.74384 -0.17739 0 0 -0.8753 -0.61968 0 0.27281 -0.0479 0.0036 1.8479 0 0.09836 0 -1.5107 -0.21982 0.64433 -4.86986
HIS_33 -2.97366 0.15687 2.3474 -0.46755 0.02054 0.60313 0.61816 -1.29422 -0.00241 -0.03744 -0.34656 -0.4367 0 0 0 0 0 0.02488 -0.09524 0.25722 0 1.62239 -0.42414 0 -0.45461 -0.24254 0.3445 -0.77998
LEU_34 -8.34697 0.90299 4.22757 -0.48795 0.18818 0.0944 2.93328 -2.53556 -0.02625 -0.1063 -2.07203 0.28263 0 0 -1.03036 0 0 0.00752 0.06274 0.10805 0.47235 0 -0.24963 0 0.18072 -0.464 0.31552 -5.54311
THR_35 -3.61008 0.26261 2.45263 -0.12314 0.07113 0.07227 0.52631 -1.33306 -0.00245 -0.01046 -0.58656 -0.93203 0 0 0 0 0 0.01118 -0.04897 0.00025 0.11182 0 -0.61138 2.26003 -1.0874 -0.40372 0.43115 -2.54989
GLU_36 -3.92013 0.2638 2.79167 -0.37116 0.09534 0.50654 1.07976 -1.40288 -0 -0 -0.25411 -0.57595 0 0 0 0 0 0.0169 0.02515 0.00221 0 3.07195 0.10575 0 -2.7348 -0.0654 0.31812 -1.04725
ILE_37 -5.62587 0.774 -0.10022 -0.48157 0.30807 0.10199 0.53668 -0.95295 -0 -0 0.15693 0.1428 0 0 0 0 0 0.01531 0.05581 0.00359 0.35657 0 -0.46437 0 0.73287 -0.20652 1.11471 -3.53216
PRO_38 -5.30766 0.67461 1.68088 -0.19099 0.00153 0.13567 0.84502 -0.83919 -0.02929 -0.13654 -0.52738 0.07144 0 0 0 0 0 0.00599 0.00937 0.00149 0.72861 0 -0.99728 0 -2.4119 -0.65346 1.14866 -5.79041
GLY_39 -1.49163 0.1983 1.49456 -0.00047 0 0 0.78315 -0.78229 -0 -0 0.12317 -0.18668 0 0 0 0 0 0.08199 -0.10484 0 0 0 -0.36203 0 0.83697 -0.36243 0.38637 0.61414
GLY_40 -1.65212 0.15168 1.05967 -5e-05 0 0 0.23217 -0.63907 -0 -0 0.08773 -0.38522 0 0 0 0 0 0.03131 -0.14837 0 0 0 -1.45768 0 0.83697 -0.55594 0.29546 -2.14346
ILE_41 -7.0892 0.83544 0.0808 -0.46612 0.28381 0.09392 1.06775 -1.40113 -0.02929 -0.13654 -0.21743 0.32485 0 0 0 0 0 0.00841 -0.06358 0.01101 0.40748 0 -0.43472 0 0.73287 -0.79185 1.09274 -5.69077
PRO_42 -4.98561 0.84266 2.86507 -0.11804 0.00612 0.08736 1.94675 -1.48835 -0.00056 -0.00877 -1.97939 0.2419 0 0 0 0 0 0.00331 -0.11381 0.05269 0.0983 0 -1.0069 0 -2.4119 -0.53944 1.24027 -5.26833
THR_43 -3.51879 0.21587 2.78482 -0.12898 0.07036 0.06521 1.51009 -1.55469 -0.02893 -0.15821 -0.80224 -0.89914 0 0 -0.80771 0 0 0.02436 -0.00668 0.01068 0.04655 0 -0.00372 2.2632 -1.0874 -0.34043 0.33397 -2.01179
ASN_44 -3.67112 0.50833 3.12993 -0.19245 0.02737 0.30864 1.08073 -1.66527 -0.04013 -0.23765 -0.15379 -0.41474 0 0 0 0 0 0.00924 -0.05472 0.02992 0 1.881 -0.34956 0 -0.93687 -0.42224 0.17785 -0.98553
THR_45 -8.09373 0.79723 4.2413 -0.16832 0.06395 0.05983 2.40009 -2.83085 -0.02227 -0.10775 -2.08479 0.20227 0 0 0 0 0 0.00402 -0.07791 0.00027 0.04827 0 0.03959 2.28345 -1.0874 -0.54659 0.18763 -4.69171
THR_46 -8.23231 0.44945 6.66541 -0.11498 0.05715 0.05579 5.14618 -3.62147 -0.01572 -0.09725 -4.36278 -0.8306 0 0 -0.61175 -0.79794 0 0.00759 -0.00565 0.02102 0.36481 0 -0.50843 2.27947 -1.0874 -0.18219 0.39308 -5.02853
ASN_47 -6.63013 0.42931 6.01349 -0.18253 0.00501 0.29289 3.21999 -3.00811 -0.01902 -0.11845 -3.34042 -0.43691 0 0 0 -0.79794 0 0.01356 -0.04585 0.00252 0 4.42715 -0.45625 0 -0.93687 0.16493 0.4239 -0.97969
LEU_48 -7.66926 0.51917 1.48288 -0.5903 0.13665 0.1637 2.50805 -2.01825 -0.01194 -0.03899 -2.95122 0.1969 0 0 0 0 0 0.00615 -0.03882 0.0342 0.77234 0 -0.20522 0 0.18072 0.26911 0.31877 -6.93535
THR_49 -6.65754 0.60597 5.4255 -0.18028 0.10919 0.07107 3.25218 -2.85927 -0.02085 -0.1036 -2.22156 -0.22108 0 0 0 0 0 0.02391 -0.0705 0.00537 0.12328 0 0.07385 2.32957 -1.0874 0.21837 0.4396 -0.74423
LEU_50 -8.36049 0.64134 2.1061 -0.47559 0.13788 0.1458 2.16474 -2.17567 -0.0353 -0.13696 -2.5485 -0.03634 0 0 -1.06453 0 0 0.01919 -0.04866 0.45094 0.57656 0 0.27684 0 0.18072 0.21595 0.59011 -7.37588
THR_51 -8.03689 1.5548 6.83016 -0.1469 0.03718 0.05194 3.26513 -3.54695 -0.02434 -0.20689 -2.40767 -0.10719 0 0 0 -0.08676 0 0.03639 -0.0697 0.00934 0.1144 0 0.11555 2.2965 -1.0874 -0.08286 1.00457 -0.48759
ILE_52 -8.31364 1.58157 3.89466 -0.61725 0.62386 0.23605 2.6114 -2.68864 -0.01126 -0.07378 -1.88518 -0.72702 0 0 0 0 0 0.11181 0.18801 0.08908 1.90919 0 1.53268 0 0.73287 5.3809 1.43709 6.01239
ASN_53 -8.93594 0.44376 8.14357 -0.14865 0.00284 0.20388 3.71856 -4.11626 -0.01808 -0.06564 -2.62596 -0.46099 0 0 -3.02011 0 0 0.10133 -0.03255 0.0008 0 1.96984 -0.49962 0 -0.93687 6.09041 1.21658 1.03089
HIS_D_54 -4.56062 0.33223 3.58449 -0.43669 0.03096 0.58155 1.62143 -1.88536 -0.00305 -0.02402 -2.18061 -0.30932 0 0 0 0 0 0.05109 0.12994 0.10032 0 1.54999 -0.67283 0 -0.45461 0.85517 0.62098 -1.06896
ILE_55 -9.22414 0.78652 2.98558 -0.49105 0.34952 0.11685 1.86348 -2.47725 -0 -0 -0.32966 -0.00509 0 0 -0.98281 0 0 0.03854 0.01463 0.02946 0.40705 0 -0.48299 0 0.73287 0.1172 0.96252 -5.58877
PRO_56 -3.50398 0.60258 2.56754 -0.09334 0.00201 0.05849 1.39602 -1.17096 -0 -0 -1.68358 0.69978 0 0 0 0 0 0.0308 -0.01425 0.04286 0.34385 0 0.03387 0 -2.4119 -0.20112 1.24884 -2.05249
ASP_57 -4.01209 0.31129 3.12171 -0.24173 0.01999 0.91515 1.08298 -1.59529 -0.01235 -0.10187 -1.19418 0.01841 0 0 0 0 0 0.08112 0.17129 0.01624 0 3.39353 0.39843 0 -2.3716 0.29971 0.96152 1.26227
ILE_58 -8.04338 0.93154 1.62552 -0.4647 0.42983 0.09187 2.24325 -1.88294 -0 -0 -2.71641 0.05551 0 0 0 0 0 0.07961 -0.071 0.01562 0.39 0 -0.75324 0 0.73287 0.10364 0.72094 -6.51148
SER_59 -4.66714 0.8952 4.56949 -0.02817 0 0.06638 2.41648 -2.16836 -0.0353 -0.17319 -0.93362 -0.44698 0 0 -0.99872 0 0 0.02943 -0.01661 0.04912 0.12314 0 -0.47547 0.65892 -0.77834 0.11991 1.20502 -0.58881
PRO_60 -4.55253 0.60544 3.50532 -0.06352 0 0.04024 1.41902 -1.54134 -0 -0 -0.72083 0.59927 0 0 0 0 0 0.01519 -0.02539 0.02209 0.16182 0 -0.49497 0 -2.4119 0.47579 1.23382 -1.73249
ALA_61 -2.64417 0.3677 2.75622 -0.02247 0 0 1.1736 -1.45305 -0 -0 -0.65809 -0.35576 0 0 0 0 0 0.12077 0.01835 0 0 0 -0.41355 0 1.8394 -0.04639 0.424 1.10657
SER_62 -4.80508 0.58945 3.84673 -0.02757 7e-05 0.02306 2.67957 -2.05498 -0.01235 -0.10187 -1.5424 -0.74266 0 0 -0.99872 0 0 0.02615 -0.05594 0.01627 0.61339 0 0.24872 1.71932 -0.77834 -0.2418 0.669 -0.92997
PHE_63 -8.71326 0.65425 0.88073 -0.60353 0.02977 0.40115 1.482 -1.99827 -0.0223 -0.08374 -1.71186 0.10458 0 0 0 0 0 0.34316 0.50411 0.47611 0 2.1864 -0.09952 0 1.0402 0.14392 0.72977 -4.25632
HIS_D_64 -3.27474 0.22694 3.4524 -0.71221 0.01174 0.75826 1.56249 -1.61912 -0 -0 -0.32828 -0.29382 0 0 0 0 0 0.08449 -0.02438 0.01498 0 1.57604 -0.29103 0 -0.45461 0.48034 0.442 1.6115
ARG_65 -3.66858 0.34768 2.36324 -0.4624 0.06288 0.26735 0.78728 -1.34923 -0.00376 -0.0412 -0.67466 0.10119 0 0 0 0 0 0.01506 0.09646 0.01101 1.9948 0 -0.08386 0 -1.2888 0.07897 0.45874 -0.98781
LEU_66 -8.13053 0.82382 2.6724 -0.50954 0.20335 0.14598 2.45914 -2.36585 -1e-05 -0.00024 -1.30424 0.02729 0 0 0 0 0 0.04031 0.17748 0.23783 0.5097 0 -0.07227 0 0.18072 0.00794 0.64048 -4.25626
VAL_67 -3.81274 0.29924 2.80339 -0.29514 0.18125 0.05317 1.40799 -1.81117 -0.05118 -0.33388 -0.78588 0.25766 0 0 0 0 0 0.07654 -0.02099 0.00444 0.3818 0 0.53729 0 1.9342 0.18391 0.49151 1.50143
HIS_D_68 -5.30424 0.35936 4.02541 -0.43467 0.01635 0.52009 1.71155 -2.25867 -0.04119 -0.23743 -1.58039 -0.35141 0 0 -0.80771 0 0 0.02637 -0.06141 0.02519 0 2.86089 -0.20847 0 -0.45461 -0.33921 0.30123 -2.23297
LEU_69 -9.3663 0.88157 2.97543 -0.45671 0.26018 0.07698 2.11153 -2.69754 -0.01332 -0.0492 -0.51851 0.30958 0 0 0 0 0 0.00794 -0.06704 0.22787 0.84893 0 -0.10632 0 0.18072 -0.5864 0.54441 -5.4362
VAL_70 -6.50282 0.46451 4.69599 -0.29658 0.18984 0.06735 3.54924 -2.71622 -0.00692 -0.03411 -3.5479 -0.41233 0 0 0 0 0 0.01319 0.00014 0.0045 0.32254 0 -0.45005 0 1.9342 -0.21706 0.53618 -2.4063
GLU_71 -6.06589 0.35893 5.62389 -0.31039 0.0724 0.38813 2.65181 -2.61957 -0 -0 -2.99437 -0.34403 0 0 0 0 0 0.0077 0.10915 0.03977 0 3.27313 0.08967 0 -2.7348 0.21067 0.31594 -1.92787
ILE_72 -8.03054 0.85239 1.52869 -0.49439 0.45999 0.12009 2.5624 -2.00083 -0.00179 -0.00517 -2.9637 -0.16352 0 0 0 0 0 0.0194 0.01454 0.03554 0.27791 0 -0.64886 0 0.73287 0.01337 0.42129 -7.27031
ASP_73 -7.20814 0.73581 9.40025 -0.23236 0.10737 0.75625 5.24323 -3.98452 -0.00716 -0.05398 -7.45905 -1.4449 0 0 -0.48302 -1.31803 0 0.01586 -0.07237 0.00981 0 2.14813 -0.4779 0 -2.3716 -0.11966 0.49691 -6.31908
PHE_74 -9.90378 1.0478 3.10299 -0.85839 0.50744 0.47807 2.55847 -2.76665 -0.02224 -0.10811 -2.62498 -0.41273 0 0 -1.03967 0 0 0.01926 -0.01117 0.10135 0 4.20741 -0.19809 0 1.0402 -0.01038 0.49305 -4.40014
ARG_75 -9.18613 1.12683 9.48421 -0.68734 0.1071 0.45112 4.68905 -4.03591 -0.04043 -0.32231 -6.3018 0.83434 0 0 -0.48302 -1.23127 0 0.013 0.08327 0.08117 1.90586 0 0.01091 0 -1.2888 -0.28878 0.78668 -4.29227
CYS_76 -6.95904 1.24716 3.73601 -0.05909 0.03243 0.02509 2.15116 -2.24191 -0.00245 -0.01125 -1.36924 -0.46021 0 0 0 0 0 0.04096 0.17687 0.02426 0.07076 0 0.26517 0 3.6196 -0.08027 1.32441 1.53043
ASN_77 -8.06255 0.30216 7.40234 -0.21447 0.01354 0.32796 3.68734 -3.77726 -0.00896 -0.0288 -2.89651 -0.56338 0 0 -2.72739 0 0 0.01816 0.31575 0.5677 0 3.05184 -0.23899 0 -0.93687 -0.12463 1.06047 -2.83253
CYS:disulfide_78 -7.23632 0.93087 5.05376 -0.06878 0.02742 0.07422 2.07583 -2.70164 -0 -0 -0.78916 -0.36965 0 0 0 0 -0.6348 0.03216 0.15586 0.00601 0.13746 0 -0.45809 0 3.6196 0.66923 0.46265 0.98663
VAL_79 -6.23048 0.92308 2.333 -0.26508 0.20661 0.04851 0.9066 -1.92565 -0.00124 -0.01617 -0.70367 0.29804 0 0 -0.38119 0 0 0.04246 -0.05018 0.01558 0.16589 0 -0.27729 0 1.9342 0.95806 1.12183 -0.89706
PRO_80 -6.92529 0.67041 4.16505 -0.10861 0.00017 0.08136 2.20592 -1.85333 -0 -0 -2.79277 0.28817 0 0 0 0 0 0.02312 0.07132 0.06603 0.09452 0 -1.1331 0 -2.4119 -0.27259 1.23985 -6.59166
ILE_81 -4.22428 0.67479 3.13842 -0.51749 0.43141 0.10932 1.70183 -1.63171 -0 -0 -0.89896 0.17504 0 0 -0.44491 0 0 0.1223 0.00889 0.01676 0.76781 0 0.23172 0 0.73287 0.41192 0.84144 1.64718
ARG_82 -5.39584 0.48477 5.1643 -0.44842 0.05923 0.2525 2.38079 -2.25964 -0.00024 -0.00068 -2.21769 0.09274 0 0 -1.39427 0 0 0.02671 -0.04289 0.13337 1.93275 0 -0.03831 0 -1.2888 0.36964 0.83425 -1.35574
LEU_83 -6.19565 0.72127 2.86231 -0.46927 0.19799 0.10951 1.35401 -1.81527 -0 -0 -0.47433 0.152 0 0 0 0 0 0.00818 -0.04713 0.03142 0.4584 0 -0.23031 0 0.18072 -0.14221 0.44781 -2.85057
GLY_84 -2.51521 0.14187 2.69685 -0.00023 0 0 0.93917 -1.45664 -0.01648 -0.04515 -1.02751 -0.16736 0 0 0 0 0 0.01345 -0.11674 0 0 0 -0.84015 0 0.83697 0.14172 0.27718 -1.13826
SER_85 -2.72356 0.23719 2.62232 -0.02807 0.00023 0.02352 0.87457 -1.31604 -0 -0 0.3451 -0.03013 0 0 0 0 0 0.05095 0.06625 0.00031 0.44179 0 0.19582 0.60068 -0.77834 -0.00756 0.1823 0.75735
LYS_86 -3.41265 0.28223 3.7883 -0.59181 0.1096 0.56195 1.50465 -1.82515 -0.01648 -0.04514 -1.07093 0.31444 0 0 -0.44491 0 0 0.02606 -0.02482 0.11721 2.34688 0 -0.17496 0 -1.5107 -0.1484 0.26924 0.05458
SER_87 -1.80637 0.06101 2.21884 -0.02944 0.00027 0.04797 0.3615 -1.03358 -0 -0 0.3488 -1.0653 0 0 0 0 0 0.01107 -0.03146 0.01605 0.22543 0 -0.25324 0.61511 -0.77834 -0.47367 0.23863 -1.32673
ASN_88 -2.78748 0.15878 3.15064 -0.20154 0.02953 0.34833 1.07217 -1.49942 -0 -0 -0.08407 -0.76663 0 0 0 0 0 0.01905 0.0479 2e-05 0 2.20658 -0.7199 0 -0.93687 0.10638 0.15275 0.29622
MET_89 -6.153 0.98554 3.18328 -0.58209 0.23861 0.14516 1.42198 -1.82817 -0 -0 -0.56972 0.15792 0 0 0 0 0 0.01774 -0.01631 0.17843 1.71396 0 0.02836 0 0.60916 0.15274 0.21094 -0.10547
CYS:disulfide_90 -4.18842 0.60115 2.74773 -0.07176 0.00614 0.06166 0.86425 -1.33071 -0.02116 -0.12889 0.50452 -0.37823 0 0 0 0 -0.6348 0.01857 -0.05937 0.0333 0.30484 0 0.01642 0 3.6196 -0.44927 0.97468 2.49025
PRO_91 -2.67417 0.52182 1.9613 -0.08938 0.00031 0.05592 0.95099 -0.77019 -0 -0 -0.92382 0.715 0 0 -0.5025 0 0 0.01989 -0.02845 0.03378 0.31801 0 0.38628 0 -2.4119 -0.04486 1.07376 -1.40823
ARG_92 -3.47845 0.46406 3.26348 -0.85043 0.12194 0.61381 1.30832 -1.47062 -0 -0 -0.75211 -0.15137 0 0 -0.5025 0 0 0.01727 -0.0323 0.02608 1.76379 0 -0.21601 0 -1.2888 0.18025 0.7114 -0.2722
ARG_93 -5.09067 0.44591 3.76449 -0.86396 0.27017 0.66126 1.20994 -1.78259 -0.00379 -0.04345 -1.47014 0.39801 0 0 0 0 0 0.00427 -0.01685 0.0225 2.27919 0 0.13904 0 -1.2888 0.04303 0.53776 -0.78468
LEU_94 -8.39731 1.09011 2.19437 -0.59406 0.21718 0.14816 1.50181 -2.15537 -0.00132 -0.00357 -1.74984 0.3519 0 0 0 0 0 0.03557 0.00197 0.17612 0.43792 0 -0.15948 0 0.18072 -0.26933 0.28083 -6.71364
GLN_95 -4.81773 0.25438 5.04888 -0.62423 0.07809 0.41021 2.464 -2.34248 -0.00946 -0.06141 -2.60186 -0.51729 0 0 0 0 0 0.04086 0.02141 0.00362 0 3.17137 0.24283 0 -0.18838 -0.20648 0.26709 0.63342
ILE_96 -6.28545 0.35991 0.65607 -0.45864 0.28359 0.09734 0.69745 -1.21922 -0.00132 -0.00357 -0.21007 -0.03787 0 0 0 0 0 0.01262 -0.02094 0.05955 0.32398 0 -0.7325 0 0.73287 -0.1707 0.31939 -5.5975
LYS_97 -4.49045 0.64243 4.33428 -0.29254 0.04118 0.13122 1.9549 -1.75989 -0.00567 -0.01795 -2.10615 0.07188 0 0 0 0 0 0.01207 0.05627 0.05462 1.89964 0 -0.06371 0 -1.5107 -0.37655 0.991 -0.43412
PRO_98 -2.03523 0.54434 1.76322 -0.11415 0.00318 0.08341 0.54521 -0.67999 -0 -0 0.14806 0.28504 0 0 0 0 0 0.0424 -0.07832 0.01971 0.09551 0 -1.00729 0 -2.4119 -0.44473 1.29639 -1.94514
ARG_99 -3.14253 0.23828 3.04858 -0.47542 0.09798 0.2964 1.11128 -1.35233 -0.0189 -0.08995 -1.08119 -0.10014 0 0 0 0 0 0.1456 0.03584 0.00012 1.65127 0 -0.10491 0 -1.2888 -0.17745 1.13747 -0.0688
SER_100 -5.50864 0.60405 3.81 -0.02885 7e-05 0.04428 1.89504 -1.97065 -0.01301 -0.08945 -0.2117 -0.97746 0 0 0 0 0 0.0432 -0.02306 2e-05 0.21727 0 0.02163 0.72703 -0.77834 -0.22379 0.87608 -1.58628
PHE_101 -8.79409 0.72493 0.17691 -0.53674 0.02409 0.29129 1.29517 -1.71504 -0.02399 -0.17033 -0.57516 -0.00505 0 0 0 0 0 0.02575 0.45583 0.01643 0 2.00049 -0.18475 0 1.0402 -0.41421 0.63959 -5.72867
SER_102 -3.5091 0.25437 3.94479 -0.03043 0.00102 0.02514 1.97034 -1.78445 -0.01212 -0.09786 -1.644 -0.47944 0 0 -0.67647 0 0 0.023 -0.01266 0.00346 0.9561 0 -0.06221 2.19927 -0.77834 -0.34261 0.52706 0.47486
GLY_103 -1.591 0.18831 2.06607 -6e-05 0 0 0.75374 -1.00031 -0.03404 -0.23198 -1.22237 -0.41084 0 0 0 0 0 0.01067 -0.11918 0 0 0 0.3338 0 0.83697 -0.28967 0.24462 -0.46524
LEU_104 -7.55851 0.81711 2.99359 -0.53067 0.31135 0.14053 2.15489 -2.2363 -0.025 -0.17695 -1.50393 0.08012 0 0 0 0 0 0.00794 -0.00887 0.03487 0.79217 0 -0.05046 0 0.18072 0.10708 0.75178 -3.71853
THR_105 -3.15264 0.16694 2.46776 -0.21634 0.19978 0.07959 1.52483 -1.36578 -0.00712 -0.03364 -1.737 -0.11482 0 0 -0.43376 0 0 0.02332 -0.01451 0.03283 0.17849 0 0.23105 2.31632 -1.0874 0.2733 0.75654 0.08776
TYR_106 -5.26228 0.42371 3.10754 -0.71722 0.06778 0.43605 1.4716 -1.92956 -0.02023 -0.08308 -0.78601 -0.17951 0 0 0 0 0 0.00679 -0.05641 0.25732 0 1.98464 -0.27349 7e-05 1.2797 -0.14929 0.33797 -0.0839
LEU_107 -9.4519 0.63205 3.72674 -0.50205 0.09574 0.11232 2.25273 -2.86284 -0.01312 -0.10448 -0.86254 0.2266 0 0 0 0 0 0.05432 -0.06064 0.00519 0.40458 0 -0.16967 0 0.18072 -0.46945 0.50257 -6.30315
LYS_108 -6.47949 0.43829 5.62823 -0.30533 0.03218 0.1483 3.63586 -2.7457 -0.04333 -0.27487 -3.70085 -0.16614 0 0 0 0 0 0.00539 -0.02505 0.03124 1.83379 0 -0.25445 0 -1.5107 -0.07821 0.41117 -3.41966
SER_109 -5.7129 0.42476 4.73683 -0.03213 0.00025 0.05895 2.9436 -2.41572 -0 -0 -2.41625 -0.84788 0 0 0 0 0 0.02791 -0.0435 0.0088 0.24239 0 0.0386 0.60292 -0.77834 0.33917 0.24531 -2.57722
LEU_110 -8.74234 0.73129 1.47746 -0.60351 0.16234 0.1675 2.69199 -2.26102 -0.00917 -0.02958 -2.76744 0.21136 0 0 0 0 0 0.00858 -0.052 0.02991 0.77888 0 -0.1489 0 0.18072 0.34603 0.24689 -7.58103
TYR_111 -9.10253 0.74812 5.30702 -0.60366 0.06806 0.33042 3.14381 -3.02316 -0 -0 -2.30174 -0.2222 0 0 0 0 0 0.00226 -0.04398 0.11828 0 2.31318 -0.08389 0.02165 1.2797 0.29017 0.38927 -1.36922
LEU_112 -8.42369 0.65481 2.33364 -0.50131 0.21485 0.16492 2.29427 -2.36401 -0.01375 -0.04266 -2.45037 0.01963 0 0 -1.22075 0 0 0.00187 -0.01405 0.42086 0.62251 0 0.31326 0 0.18072 0.40868 0.49513 -6.90543
ASP_113 -7.87943 1.00782 9.84554 -0.11206 0.00157 0.33449 4.07961 -4.23521 -0.04657 -0.34553 -5.82932 -0.47836 0 0 -0.50895 0 0 0.00867 0.0853 0.39442 0 2.08419 0.04147 0 -2.3716 -0.03715 0.77499 -3.1861
GLY_114 -5.59755 0.55657 5.19705 -4e-05 0 0 2.96742 -2.9076 -0 -0 -2.37454 -0.36577 0 0 0 0 0 0.00903 -0.1852 0 0 0 -0.94984 0 0.83697 -0.53108 0.97623 -2.36835
ASN_115 -10.2083 0.78943 8.98323 -0.20149 0.02642 0.32731 4.07827 -4.60625 -0.02644 -0.11891 -3.49447 -0.59052 0 0 -2.32126 0 0 0.1102 -0.04785 0.03895 0 2.25177 -0.50403 0 -0.93687 -0.34199 0.79033 -6.00241
GLN_116 -7.63128 0.53529 5.68533 -0.26564 0.04622 0.23745 2.10859 -2.7112 -0.02818 -0.14452 -1.06652 -0.7775 0 0 -0.38119 0 0 0.01756 -0.09915 0.11392 0 2.69168 -0.18508 0 -0.18838 -0.25516 0.67862 -1.61917
LEU_117 -8.46034 0.5184 3.75307 -0.45323 0.22269 0.07866 2.82332 -2.64624 -0.02186 -0.10583 -2.14638 0.31312 0 0 -1.10886 0 0 0.01014 0.14231 0.09952 0.44715 0 -0.21873 0 0.18072 -0.4248 0.48128 -6.5159
LEU_118 -4.27989 0.35348 2.10269 -0.52911 0.26608 0.14681 0.53729 -1.35308 -0.00084 -0.00379 0.17558 0.03518 0 0 0 0 0 0.06871 -0.03638 0.07197 2.38504 0 -0.1386 0 0.18072 -0.34095 0.40987 0.05078
GLU_119 -3.4723 0.21173 2.42437 -0.36664 0.0875 0.48878 0.64368 -1.23742 -0 -0 -0.59914 -0.51382 0 0 0 0 0 0.03308 0.02625 0.0008 0 3.28832 0.03602 0 -2.7348 -0.05583 0.42902 -1.31039
ILE_120 -7.75842 1.08392 1.41686 -0.4604 0.25803 0.08894 1.47789 -1.78201 -0 -0 -1.73779 0.34824 0 0 -1.15529 0 0 0.04585 -0.08758 0.07393 0.43315 0 -0.38007 0 0.73287 -0.18121 1.27749 -6.30562
PRO_121 -5.13912 0.6934 1.50629 -0.12747 0.00152 0.093 0.64035 -0.95318 -0.00656 -0.09027 -0.30096 0.23959 0 0 0 0 0 0.01543 -0.10213 0.02458 0.12571 0 -1.00741 0 -2.4119 -0.58272 1.33113 -6.05071
GLN_122 -4.1949 0.1793 4.41316 -0.62464 0.12143 0.64898 1.75127 -2.01748 -0.02337 -0.27385 -1.51268 -0.67557 0 0 -1.64948 0 0 0.01204 0.00741 0.00153 0 2.16247 -0.02323 0 -0.18838 -0.40077 0.339 -1.94778
GLY_123 -2.39248 0.09979 3.14431 -6e-05 0 0 1.66345 -1.38375 -0 -0 -2.92068 -0.39661 0 0 -1.68547 0 0 0.03612 -0.17644 0 0 0 -1.48871 0 0.83697 -0.47553 0.17394 -4.96513
LEU_124 -5.95545 0.76172 1.00836 -0.45868 0.2776 0.0788 0.69826 -1.27158 -0.00327 -0.01732 0.19574 0.38147 0 0 0 0 0 0.01897 0.0596 0.03556 0.60863 0 -0.06181 0 0.18072 -0.67615 0.65455 -3.48429
PRO_125 -5.48073 0.94549 3.9783 -0.19225 0.00219 0.13782 1.65541 -1.48912 -0.00451 -0.05417 -0.65152 -0.00437 0 0 0 0 0 0.02053 0.02006 0.00816 0.628 0 -0.93893 0 -2.4119 -0.44085 1.28314 -2.98925
PRO_126 -2.13084 0.33764 1.83605 -0.09463 0.00285 0.05946 1.05376 -0.79219 -0 -0 -0.16382 0.64239 0 0 -0.9262 0 0 0.02129 -0.11248 0.00163 0.52618 0 -0.52306 0 -2.4119 -0.08564 0.83465 -1.92484
SER_127 -3.76947 0.33507 4.25505 -0.0269 0.0017 0.02493 1.93115 -1.87817 -0.01853 -0.12437 -1.57736 -0.11624 0 0 -0.43376 0 0 0.02543 0.0268 0.00128 0.73741 0 -0.2356 0.67548 -0.77834 -0.14833 0.28004 -0.81274
LEU_128 -8.12734 0.59221 2.98555 -0.51444 0.19401 0.11563 1.78034 -2.51279 -0.00641 -0.07127 -0.62545 0.27969 0 0 0 0 0 0.00382 -0.03576 0.17043 0.41581 0 -0.16049 0 0.18072 -0.50192 0.30133 -5.53631
GLN_129 -6.35725 0.31475 6.78366 -0.23572 0.01968 0.17301 3.95434 -2.92882 -0.02873 -0.16718 -4.64248 -0.5155 0 0 0 -0.3857 0 0.01988 0.04291 0.04948 0 3.38312 -0.14692 0 -0.18838 -0.0089 0.33695 -0.5278
LEU_130 -8.30463 0.60667 3.69944 -0.62931 0.4079 0.26239 3.09233 -2.66173 -0 -0 -2.35185 -0.05103 0 0 0 0 0 0.0173 0.12899 0.02429 1.26025 0 -0.09235 0 0.18072 0.27204 0.42323 -3.71537
LEU_131 -8.2254 0.6503 1.4565 -0.59327 0.14761 0.16987 2.36278 -2.14063 -0.01373 -0.04804 -2.83922 0.17012 0 0 0 0 0 0.00661 -0.02463 0.01234 0.79059 0 -0.1239 0 0.18072 0.269 0.49217 -7.30019
SER_132 -6.22009 0.74855 5.71079 -0.0278 0.00128 0.02459 3.57858 -2.79612 -0.01126 -0.11239 -3.24377 0.11375 0 0 0 0 0 0.00563 -0.05579 0.03262 0.55661 0 0.52615 0.67562 -0.77834 0.41675 0.40865 -0.44599
LEU_133 -8.47219 0.80453 2.86129 -0.5216 0.26014 0.17191 2.48273 -2.41839 -0.02277 -0.07295 -2.00834 -0.02363 0 0 -0.3381 0 0 0.00869 -0.02584 0.27186 0.61807 0 0.35964 0 0.18072 0.60925 0.41083 -4.86415
GLU_134 -7.0539 0.97722 9.12369 -0.22289 0.02104 0.19963 3.20038 -3.8068 -0.01476 -0.12519 -6.4937 -0.00393 0 0 -0.50895 -0.52223 0 0.04429 -0.02868 0.11089 0 3.93546 -0.02864 0 -2.7348 0.14641 0.44726 -3.33819
ALA_135 -5.33148 0.51359 3.95955 -0.02782 0.01532 0 2.27404 -2.39116 -0.00826 -0.0318 -2.27149 -0.58426 0 0 0 0 0 0.01061 -0.06631 0 0 0 0.31815 0 1.8394 0.11404 0.44665 -1.22123
ASN_136 -9.89091 0.38021 9.48459 -0.15299 0.008 0.20825 4.74644 -4.75237 -0.05888 -0.44885 -3.13526 -0.43266 0 0 -4.46259 0 0 0.02162 -0.03203 0.01311 0 1.8685 -0.49059 0 -0.93687 0.99023 0.58944 -6.48358
ASN_137 -5.08707 0.27465 4.13595 -0.40181 0.10277 0.82093 1.7074 -2.15009 -0.02251 -0.21772 -1.76929 -0.55377 0 0 0 0 0 0.07896 -0.0445 0.02737 0 2.252 -0.71174 0 -0.93687 0.65204 0.40947 -1.43382
ILE_138 -8.13434 0.48729 3.33888 -0.4971 0.3488 0.12932 1.80374 -2.587 -0.00033 -0.00169 -0.12775 -0.23752 0 0 -0.67143 0 0 0.0264 0.00523 0.03881 0.32687 0 -0.24079 0 0.73287 0.03184 0.30636 -4.92154
PHE_139 -6.08722 0.5653 2.13429 -0.97704 0.15002 0.56005 1.18457 -1.65839 -4e-05 -0.00065 -1.57931 -0.84213 0 0 0 0 0 0.03631 -0.05236 0.07522 0 3.2847 -0.17301 0 1.0402 -0.16714 0.43342 -2.07322
SER_140 -3.36262 0.21112 2.91562 -0.0307 0.00013 0.05645 1.37862 -1.58323 -0.01906 -0.11978 -0.95943 -0.87892 0 0 -0.69257 0 0 0.02623 -0.04377 0.04948 0.14674 0 -0.1029 0.663 -0.77834 0.07051 0.2982 -2.75522
ILE_141 -7.91723 0.87483 1.93689 -0.63569 0.50924 0.13361 2.40851 -2.07429 -0 -0 -1.95496 0.13868 0 0 0 0 0 0.02496 -0.01274 6e-05 1.06132 0 -0.70537 0 0.73287 0.02646 0.36784 -5.08501
ARG_142 -6.41084 0.83554 7.48986 -0.70242 0.15419 0.41932 2.48899 -3.12004 -0.01338 -0.04535 -3.11453 0.32614 0 0 0 -0.50858 0 0.01993 0.02629 0.16976 2.32489 0 -0.04455 0 -1.2888 -0.24997 0.44796 -0.79557
LYS_143 -5.14434 0.22254 5.05553 -0.42168 0.05984 0.24209 2.16802 -2.32165 -0 -0 -2.11134 -0.17668 0 0 -0.57322 0 0 0.01541 -0.05879 0.02636 2.12173 0 -0.05894 0 -1.5107 -0.26152 0.28115 -2.44619
GLU_144 -3.61905 0.46064 4.53569 -0.21687 0.02792 0.30017 1.30039 -2.03913 -0.01972 -0.20493 -0.77409 -0.57631 0 0 0 0 0 0.01688 -0.01477 0.00622 0 3.05452 -0.32383 0 -2.7348 -0.55953 0.38603 -0.99455
GLN_145 -7.31614 1.01451 6.37079 -0.3965 0.04784 0.29623 3.77982 -3.05202 -0.00804 -0.11306 -2.97827 -0.22805 0 0 -2.35398 0 0 0.05959 -0.04897 0.12888 0 4.07974 -0.15316 0 -0.18838 -0.64306 0.83269 -0.86953
LEU_146 -8.33951 0.90366 2.35744 -0.47978 0.1221 0.13315 2.24052 -2.44211 -0 -0 -1.90423 0.06374 0 0 0 0 0 0.02499 0.11643 0.05212 0.21106 0 -0.14474 0 0.18072 -0.5381 0.96074 -6.48183
THR_147 -3.29442 0.24344 3.34641 -0.12146 0.06518 0.06022 1.97849 -1.79114 -0.00085 -0.00237 -0.17186 -1.12712 0 0 0 0 0 0.01667 0.05307 0.00271 0.1903 0 0.08625 2.27908 -1.0874 -0.38242 0.65922 1.00201
GLU_148 -3.54669 0.22267 4.96122 -0.24562 0.05689 0.4029 1.93599 -2.1438 -0.01413 -0.15078 -1.97069 -0.62388 0 0 -1.009 0 0 0.00896 -0.07627 0.01956 0 3.06549 -0.07132 0 -2.7348 -0.41895 0.31769 -2.01455
LEU_149 -7.22524 0.99236 1.55443 -0.52016 0.19288 0.15846 1.88591 -1.97775 -0.01854 -0.14314 -1.79941 0.02802 0 0 0 0 0 0.01205 0.24407 0.07468 0.27462 0 0.03673 0 0.18072 -0.10212 0.34878 -5.80266
ALA_150 -2.39432 0.17105 2.45384 -0.02411 1e-05 0 1.14905 -1.41029 -0.05403 -0.42919 0.19706 -0.37257 0 0 0 0 0 0.06962 -0.09925 0 0 0 -0.4192 0 1.8394 -0.09914 0.4526 1.03052
ASN_151 -3.97744 0.28115 4.3532 -0.19127 0.03178 0.30517 2.04544 -2.00713 -0.01315 -0.13366 -1.84446 -0.51492 0 0 -0.9262 -0.60406 0 0.02179 -0.02347 0.00898 0 2.09386 -0.55004 0 -0.93687 -0.63924 0.31426 -2.90628
ILE_152 -9.18906 0.93298 3.13937 -0.55435 0.55681 0.11145 2.07786 -2.71586 -0.04552 -0.27276 -1.03538 0.11104 0 0 0 0 0 0.01306 -0.07174 0.12491 1.51061 0 -0.05129 0 0.73287 -0.57817 0.31977 -4.88339
GLU_153 -7.77764 0.49458 8.31133 -0.1979 0.03794 0.27839 4.21606 -3.50607 -0.02303 -0.17655 -6.2321 -0.49201 0 0 0 -0.72917 0 0.01503 -0.04478 0.14834 0 3.14453 -0.06322 0 -2.7348 0.01742 0.32053 -4.99312
ILE_154 -7.57997 1.00963 3.31784 -0.47829 0.43487 0.10756 2.42895 -2.26625 -0 -0 -2.37606 -0.09345 0 0 0 0 0 0.00828 -0.07305 0.00181 0.28207 0 -0.67556 0 0.73287 0.08121 0.3213 -4.81626
LEU_155 -7.98334 0.47302 1.0026 -0.5523 0.07661 0.14673 2.50716 -2.01315 -0.01159 -0.04039 -2.63542 0.13308 0 0 0 0 0 0.02946 -0.0526 0.04142 0.78687 0 -0.13375 0 0.18072 0.05467 0.62386 -7.36635
TYR_156 -7.50424 0.89875 4.1053 -0.61034 0.02659 0.32626 2.84142 -2.61438 -0 -0 -2.23099 -0.21443 0 0 0 0 0 0.03859 -0.08111 0.04051 0 2.49872 -0.11797 0.00068 1.2797 0.43495 0.59045 -0.29155
LEU_157 -7.16064 0.52177 1.69923 -0.50248 0.1965 0.1695 1.77846 -1.94709 -0.02228 -0.14046 -2.27807 -0.02674 0 0 -0.75828 0 0 0.00874 -0.05272 0.24435 0.63607 0 0.29965 0 0.18072 0.48401 0.36332 -6.30644
GLY_158 -4.74604 0.64522 4.43737 -0.00026 0 0 1.86835 -2.37419 -0.00054 -0.00841 -1.73013 -0.18164 0 0 0 0 0 0.00516 -0.12024 0 0 0 -0.44727 0 0.83697 0.28364 0.46194 -1.07007
GLN_159 -7.41609 0.74241 8.22605 -0.49292 0.11969 0.45266 3.58636 -3.61017 -0.07007 -0.4048 -3.19972 -0.85926 0 0 -0.78628 -0.8307 0 0.01363 -0.0574 0.43565 0 3.60506 -0.14357 0 -0.18838 -0.0398 0.81064 -0.107
ASN_160 -8.6942 0.38963 8.90657 -0.17623 0.01713 0.2873 3.86883 -4.37789 -0.0421 -0.43323 -2.09928 -0.37081 0 0 -1.99 0 0 0.03933 -0.01958 0.02386 0 2.00864 -0.17054 0 -0.93687 -0.14388 0.97234 -2.94098
CYS:disulfide_161 -7.23165 0.77443 5.11531 -0.06876 0.02387 0.06517 2.74385 -2.76178 -0 -0 -1.06295 -0.39328 0 0 0 0 -0.39401 0.0477 0.0716 0.20193 0.24737 0 -0.41198 0 3.6196 0.77208 0.57631 1.93482
TYR_162 -8.16032 0.87419 5.57268 -0.89766 0.05766 0.21503 2.92045 -3.0258 -0.02749 -0.2767 -3.17727 -0.43698 0 0 0 0 0 0.00867 0.2907 0.15511 0 1.81333 -0.33963 0.04132 1.2797 1.4756 0.42939 -1.20803
TYR_163 -6.86248 0.69293 2.72058 -0.77855 0.12304 0.23571 1.07567 -1.53097 -0.00935 -0.13451 -0.70281 -0.43082 0 0 -0.41301 0 0 0.02815 0.00995 0.24102 0 3.8635 -0.18296 0.0079 1.2797 6.12201 1.27616 6.63086
ARG_164 -8.12705 1.15118 5.77858 -0.56269 0.07245 0.3352 3.02925 -2.65232 -0.00024 -0.00068 -2.89871 0.11276 0 0 -0.98126 -0.51122 0 0.00525 0.05897 0.10517 1.99424 0 -0.03856 0 -1.2888 5.27761 1.4041 2.26322
ASN_165 -6.42319 0.65575 6.88103 -0.3667 0.07339 0.7392 3.47121 -3.31094 -0.01008 -0.09408 -2.89004 -0.77139 0 0 -1.59013 0 0 0.03016 0.00251 0.00274 0 1.74843 -0.80864 0 -0.93687 -0.06332 1.20822 -2.45273
PRO_166 -5.15036 0.4659 2.33236 -0.20371 0.01107 0.15169 0.40116 -1.19661 -0.01008 -0.09408 0.34138 -0.03125 0 0 0 0 0 0.11626 0.04941 0.00378 0.37814 0 -0.8784 0 -2.4119 -0.03314 1.01654 -4.74185
CYS:disulfide_167 -5.4961 0.95842 2.43114 -0.07572 0.00627 0.06577 1.55966 -1.6213 -0 -0 -0.31977 -0.45536 0 0 0 0 -0.39401 0.13523 0.13728 0.13859 0.53117 0 0.03374 0 3.6196 0.32843 0.75163 2.33469
TYR_168 -3.13714 0.22208 1.35881 -0.74125 0.09431 0.47164 0.38183 -0.96668 -0 -0 0.09242 -0.36916 0 0 0 0 0 0.05008 0.0036 0.09985 0 1.78393 0.2191 0.00562 1.2797 0.96214 0.95987 2.77074
VAL_169 -4.28239 0.59433 2.06939 -0.2995 0.14596 0.05888 1.62219 -1.57991 -0.00893 -0.03883 -0.42251 -0.41689 0 0 0 0 0 0.0121 0.11557 0.00017 0.08936 0 -0.30312 0 1.9342 0.27732 0.69246 0.25986
SER_170 -2.24324 0.06676 1.73267 -0.02868 0 0.067 0.75813 -0.91079 -0 -0 -0.62324 -0.41523 0 0 0 0 0 0.01055 0.0236 0.02556 0.25226 0 -0.32466 0.60406 -0.77834 -0.49212 0.31285 -1.96285
TYR_171 -9.19432 1.56827 3.7601 -0.61067 0.02585 0.05624 2.21688 -2.67648 -0.05348 -0.50008 -1.5799 -0.30299 0 0 0 0 0 0.01715 0.00096 0.92258 0 2.64797 -0.07591 0.00321 1.2797 -0.53314 0.55372 -2.47435
SER_172 -3.09632 0.27836 3.64551 -0.0342 0.00036 0.064 2.21916 -1.74038 -0.00568 -0.07443 -2.21007 -0.82063 0 0 0 0 0 0.02528 -0.04987 0.02216 0.45378 0 0.36938 0.62578 -0.77834 0.04173 0.56083 -0.50361
ILE_173 -5.71019 0.81011 0.3013 -0.4722 0.35343 0.10834 0.74065 -1.02056 -0.00875 -0.03188 -0.2625 -0.09519 0 0 0 0 0 0.00768 -0.02998 0.06134 0.31388 0 -0.73969 0 0.73287 0.07303 0.35001 -4.51827
GLU_174 -5.29583 0.40881 6.5637 -0.21171 0.02486 0.28705 3.14059 -2.84334 -0 -0 -5.92471 -0.40867 0 0 -0.57322 -0.50858 0 0.00579 -0.03897 0.08495 0 3.338 0.00255 0 -2.7348 -0.45017 0.32897 -4.80474
LYS_175 -2.79228 0.34938 4.26375 -0.41518 0.05832 0.2203 1.62585 -1.70307 -0 -0 -2.71518 0.47743 0 0 0 -0.67016 0 0.00337 -0.11269 0.10383 1.80181 0 -0.00955 0 -1.5107 -0.50088 0.30118 -1.22447
ASP_176 -5.72107 0.39509 7.98949 -0.12161 0.01948 0.38239 4.11341 -3.34109 -0.03217 -0.15003 -6.93059 -0.76117 0 0 -0.89312 -0.67016 0 0.00928 0.00069 0.10051 0 2.35092 -0.34456 0 -2.3716 -0.26297 0.60686 -5.632
ALA_177 -5.24992 0.57917 2.01811 -0.02316 0 0 1.79758 -2.0325 -0 -0 -0.64421 -0.35632 0 0 0 0 0 0.00435 -0.07527 0 0 0 -0.40836 0 1.8394 -0.33585 0.59371 -2.29327
PHE_178 -9.33648 1.00785 -0.54018 -0.57741 0.0257 0.3267 1.02955 -1.67147 -0.00904 -0.04547 -0.75026 0.00549 0 0 0 0 0 0.01898 0.20516 0.14272 0 1.98088 -0.17643 0 1.0402 -0.57782 0.45413 -7.4472
LEU_179 -6.11859 0.49247 3.77726 -0.70599 0.2883 0.31639 1.96573 -2.20992 -0 -0 -0.89925 0.04802 0 0 0 0 0 0.01638 -0.06569 0.0288 1.39906 0 -0.31356 0 0.18072 -0.47005 0.5522 -1.71772
ASN_180 -3.57071 0.32641 3.50469 -0.32687 0.06591 0.63155 0.9137 -1.76471 -0.0584 -0.36363 -0.35419 -1.39666 0 0 0 0 0 0.01515 0.03968 0.04127 0 2.48248 -0.40016 0 -0.93687 -0.5604 0.38894 -1.32281
LEU_181 -8.36214 0.80691 3.28818 -0.50418 0.20052 0.14037 2.38459 -2.59575 -0.02458 -0.16497 -1.5858 -0.0064 0 0 0 0 0 0.01867 0.35851 0.00779 0.76279 0 -0.07126 0 0.18072 -0.22836 0.60084 -4.79354
THR_182 -2.83536 0.38494 2.74871 -0.13127 0.06723 0.06821 1.20977 -1.44101 -0.04712 -0.34961 -0.46134 -0.76379 0 0 0 0 0 0.05839 0.07908 0.00038 0.04409 0 0.01878 2.26983 -1.0874 0.13181 0.70973 0.67404
LYS_183 -4.60318 0.43551 5.10898 -0.32126 0.05065 0.18384 2.20912 -2.15364 -0.03338 -0.16804 -1.5465 -0.27645 0 0 0 -0.60406 0 0.01655 -0.0302 0.10099 1.81006 0 -0.01597 0 -1.5107 -0.10256 0.39761 -1.05263
LEU_184 -9.44532 0.7579 3.59481 -0.48637 0.09975 0.10117 2.55034 -2.86911 -0.01554 -0.1195 -1.80759 0.23323 0 0 -0.61473 0 0 0.02425 -0.07241 0.00986 0.42014 0 -0.15778 0 0.18072 -0.33993 0.46219 -7.49393
LYS_185 -7.26008 0.392 7.49935 -0.30715 0.04749 0.15461 4.32843 -3.38673 -0.0135 -0.06393 -5.00371 -0.15368 0 0 0 -0.34348 0 0.00492 -0.03254 0.19822 1.84133 0 -0.18104 0 -1.5107 -0.03268 0.40424 -3.41864
VAL_186 -7.16168 0.5723 3.44872 -0.27781 0.17822 0.06327 2.55611 -2.45678 -0 -0 -2.02983 -0.38159 0 0 0 0 0 0.00959 0.02281 0.00056 0.20579 0 -0.74218 0 1.9342 0.01386 0.27525 -3.76919
LEU_187 -8.16214 0.43208 0.83388 -0.58987 0.14794 0.16872 2.42713 -1.94791 -0.02091 -0.07761 -2.73363 0.16457 0 0 0 0 0 0.04148 -0.0582 0.01514 0.79179 0 -0.14063 0 0.18072 -0.02596 0.35169 -8.20172
SER_188 -5.26671 0.38049 4.6258 -0.03256 0.00081 0.05978 2.76762 -2.27835 -0.00306 -0.04421 -2.18319 -0.83705 0 0 0 0 0 0.01982 -0.08442 0.00084 0.412 0 0.32055 0.62055 -0.77834 0.43866 0.3882 -1.47275
LEU_189 -7.74016 0.40095 2.26381 -0.48832 0.1801 0.15178 1.90174 -2.18211 -0.02399 -0.08122 -2.15306 -0.04962 0 0 -0.80206 0 0 0.00911 -0.04365 0.22307 0.64897 0 0.2672 0 0.18072 0.50988 0.2958 -6.53108
LYS_190 -8.25744 0.83559 10.145 -0.47586 0.06037 0.33678 3.25109 -4.22345 -0.05123 -0.17547 -6.00106 0.29624 0 0 0 -0.71259 0 0.0113 -0.00387 0.07396 3.0686 0 0.06795 0 -1.5107 0.10185 0.51166 -2.65124
ASP_191 -8.45989 0.59267 10.7532 -0.12516 0.01422 0.39801 3.91914 -4.55297 -0.03191 -0.20174 -4.25604 -0.66759 0 0 0 -0.66014 0 0.01212 -0.08224 0.23372 0 2.76082 -0.57853 0 -2.3716 -0.39838 0.63501 -3.06724
ASN_192 -10.0612 1.20435 8.66978 -0.20924 0.16684 0.38053 3.74535 -4.61224 -0.03598 -0.18301 -2.46577 -0.41585 0 0 -2.14418 0 0 0.08157 0.05445 0.07362 0 2.95938 -0.56702 0 -0.93687 -0.32654 1.16389 -3.45818
ASN_193 -6.70397 0.29324 5.51406 -0.17801 0.06208 0.30013 2.17946 -2.65299 -0.05472 -0.36931 -1.6519 -0.9443 0 0 0 0 0 0.01499 -0.04212 0.0904 0 2.06557 -1.02812 0 -0.93687 -0.57004 1.13074 -3.48168
VAL_194 -8.20101 1.01712 3.99473 -0.28074 0.17306 0.05671 3.03645 -2.89007 -0.03122 -0.23139 -1.80936 0.10601 0 0 -0.90605 0 0 0.01488 -0.07871 0.00109 0.06753 0 -0.43311 0 1.9342 -0.79626 0.41731 -4.83882
THR_195 -4.44254 0.44208 2.40943 -0.1187 0.06682 0.06041 0.54486 -1.60346 -0.04216 -0.31703 -0.5973 -1.26874 0 0 0 0 0 0.0043 0.11214 0.02976 0.1859 0 -0.43637 2.27395 -1.0874 -0.44246 0.4325 -3.794
THR_196 -3.52591 0.35833 2.35726 -0.11842 0.05747 0.08991 0.96649 -1.40455 -0 -0 -0.2502 -0.53486 0 0 0 0 0 0.00177 0.17656 0.02097 0.12229 0 -0.35191 2.28174 -1.0874 -0.40503 0.41079 -0.83468
VAL_197 -5.91154 0.76738 0.4843 -0.26885 0.12504 0.05317 0.4872 -1.38769 -0.02519 -0.23556 -0.73091 0.17576 0 0 0 0 0 0.00991 -0.02424 0.00374 0.05862 0 -0.40461 0 1.9342 -0.51386 1.40186 -4.00126
PRO_198 -5.11369 0.8188 1.01175 -0.19637 0.00325 0.14278 0.61302 -0.83339 -0.02752 -0.15016 -0.54144 -0.037 0 0 0 0 0 0.01485 0.00802 0.01801 0.75249 0 -0.71241 0 -2.4119 -0.51258 1.4831 -5.67039
THR_199 -3.94456 0.4883 2.4536 -0.11769 0.03593 0.09225 1.45845 -1.54746 -0.01437 -0.16353 -1.29042 -0.53318 0 0 0 0 0 0.05695 0.32036 0.00097 0.24765 0 -0.20334 2.33281 -1.0874 -0.42925 0.66819 -1.17575
VAL_200 -4.89545 0.67098 2.86756 -0.27217 0.15185 0.05362 2.09436 -1.79581 -0 -0 -1.57684 0.02074 0 0 -0.89312 0 0 0.05738 -0.07002 0.00099 0.1361 0 -0.51374 0 1.9342 -0.41426 0.62103 -1.82261
LEU_201 -7.14336 0.95846 0.76943 -0.4744 0.31134 0.08442 1.11791 -1.50791 -0.03378 -0.20517 -0.72994 0.3299 0 0 -0.51628 0 0 0.01827 -0.00938 0.01467 0.37196 0 -0.29445 0 0.18072 -0.48038 1.02498 -6.21299
PRO_202 -6.85557 0.99248 4.31954 -0.12798 0.00754 0.09276 1.87992 -1.86199 -0.001 -0.01818 -0.89496 0.22987 0 0 0 0 0 0.05686 -0.09608 0.00258 0.14068 0 -0.98455 0 -2.4119 -0.63658 1.10224 -5.06433
SER_203 -3.53256 0.17643 3.29354 -0.03094 0.00093 0.05147 1.56541 -1.70844 -0.00237 -0.01066 -0.57822 -1.01042 0 0 0 0 0 0.06066 -0.0627 0.0061 0.15535 0 -0.40094 0.6021 -0.77834 -0.55117 0.40416 -2.35059
THR_204 -4.33332 0.45482 4.59289 -0.12925 0.11623 0.06268 2.14485 -2.19321 -0.00396 -0.02726 -1.3999 -1.07404 0 0 -0.61473 0 0 0.06731 -0.04656 0.01996 0.09597 0 -0.19161 2.25046 -1.0874 -0.42886 0.46796 -1.25696
LEU_205 -9.3604 0.64858 3.16517 -0.46549 0.21035 0.08413 2.07126 -2.80845 -0.001 -0.01818 -0.91331 0.30413 0 0 0 0 0 0.01154 0.01922 0.03149 0.74987 0 -0.07771 0 0.18072 -0.58286 0.65067 -6.10027
THR_206 -6.55451 0.46066 5.85547 -0.11334 0.06667 0.05867 3.75334 -2.94339 -0.02955 -0.23069 -3.32002 -1.43511 0 0 0 0 0 0.00261 0.15352 0.00029 0.27788 0 -0.51637 2.34398 -1.0874 -0.37661 0.62032 -3.0136
GLU_207 -7.51396 0.62962 5.72602 -0.20103 0.03415 0.29778 3.19035 -2.85377 -0.01419 -0.13286 -3.1985 -0.53902 0 0 0 -0.54955 0 0.01531 -0.00435 0.26425 0 3.85974 -0.06938 0 -2.7348 0.06991 0.4885 -3.23577
LEU_208 -7.95236 0.44848 1.40586 -0.58987 0.13141 0.16773 2.48438 -2.04487 -0.00945 -0.02984 -2.88425 0.16683 0 0 0 0 0 0.01974 -0.05351 0.0409 0.75393 0 -0.13454 0 0.18072 0.40186 0.33539 -7.16147
TYR_209 -8.11616 0.46268 5.01288 -0.64461 0.0863 0.37073 3.5064 -2.81858 -0.01455 -0.14962 -3.30818 -0.19894 0 0 0 -0.54955 0 0.02202 -0.06899 0.16326 0 2.29587 -0.09743 0.02187 1.2797 0.47123 0.29848 -1.9752
LEU_210 -7.23345 0.44112 1.93909 -0.48745 0.20914 0.1428 2.07311 -2.00235 -0.026 -0.08616 -2.40246 -0.03903 0 0 -1.0706 0 0 0.01115 -0.03032 0.10414 0.61237 0 0.25533 0 0.18072 0.33221 0.47278 -6.60383
TYR_211 -9.99644 1.69451 7.9154 -0.90974 0.08374 0.17501 3.17013 -4.07233 -0.01342 -0.13086 -3.29915 -0.26461 0 0 -0.43537 0 0 0.01802 0.16236 0.20477 0 2.06362 0.06478 0.11882 1.2797 -0.16121 1.1682 -1.16407
ASN_212 -6.45915 0.6468 6.06025 -0.37332 0.05671 0.75211 2.91958 -3.12035 -0.05068 -0.36521 -2.82852 -0.84325 0 0 0 -0.66014 0 0.03968 -0.05216 0.02072 0 1.5745 -1.04064 0 -0.93687 -0.47229 1.13427 -3.99795
ASN_213 -9.0252 0.63357 8.52418 -0.1525 0.0134 0.20601 4.01239 -4.31288 -0.0285 -0.18002 -2.20927 -0.41438 0 0 -2.88013 0 0 0.0081 0.04992 0.02631 0 1.94158 -0.46123 0 -0.93687 0.48031 0.72264 -3.98256
MET_214 -5.54763 0.4218 4.01634 -0.37245 0.15948 0.11423 1.45509 -1.94228 -0 -0 -1.53664 -0.44355 0 0 0 0 0 0.02817 0.07386 0.08352 1.27116 0 0.26141 0 0.60916 1.07278 0.58322 0.30766
ILE_215 -8.87974 0.87888 3.25015 -0.48988 0.33588 0.12165 1.92484 -2.76624 -0 -0 -0.58 -0.11326 0 0 -0.9451 0 0 0.00979 -0.00879 0.00068 0.31346 0 -0.21199 0 0.73287 0.40523 0.47537 -5.54619
ALA_216 -3.29033 0.21621 2.00153 -0.02378 2e-05 0 1.28237 -1.31112 -0.03041 -0.12322 -0.91281 -0.39828 0 0 0 0 0 0.00786 -0.04621 0 0 0 0.03365 0 1.8394 -0.08523 0.3772 -0.46314
GLU_217 -3.74735 0.31673 2.22626 -0.38381 0.12735 0.54791 0.52242 -1.36191 -0.00176 -0.03159 -0.51166 -0.55551 0 0 0 0 0 0.00639 0.00483 0.00044 0 3.54316 -0.0568 0 -2.7348 -0.07711 0.31305 -1.85376
ILE_218 -7.71067 0.63865 1.73888 -0.59376 0.31206 0.11176 1.88596 -1.73842 -0 -0 -1.49542 0.28662 0 0 0 0 0 0.00657 -0.05451 0.00952 0.94272 0 -0.75478 0 0.73287 -0.23364 0.61035 -5.30524
GLN_219 -4.54333 0.46693 5.75833 -0.30863 0.05349 0.2622 2.18263 -2.46778 -0.00757 -0.07096 -4.33146 -0.14017 0 0 -0.53033 -0.88809 0 0.00283 0.10224 0.09614 0 3.93448 -0.07065 0 -0.18838 -0.38112 0.60835 -0.46086
GLU_220 -3.9704 0.26339 4.05377 -0.46326 0.24756 1.44141 1.11092 -1.67388 -0.02859 -0.15745 0.15843 -3.03017 0 0 0 0 0 0.01459 -0.07496 0.01457 0 3.88554 -0.30827 0 -2.7348 -0.4429 0.37349 -1.32101
ASP_221 -3.56678 0.6514 4.47708 -0.11959 0.01468 0.36691 1.35335 -2.05298 -0.02859 -0.15745 -1.65475 -0.42629 0 0 0 -0.70645 0 0.00985 0.10619 0.08644 0 2.57288 -0.32241 0 -2.3716 -0.68477 0.58718 -1.86571
ASP_222 -6.2579 0.44904 6.76284 -0.12186 0.03632 0.38519 3.10507 -3.09618 -0.01229 -0.09054 -4.56669 -0.29187 0 0 -0.53033 -0.88809 0 0.00412 -0.08756 0.32235 0 1.72452 0.02819 0 -2.3716 -0.57594 0.72948 -5.34373
PHE_223 -8.50239 0.81447 0.12582 -0.64326 0.03865 0.42416 1.05594 -1.75839 -0.03253 -0.22803 -1.60854 0.09136 0 0 0 0 0 0.00806 0.15169 0.51282 0 2.18334 -0.18634 0 1.0402 -0.267 0.56165 -6.21832
ASN_224 -3.96088 0.6386 4.15321 -0.19746 0.04526 0.33124 2.25816 -2.15847 -0 -0 -1.13247 -0.33536 0 0 0 -0.70645 0 0.35699 -0.09094 0.14894 0 1.51371 0.16879 0 -0.93687 -0.09773 1.2004 1.19864
ASN_225 -5.10224 0.43643 4.47864 -0.36664 0.0837 0.72972 1.7008 -2.43413 -0.01527 -0.14402 -1.97003 -1.74491 0 0 -0.51628 0 0 0.06595 0.06227 0.02599 0 2.93994 -0.47213 0 -0.93687 -0.40864 1.28814 -2.29958
LEU_226 -8.77958 0.7357 3.10702 -0.52594 0.26468 0.15252 2.07035 -2.67159 -0.02385 -0.17642 -1.48992 0.06312 0 0 0 0 0 0.00918 0.08397 0.18272 0.53982 0 -0.07033 0 0.18072 -0.20604 0.71057 -5.8433
ASN_227 -3.86827 0.26067 4.46816 -0.18379 0.02521 0.27551 2.44183 -2.18421 -0 -2e-05 -0.35879 -0.3562 0 0 0 0 0 0.01517 -0.07352 0.0296 0 1.46328 0.10754 0 -0.93687 0.12974 0.43257 1.68761
GLN_228 -4.42139 0.25875 4.22338 -0.71001 0.11003 0.79351 1.45779 -1.96244 -0.04009 -0.24875 -1.16634 -0.60731 0 0 0 0 0 0.01115 0.02181 0.01902 0 2.20246 -0.18383 0 -0.18838 -0.37277 0.24569 -0.55774
LEU_229 -9.83769 1.09733 3.75536 -0.50767 0.24298 0.10831 1.96027 -3.05522 -0.0421 -0.24575 -0.69805 0.29655 0 0 0 0 0 0.00374 -0.05682 0.40636 0.45844 0 -0.14929 0 0.18072 -0.59463 0.35631 -6.32084
GLN_230 -7.56262 0.44953 7.05867 -0.2636 0.04564 0.22066 4.1264 -3.22072 -0.03509 -0.19043 -4.63109 -0.61423 0 0 0 0 0 0.00511 0.01322 0.007 0 3.08508 -0.10971 0 -0.18838 -0.00751 0.31703 -1.49503
ILE_231 -7.54979 0.62126 4.10189 -0.47142 0.35095 0.10779 2.80981 -2.49957 -0 -0 -2.40918 -0.09574 0 0 0 0 0 0.00704 0.02995 0.05501 0.28894 0 -0.69229 0 0.73287 0.11541 0.33775 -4.15932
LEU_232 -8.13758 0.69677 1.10194 -0.58533 0.17908 0.15908 2.53084 -2.00616 -0.00822 -0.02935 -2.76209 0.21056 0 0 0 0 0 0.02696 -0.07722 0.01772 0.78696 0 -0.15467 0 0.18072 -0.02421 0.42312 -7.47109
ASP_233 -6.90515 0.32258 8.29069 -0.2229 0.13041 0.71584 4.12266 -3.53504 -0 -0 -5.61665 -1.55557 0 0 -0.58516 -0.74681 0 0.01191 -0.01622 0.12311 0 2.01288 -0.42945 0 -2.3716 0.17017 0.4204 -5.66392
LEU_234 -7.56988 0.48003 2.29662 -0.51233 0.27015 0.1509 2.66621 -2.27407 -0.00496 -0.01641 -2.98568 0.03846 0 0 0 0 0 0.00769 0.23929 0.02046 0.31557 0 0.03747 0 0.18072 -0.11681 0.40486 -6.37168
SER_235 -7.13061 1.8373 7.53209 -0.03365 5e-05 0.05514 3.9293 -3.60882 -0 -0 -5.03563 -0.01426 0 0 -0.58516 -0.74681 0 0.02036 -0.00527 0.04724 0.41533 0 -0.23052 1.81705 -0.77834 -0.46481 0.71097 -2.26905
GLY_236 -4.34576 0.13999 4.15252 -5e-05 0 0 1.89814 -2.1854 -0.00128 -0.00711 -1.39952 -0.39296 0 0 0 0 0 0.03518 -0.07723 0 0 0 -1.45508 0 0.83697 -0.82601 0.67399 -2.9536
ASN_237 -9.0067 0.87292 8.74647 -0.19261 0.00842 0.2742 4.66882 -4.32153 -0.03099 -0.29691 -3.155 -0.51268 0 0 -2.68934 0 0 0.01405 0.56075 0.04834 0 3.2269 -0.11075 0 -0.93687 -0.52932 0.56641 -2.79541
CYS:disulfide_238 -6.21594 0.99759 4.43146 -0.04775 0.02227 0.0241 1.87011 -2.30711 -0.02123 -0.18473 -0.53746 -0.46497 0 0 -0.5722 0 -0.55028 0.02265 0.19572 0.00291 0.13928 0 0.27412 0 3.6196 5.8551 0.99543 7.54866
PRO_239 -6.38727 0.96613 3.31497 -0.18819 0.00247 0.13168 0.75989 -1.55547 -0 -0 -0.94007 0.10627 0 0 0 0 0 0.02083 0.14998 0.03011 0.5324 0 -0.9944 0 -2.4119 5.60989 0.93617 0.08347
ARG_240 -8.86343 0.32266 7.64067 -0.60617 0.07307 0.36416 2.97342 -3.42434 -0.04568 -0.23555 -1.76797 0.14575 0 0 -1.33592 0 0 0.01011 0.04677 0.06742 2.20739 0 0.05426 0 -1.2888 -0.22918 1.23095 -2.66043
CYS:disulfide_241 -4.82027 0.29399 2.46747 -0.04755 0.01301 0.02107 0.53588 -1.43581 -0 -0 -0.78161 -0.36786 0 0 0 0 -0.6581 0.01931 -0.0589 0.04226 0.35253 0 0.20999 0 3.6196 -0.09472 0.90411 0.21439
TYR_242 -5.65598 0.54853 2.54186 -0.83696 0.05903 0.16237 0.80476 -1.81239 -0.0244 -0.1806 0.41104 -0.39296 0 0 0 0 0 0.02382 -0.06309 0.00088 0 2.03488 0.10022 0.00565 1.2797 -0.12475 0.18621 -0.9322
ASN_243 -3.30584 0.26033 2.20132 -0.19031 0.05399 0.34106 0.67107 -1.28363 -0.00695 -0.08345 -0.25988 -0.98858 0 0 0 0 0 0.01546 -0.04397 0.00396 0 2.28717 -1.01538 0 -0.93687 -0.45373 0.35923 -2.37499
ALA_244 -3.82843 0.59121 1.36408 -0.02548 0.00056 0 1.1491 -1.46626 -0 -0 0.09092 -0.27321 0 0 0 0 0 0.00677 0.29885 0 0 0 0.30265 0 1.8394 -0.55143 1.04452 0.54324
PRO_245 -3.13508 0.6385 1.33471 -0.0769 0 0.047 0.7328 -0.54018 -0.00935 -0.13451 0.16765 0.60147 0 0 0 0 0 0.00788 -0.11106 0.00835 0.52098 0 -0.3583 0 -2.4119 -0.34709 1.01973 -2.0453
PHE_246 -7.5537 1.01141 1.57036 -1.08424 0.18535 0.75494 1.2072 -1.68749 -0 -0 -0.34656 -0.20287 0 0 0 0 0 0.0047 0.04821 0.20491 0 2.58148 -0.35759 0 1.0402 -0.23104 1.04089 -1.81383
PRO_247 -2.5906 0.618 1.18257 -0.13753 0.006 0.09934 0.11985 -0.52139 -0.00897 -0.0587 -0.53799 0.17359 0 0 0 0 0 0.00481 -0.07967 0.01211 0.12948 0 -0.93293 0 -2.4119 -0.35092 1.14728 -4.13756
CYS:disulfide_248 -4.03227 0.32934 1.24191 -0.05299 6e-05 0.03622 0.31217 -0.81104 -0 -0 0.15622 -0.5087 0 0 0 0 -0.6581 0.03946 -0.01725 0.00616 0.24464 0 -0.26648 0 3.6196 -0.06032 0.58817 0.16683
THR_249 -2.41431 0.412 1.51905 -0.17996 0.09759 0.07065 0.29694 -0.81753 -0 -0 -0.03218 -0.35381 0 0 0 0 0 0.02412 -0.06042 0.0021 0.22332 0 0.07503 2.29416 -1.0874 0.65778 0.90383 1.63098
PRO_250 -3.5229 0.42969 1.40313 -0.2089 0.00842 0.15061 0.55676 -0.69559 -0 -0 -0.28369 0.01332 0 0 0 0 0 0.01296 0.0904 0.01518 0.32265 0 -0.76907 0 -2.4119 0.25609 0.79016 -3.84269
CYS:disulfide_251 -3.91451 0.33507 3.32008 -0.03446 0 0.01205 1.44746 -1.64161 -0.01312 -0.12271 -1.75528 -0.20088 0 0 0 0 -0.55028 0.03698 -0.00292 0.17826 0.29311 0 0.23205 0 3.6196 -0.4023 0.40667 1.24326
LYS_252 -2.66672 0.30486 3.02974 -0.34836 0.03978 0.1473 1.0812 -1.33864 -0 -0 -0.48998 0.20976 0 0 0 0 0 0.00999 -0.11409 0.017 1.45684 0 -0.00826 0 -1.5107 -0.3152 0.41031 -0.08519
ASN_253 -2.53072 0.29701 2.51163 -0.19116 0.03861 0.32527 0.5197 -1.15862 -0 -0 0.16801 -0.96933 0 0 0 0 0 0.03453 -0.04978 0.01529 0 1.80697 -0.86318 0 -0.93687 -0.30941 0.40133 -0.89073
ASN_254 -2.44119 0.24722 2.89194 -0.19616 0.03858 0.33117 1.26935 -1.36553 -0.01312 -0.12271 -1.42318 -1.00925 0 0 0 0 0 0.03995 -0.08175 0.00235 0 1.82993 -0.96967 0 -0.93687 -0.75252 0.28483 -2.37664
SER_255 -3.66594 0.44402 4.575 -0.02816 0 0.04324 1.81165 -1.95727 -0.01113 -0.0931 -0.62465 -0.82334 0 0 0 0 0 0.0196 0.07941 0.03139 0.83567 0 0.07667 0.6088 -0.77834 -0.78266 0.7908 0.55167
PRO_256 -5.44006 0.64489 3.95751 -0.20143 0.00645 0.14644 1.95227 -1.74758 -0.00307 -0.01521 -1.07465 0.0441 0 0 -0.73615 0 0 0.04695 0.08797 0.00343 0.3491 0 -0.85241 0 -2.4119 -0.4256 0.98913 -4.67983
LEU_257 -9.19323 1.03006 3.09289 -0.52906 0.19868 0.11515 1.9424 -2.52237 -0 -0 -2.45321 0.26156 0 0 0 0 0 0.01155 0.05312 0.14911 0.37098 0 -0.14478 0 0.18072 -0.23143 0.68306 -6.9848
GLN_258 -5.49114 0.45647 5.56592 -0.62278 0.10285 0.61678 3.23289 -2.43595 -0 -0 -2.83865 -0.586 0 0 -0.73615 0 0 0.0103 -0.0214 0.07237 0 2.46462 0.04543 0 -0.18838 0.21629 0.59655 0.46003
ILE_259 -7.45088 1.26277 0.7982 -0.51211 0.47712 0.13238 1.21557 -1.46048 -0 -0 -1.51954 0.00761 0 0 -0.44072 0 0 0.00814 0.00965 0.09336 0.34322 0 -0.59378 0 0.73287 0.14406 1.13224 -5.62032
PRO_260 -6.72802 1.2177 4.23666 -0.12057 0.00155 0.09 2.04878 -2.01026 -0.01019 -0.08066 -2.01105 0.26518 0 0 0 0 0 0.00627 -0.04938 0.04837 0.1678 0 -1.13099 0 -2.4119 -0.58267 1.18091 -5.87247
VAL_261 -4.27453 0.38004 2.36819 -0.2728 0.15018 0.04611 1.15881 -1.39905 -0 -0 0.61261 0.37756 0 0 0 0 0 0.33282 -0.11241 0.01021 0.77802 0 0.33532 0 1.9342 -0.47865 0.44014 2.38675
ASN_262 -4.63186 0.40407 4.48526 -0.34992 0.09475 0.67668 1.50531 -2.16948 -0.00047 -0.0067 -0.99041 -1.92285 0 0 0 0 0 0.07018 0.09217 0.17723 0 2.64786 -0.57459 0 -0.93687 -0.44942 0.41954 -1.4595
ALA_263 -4.74553 0.38302 1.7432 -0.02422 0 0 1.57978 -1.74099 -0.02496 -0.15707 -0.99342 -0.35423 0 0 0 0 0 0.01537 -0.0525 0 0 0 -0.39646 0 1.8394 -0.68045 0.42103 -3.18803
PHE_264 -8.22187 0.78389 0.09732 -0.62017 0.09704 0.39443 1.21034 -1.72045 -0.01019 -0.08066 -1.22345 -0.00385 0 0 0 0 0 0.01282 -0.01528 0.42589 0 2.74034 -0.21953 0 1.0402 -0.53309 0.47847 -5.3678
ASP_265 -3.39127 0.13632 4.60312 -0.10939 0.00823 0.33916 1.8738 -2.02653 -0.02097 -0.18598 -1.32194 -0.38371 0 0 -0.74608 0 0 0.0093 -0.08863 0.05868 0 1.76445 0.01255 0 -2.3716 -0.39649 0.62619 -1.61079
ALA_266 -3.78042 0.36713 2.4675 -0.02647 0.00299 0 1.56503 -1.82623 -0.01669 -0.1199 -1.40495 -0.40103 0 0 0 0 0 0.00348 0.26666 0 0 0 -0.01102 0 1.8394 -0.4902 0.63933 -0.9254
LEU_267 -8.44864 1.05115 2.67425 -0.54402 0.34064 0.1619 2.38701 -2.34005 -0.01078 -0.10876 -1.66317 0.09159 0 0 0 0 0 0.0129 0.1931 0.31335 0.59293 0 -0.06763 0 0.18072 -0.14469 0.67113 -4.65705
THR_268 -3.67872 0.27586 3.9239 -0.12802 0.09547 0.06138 2.05702 -1.99817 -0.01172 -0.09617 -1.77353 -0.78608 0 0 -0.68065 0 0 0.01206 0.06142 0.00035 0.11849 0 -0.01325 2.25393 -1.0874 -0.05788 0.55319 -0.89852
GLU_269 -4.72882 0.27057 5.13443 -0.43322 0.06704 0.90069 1.68222 -2.19737 -0.04057 -0.22596 -0.95014 -0.38989 0 0 0 0 0 0.02233 0.07805 0.0015 0 2.7189 0.04519 0 -2.7348 -0.37167 0.27745 -0.87405
LEU_270 -9.4764 0.85094 3.28852 -0.48769 0.17379 0.10187 2.09422 -2.88442 -0.03214 -0.22046 -0.66483 0.25796 0 0 0 0 0 0.00371 -0.08027 0.34846 0.43509 0 -0.1394 0 0.18072 -0.43286 0.3237 -6.35952
LYS_271 -7.71396 0.35083 6.9826 -0.3074 0.03707 0.14848 4.12126 -3.19699 -0.01508 -0.08039 -4.40525 -0.127 0 0 0 0 0 0.00777 -0.03056 0.03099 1.83921 0 -0.19915 0 -1.5107 -0.08281 0.3475 -3.80361
VAL_272 -7.505 0.67086 3.87245 -0.27638 0.18741 0.06054 2.64859 -2.62743 -0 -0 -2.27078 -0.31136 0 0 0 0 0 0.00511 0.02832 0.02113 0.2391 0 -0.76269 0 1.9342 -0.02299 0.26246 -3.84647
LEU_273 -7.85214 0.69854 1.5267 -0.56495 0.12887 0.14754 2.48898 -2.03228 -0.01441 -0.0501 -2.80682 0.15674 0 0 0 0 0 0.00982 -0.06116 0.02765 0.79473 0 -0.1453 0 0.18072 -0.05656 0.3527 -7.07073
ARG_274 -8.00236 0.36112 7.14221 -0.6066 0.13416 0.37789 3.11259 -3.27369 -0.05025 -0.40333 -2.57477 0.04391 0 0 0 0 0 0.01268 -0.06428 0.16764 2.45077 0 0.20915 0 -1.2888 0.29131 0.40866 -1.552
LEU_275 -8.41021 0.90143 2.6328 -0.49593 0.2217 0.15299 2.48523 -2.41398 -0.00791 -0.02414 -2.38493 -0.00861 0 0 -0.69246 0 0 0.01114 0.09531 0.07509 0.64322 0 0.29794 0 0.18072 0.4146 0.48794 -5.83805
HIS_276 -7.84922 1.56272 8.32024 -0.56346 0.0489 0.54412 2.8211 -3.81491 -0.02443 -0.16492 -3.21287 -0.63578 0 0 -0.943 0 0 0.0301 -0.0531 1.14864 0 1.55335 -0.0591 0 -0.45461 0.05442 0.72724 -0.96457
SER_277 -6.78426 1.02078 7.28574 -0.04043 0.01487 0.08045 3.68417 -3.47526 -0.00014 -0.00247 -2.20444 -0.22087 0 0 -0.60065 0 0 0.01379 0.32016 0.03198 1.30848 0 0.0825 0.60051 -0.77834 0.16398 0.71879 1.21934
ASN_278 -10.0557 1.00687 9.0454 -0.20269 0.07794 0.34209 4.44444 -4.64497 -0.07586 -0.45751 -3.34461 -0.6168 0 0 -1.95827 0 0 0.00303 -0.04014 0.11279 0 3.75467 -0.53482 0 -0.93687 0.2003 0.65317 -3.22755
SER_279 -5.81117 0.41306 5.2136 -0.0352 0.02207 0.03012 2.17005 -2.57055 -0.02388 -0.14245 -1.00969 -0.42578 0 0 -0.5722 0 0 0.01023 0.06161 0.00731 0.06442 0 0.10506 1.72534 -0.77834 -0.05333 0.5794 -1.02033
LEU_280 -9.2796 0.6826 3.74252 -0.48053 0.17009 0.09071 2.58683 -2.75139 -0.04138 -0.15463 -1.71395 0.34166 0 0 -0.95094 0 0 0.00391 -0.02468 0.21334 0.56394 0 -0.12749 0 0.18072 -0.14774 0.39072 -6.70529
GLN_281 -3.53991 0.15617 2.84757 -0.25896 0.04206 0.23501 0.59996 -1.34394 -0.06403 -0.3364 -0.19508 -0.73795 0 0 0 0 0 0.00608 -0.05674 0.02925 0 2.95722 0.10426 0 -0.18838 -0.22599 0.3762 0.40638
HIS_D_282 -5.4493 0.34616 4.17116 -0.50465 0.00354 0.31495 1.27441 -2.10725 -0.02628 -0.10564 -1.66595 -0.51208 0 0 0 -0.83136 0 0.0062 0.07104 0.31246 0 1.97094 -0.49511 0 -0.45461 0.1546 0.38753 -3.13923
VAL_283 -7.64651 0.92577 0.84808 -0.29984 0.2691 0.07621 1.06917 -1.68628 -0.01063 -0.07064 -0.57511 -0.68244 0 0 0 0 0 0.02215 0.01768 0.01426 0.18128 0 -0.23581 0 1.9342 0.20547 0.89748 -4.7464
PRO_284 -6.29593 1.1938 3.38822 -0.1347 0.02486 0.09654 1.20691 -1.54524 -0.00717 -0.03824 -0.88765 0.16686 0 0 0 0 0 0.02341 0.33297 0.04695 0.18824 0 -0.58477 0 -2.4119 0.14762 1.55283 -3.53637
PRO_285 -5.52624 0.80009 3.07328 -0.06506 0 0.04146 1.62757 -1.46792 -0 -0 -0.4384 0.63314 0 0 0 0 0 0.0662 -0.14071 0.01596 0.1585 0 -0.10996 0 -2.4119 0.13691 1.21332 -2.39376
ARG_286 -4.55256 0.69379 3.54949 -0.59614 0.10699 0.35529 1.55405 -1.68782 -0.01505 -0.12908 -0.13897 0.29915 0 0 0 0 0 0.04838 -0.11086 0.00229 2.07679 0 -0.19015 0 -1.2888 -0.0668 0.63165 0.54165
TRP_287 -11.2715 1.26398 2.75347 -0.66581 0.06572 0.28592 2.68589 -2.69002 -0 -0 -2.21563 -0.43925 0 0 -0.44072 0 0 0.03829 -0.08005 0.12251 0 2.89059 -0.0241 0 1.6906 -0.35602 0.7848 -5.60131
PHE_288 -9.17084 0.96804 1.55179 -0.669 0.05171 0.42176 1.8552 -2.12041 -0.01465 -0.12996 -1.60339 0.16095 0 0 0 0 0 0.01916 0.00528 0.22515 0 1.99038 -0.20836 0 1.0402 -0.4326 0.71088 -5.34869
LYS_289 -2.93803 0.18619 3.06707 -0.44076 0.08864 0.25855 1.40642 -1.42409 -0.01547 -0.15559 -0.7035 -0.14292 0 0 0 0 0 0.03066 -0.04212 0.01977 1.79973 0 -0.05294 0 -1.5107 -0.27025 0.30517 -0.5342
ASN_290 -3.23777 0.37505 2.92067 -0.3624 0.044 0.72818 0.81702 -1.47239 -0.0261 -0.26325 -1.01994 -0.51261 0 0 -0.74608 0 0 0.06057 -0.05562 0.04712 0 2.54331 -0.61861 0 -0.93687 -0.22556 0.35791 -1.58339
ILE_291 -6.80536 0.60471 2.85475 -0.52073 0.51881 0.14384 2.11783 -2.17575 -0.0127 -0.06081 -0.22462 -0.54885 0 0 0 0 0 0.06392 0.00678 0.05156 0.28966 0 -0.14177 0 0.73287 0.19328 0.64762 -2.26496
ASN_292 -1.85885 0.06721 2.07921 -0.18987 0.01851 0.30033 0.37128 -1.05843 -0.02695 -0.34216 0.17636 -0.38007 0 0 0 0 0 0.02808 -0.04903 0.1171 0 1.87157 -0.26803 0 -0.93687 0.0657 0.45223 0.4373
ASN_293 -3.57041 0.2118 3.97554 -0.19593 0.03945 0.31636 1.78607 -1.92129 -0.02995 -0.16613 -1.24447 -0.47457 0 0 -0.68065 0 0 0.00621 0.04849 0.00569 0 2.00701 -0.41434 0 -0.93687 -0.59818 0.35806 -1.47812
LEU_294 -8.79243 0.86849 2.10359 -0.48862 0.28194 0.09717 1.311 -2.46501 -0.00278 -0.02485 -0.13857 0.28561 0 0 0 0 0 0.00232 -0.0613 0.58183 0.47453 0 -0.15739 0 0.18072 -0.54092 0.5609 -5.92378
GLN_295 -6.78052 0.42352 5.63366 -0.25734 0.0391 0.19499 3.67061 -2.77831 -0 -0 -3.40137 -0.5619 0 0 0 0 0 0.01106 -0.00415 0.00794 0 2.82309 -0.12261 0 -0.18838 -0.01035 0.35183 -0.94912
GLU_296 -6.20533 0.32753 5.38239 -0.31047 0.06718 0.39252 2.7367 -2.66357 -0.02068 -0.10378 -3.00798 -0.33794 0 0 0 0 0 0.00439 -0.01681 0.02556 0 3.06041 0.13123 0 -2.7348 0.3978 0.15371 -2.72193
LEU_297 -8.34942 0.79294 1.29134 -0.59505 0.13144 0.17054 2.47547 -2.00312 -0.0009 -0.0024 -2.79025 0.14932 0 0 0 0 0 0.01236 -0.0278 0.08583 0.79382 0 -0.09428 0 0.18072 0.41212 0.29264 -7.07468
ASP_298 -6.0763 0.24776 8.02822 -0.22453 0.11405 0.71629 4.05604 -3.42614 -0.03455 -0.12794 -5.89681 -1.43948 0 0 -0.64684 -0.78254 0 0.02712 -0.04253 0.00184 0 2.06146 -0.50144 0 -2.3716 0.21322 0.44879 -5.6559
LEU_299 -8.64801 0.82997 2.52617 -0.49919 0.1865 0.16524 2.53571 -2.48821 -0.0312 -0.14294 -2.68381 0.00466 0 0 -0.91201 0 0 0.05062 -0.05162 0.43221 0.60414 0 0.22563 0 0.18072 0.05919 0.41219 -7.24402
SER_300 -7.21189 0.7115 8.17396 -0.03746 1e-05 0.06527 3.63601 -3.71943 -0.00014 -0.00246 -4.80519 -0.10687 0 0 -0.64684 -0.78254 0 0.04375 -0.01715 7e-05 0.17005 0 -0.43389 1.75656 -0.77834 -0.1914 0.44293 -3.73348
GLN_301 -9.14666 0.88571 7.9891 -0.50791 0.22231 0.48067 3.45942 -3.72691 -0.0533 -0.31208 -3.54291 -1.24599 0 0 -0.56103 0 0 0.00909 -0.08738 0.10747 0 3.87604 -0.22236 0 -0.18838 -0.44505 0.47644 -2.53372
ASN_302 -10.8954 0.62461 9.78615 -0.15045 0.00409 0.20883 4.70224 -4.96402 -0.03072 -0.14817 -3.42734 -0.39827 0 0 -3.56902 0 0 0.0119 -0.02213 0.03339 0 1.94398 -0.49316 0 -0.93687 0.4119 0.55334 -6.75514
PHE_303 -6.45851 0.3552 3.53162 -0.62549 0.04237 0.36576 1.61935 -2.11331 -0 -0 -1.71635 0.05093 0 0 0 0 0 0.00577 0.19904 8e-05 0 2.00757 -0.24528 0 1.0402 0.9447 0.53327 -0.46307
LEU_304 -9.93686 1.08209 4.14926 -0.5256 0.33965 0.15792 2.57303 -3.04519 -0 -0 -0.95705 0.10259 0 0 0 0 0 0.0084 -0.06456 0.0184 0.13738 0 -0.09364 0 0.18072 0.13983 0.67701 -5.05662
ALA_305 -4.85838 0.50167 3.55758 -0.02348 0 0 1.78433 -2.31864 -0 -0 -1.16382 -0.39241 0 0 -0.39315 0 0 0.03293 0.09175 0 0 0 -0.41921 0 1.8394 -0.50704 0.64526 -1.62321
LYS_306 -3.5536 0.37408 5.0425 -0.29848 0.03168 0.13469 1.39858 -2.10488 -0.01737 -0.05264 -1.33689 -0.04744 0 0 0 0 0 0.01493 -0.01101 0.02136 1.89042 0 -0.09989 0 -1.5107 -0.3226 0.34367 -0.10361
GLU_307 -7.48108 0.52438 8.40248 -0.5831 0.10411 1.03684 4.42877 -3.72654 -0.01387 -0.08832 -5.62423 -0.68548 0 0 0 -0.83136 0 0.00414 -0.05548 0.05825 0 3.63763 -0.27791 0 -2.7348 -0.37656 0.37512 -3.90699
ILE_308 -7.76501 0.64617 3.61712 -0.51126 0.40562 0.11268 2.95556 -2.67151 -0 -0 -2.28922 -0.25854 0 0 0 0 0 0.00794 -0.14684 0.02105 1.85418 0 0.31228 0 0.73287 -0.40352 0.64474 -2.73568
GLY_309 -3.27245 0.31155 3.02416 -6e-05 0 0 1.08619 -1.66817 -0.02071 -0.1143 -1.0761 -0.38442 0 0 0 0 0 0.00448 -0.08695 0 0 0 0.26034 0 0.83697 -0.11371 0.56928 -0.6439
ASP_310 -4.1386 0.4598 6.61262 -0.18294 0.01395 0.59628 3.20413 -2.82832 -0 -0 -5.25827 -0.42801 0 0 -0.53203 -0.78182 0 0.00152 0.3169 0.03451 0 2.2608 -0.11545 0 -2.3716 1.25027 0.62909 -1.25718
ALA_311 -5.52587 0.55508 3.21569 -0.02857 0.02164 0 2.36754 -2.39566 -0 -0 -1.79377 -0.58142 0 0 0 0 0 0.00814 -0.05782 0 0 0 0.22344 0 1.8394 1.39456 0.81917 0.06157
LYS_312 -4.38798 0.47934 5.58254 -0.38077 0.04814 0.24836 2.88356 -2.40125 -0 -0 -4.21391 0.38966 0 0 0 -0.78182 0 0.01784 -0.10584 0.03788 2.33749 0 -0.0654 0 -1.5107 -0.16099 0.45006 -1.53379
PHE_313 -10.6521 1.25344 1.79773 -0.90395 0.07196 0.32923 1.99148 -2.40899 -0.01063 -0.07065 -1.02325 -0.34636 0 0 0 0 0 0.01464 -0.10921 0.00452 0 2.3909 0.27331 0 1.0402 -0.30121 0.2952 -6.36369
LEU_314 -9.61454 1.40765 1.67598 -0.50319 0.25005 0.13136 2.2705 -2.49463 -0 -0 -1.45728 0.16976 0 0 0 0 0 0.01339 -0.05199 0.0172 0.19202 0 -0.08412 0 0.18072 -0.17628 0.45725 -7.61616
HIS_315 -4.85249 0.41827 3.98401 -0.37812 0.00919 0.44809 2.10192 -2.13631 -0 -0 -1.49947 -0.32054 0 0 0 -0.75673 0 0.00605 -0.01141 0.00283 0 2.23582 -0.09787 0 -0.45461 -0.40758 0.37509 -1.33383
PHE_316 -6.4862 0.89687 3.06001 -0.59042 0.17044 0.30508 1.23473 -1.9162 -0.02214 -0.192 -0.54442 -0.08471 0 0 0 0 0 0.02471 0.07597 0.10869 0 2.92201 -0.17747 0 1.0402 -0.50945 0.2855 -0.3988
LEU_317 -8.27598 1.29142 2.00058 -0.52231 0.33143 0.16272 2.03661 -2.14411 -0.01802 -0.15603 -1.43456 0.01363 0 0 0 0 0 0.02505 0.0456 0.01299 0.65491 0 0.22217 0 0.18072 0.46611 1.37075 -3.73635
PRO_318 -3.71848 0.68228 3.11269 -0.08793 0.00015 0.05468 1.65423 -1.39777 -0.01536 -0.1461 -0.92499 0.71285 0 0 0 0 0 0.09411 -0.15664 0.00043 0.58427 0 -0.43937 0 -2.4119 0.48881 1.57395 -0.34009
ASN_319 -3.2579 0.52098 3.47035 -0.38918 0.06186 0.7915 1.18648 -1.59488 -0.02262 -0.23217 -0.81633 -0.58511 0 0 0 -0.7723 0 0.27461 0.24584 0.00115 0 2.26396 -0.70218 0 -0.93687 -0.16457 0.66631 0.00894
LEU_320 -9.73331 0.9778 3.26755 -0.49028 0.17271 0.09996 1.96145 -2.94319 -0.01802 -0.15603 -0.96107 0.264 0 0 0 0 0 0.04196 -0.02882 0.22926 0.65969 0 -0.22707 0 0.18072 -0.12902 0.67464 -6.15708
ILE_321 -6.56495 0.38864 4.86734 -0.48964 0.32738 0.09881 3.08718 -2.58166 -0.02113 -0.15097 -3.39339 -0.15441 0 0 0 0 0 0.0065 -0.03923 0.00043 0.66816 0 -0.5471 0 0.73287 -0.15695 0.57059 -3.35151
GLN_322 -6.65372 0.33353 4.78526 -0.36137 0.07853 0.2123 2.65006 -2.43005 -0 -0 -2.69076 -0.20318 0 0 0 0 0 0.01896 -0.03676 0.17157 0 3.11558 0.2044 0 -0.18838 0.17315 0.28934 -0.53154
LEU_323 -8.2116 0.69649 1.31883 -0.59522 0.1272 0.17219 2.54872 -2.01501 -0.01057 -0.03535 -2.87507 0.16101 0 0 0 0 0 0.02682 -0.08141 0.04 0.80869 0 -0.14348 0 0.18072 0.28951 0.34345 -7.25408
ASP_324 -6.87889 0.26435 9.33645 -0.19494 0.06847 0.61013 4.82143 -3.88795 -0.00011 -0.00245 -7.06621 -1.48127 0 0 -0.66313 -1.42728 0 0.00834 -0.07867 0.18645 0 2.30622 -0.27171 0 -2.3716 0.21423 0.59878 -5.90936
LEU_325 -7.89611 0.61704 2.75598 -0.50534 0.20793 0.1635 1.6441 -2.34942 -0.03069 -0.10634 -2.08467 -0.01449 0 0 0 0 0 0.02677 -0.03448 0.64263 0.61409 0 0.22346 0 0.18072 0.1818 0.56109 -5.20244
SER_326 -7.2042 1.12383 7.38854 -0.03803 1e-05 0.06598 3.50251 -3.46068 -0.00089 -0.01087 -4.83229 0.04782 0 0 -0.66313 -0.72126 0 0.02156 -0.0094 0.02737 0.34644 0 -0.24507 1.73177 -0.77834 -0.19198 0.56697 -3.33334
PHE_327 -9.58218 0.7438 4.09771 -0.70133 0.0757 0.4252 2.81133 -2.87505 -0 -0 -0.9272 -0.36656 0 0 0 0 0 0.02192 -0.09506 0.00296 0 1.92376 0.31723 0 1.0402 -0.29186 0.68349 -2.69593
ASN_328 -9.11022 0.6324 8.26379 -0.18034 0.05045 0.29264 3.69212 -4.3765 -0.02215 -0.08781 -2.44202 -0.41506 0 0 -1.15891 0 0 0.00131 -0.06653 0.01353 0 2.26579 -0.62177 0 -0.93687 -0.3258 1.01835 -3.5136
PHE_329 -8.06714 0.81938 3.62135 -0.77007 0.02506 0.16592 2.53353 -2.75674 -0 -0 -1.05791 -0.24615 0 0 -0.73527 0 0 0.10326 0.00947 0.45348 0 2.09112 0.18646 0 1.0402 -0.53645 1.55831 -1.56218
GLU_330 -5.01461 0.24047 5.16105 -0.21395 0.01623 0.25575 2.10756 -2.35625 -0.01737 -0.05264 -2.72916 -0.45429 0 0 0 -0.74689 0 0.03219 0.29111 0.20025 0 4.18488 0.05669 0 -2.7348 -0.25482 1.21176 -0.81685
LEU_331 -5.05969 0.63955 1.09463 -0.50106 0.36937 0.09972 0.53248 -1.28512 -0 -0 0.6139 0.37949 0 0 0 0 0 0.02579 -0.0488 0.47231 0.77801 0 -0.13493 0 0.18072 -0.37184 0.73873 -1.47674
GLN_332 -2.59497 0.18458 1.72623 -0.70433 0.0911 0.83672 0.55162 -1.0308 -0.00722 -0.02247 -0.0812 -0.91205 0 0 0 0 0 0.03636 -0.03259 0.16923 0 2.21208 0.23444 0 -0.18838 -0.12706 0.53117 0.87246
VAL_333 -4.70619 0.60421 3.01409 -0.28889 0.21406 0.06789 1.35696 -1.89477 -0 -0 -0.85482 -0.31105 0 0 0 0 0 0.28311 0.00862 0.00127 0.18186 0 -0.66243 0 1.9342 -0.0133 0.34299 -0.72221
TYR_334 -4.03396 0.33247 0.32812 -0.62362 0.14837 0.33558 0.16305 -0.91588 -0.00722 -0.02247 -0.10011 -0.2708 0 0 0 0 0 0.01664 -0.0428 0.01688 0 2.43292 -0.13591 0.01085 1.2797 0.13344 0.43225 -0.5225
ARG_335 -6.99132 0.5533 7.0298 -0.40472 0.03123 0.18464 3.92169 -3.29458 -0 -0 -3.94626 0.49631 0 0 -0.39315 -1.3393 0 0.01598 -0.01286 0.05539 2.23232 0 -0.06347 0 -1.2888 0.09663 0.47339 -2.64377
ALA_336 -2.51547 0.03948 2.5351 -0.02322 0 0 1.51215 -1.27798 -6e-05 -0.00143 -0.9596 -0.35518 0 0 0 0 0 0.00565 0.06132 0 0 0 -0.21569 0 1.8394 -0.48281 0.29734 0.45901
SER_337 -3.93312 0.29392 2.94308 -0.02794 0 0.06483 0.98403 -1.55648 -0.00088 -0.00243 -1.0829 -0.28612 0 0 0 0 0 0.01396 -0.006 0.03609 0.05399 0 -0.53799 0.60271 -0.77834 -0.40877 0.17643 -3.45192
MET_338 -8.87209 1.23115 2.09049 -0.36825 0.05939 0.10787 1.24019 -1.59952 -0.03117 -0.16376 -0.70094 0.11748 0 0 -0.57884 0 0 0.01113 -0.03431 0.75943 1.2238 0 0.09494 0 0.60916 -0.28002 0.28031 -4.80355
ASN_339 -3.39889 0.12325 3.06119 -0.33474 0.13503 0.62661 1.34264 -1.61523 -0.02237 -0.1188 -0.18867 -0.86666 0 0 -0.68765 0 0 0.07142 0.23342 0.0005 0 1.93888 -0.38568 0 -0.93687 0.00674 0.22512 -0.79074
LEU_340 -6.57287 0.29513 0.76392 -0.45478 0.10653 0.09777 0.77918 -1.30676 -0.00976 -0.05696 -0.30226 0.0559 0 0 0 0 0 0.02498 -0.01342 0.03602 1.08409 0 -0.37834 0 0.18072 0.11389 0.47744 -5.07958
SER_341 -6.28657 0.99057 6.19162 -0.03175 0 0.05375 3.4553 -3.06197 -0.00078 -0.00207 -4.01307 -1.08612 0 0 -1.51087 0 0 0.00716 -0.0317 0.00558 1.20605 0 -0.0874 0.71669 -0.77834 -0.28899 0.7264 -3.82652
GLN_342 -3.28288 0.3164 3.51057 -0.71465 0.24067 1.05002 1.96515 -1.68519 -0.00219 -0.04761 -1.65781 -2.20716 0 0 0 0 0 0.0145 -0.09099 0.00417 0 2.94585 -0.0496 0 -0.18838 -0.38419 0.46685 0.20353
ALA_343 -5.73257 0.86293 3.69759 -0.02418 0 0 2.22516 -2.60982 -0 -0 -1.57932 -0.38977 0 0 -0.97885 0 0 0.03369 -0.07622 0 0 0 -0.17553 0 1.8394 -0.46738 0.26753 -3.10732
PHE_344 -9.6202 1.10677 1.85695 -0.5271 0.00982 0.20808 2.78904 -2.45815 -0 -0 -1.91773 -0.1051 0 0 0 0 0 0.01237 -0.07107 0.25636 0 2.51932 0.05758 0 1.0402 -0.45808 0.30205 -4.9989
SER_345 -4.46363 0.36917 4.82495 -0.03862 0.00035 0.0527 2.98421 -2.37744 -0 -0 -2.59919 -0.41312 0 0 -1.07577 0 0 0.00415 -0.0544 0.01544 0.1672 0 -0.34995 1.74638 -0.77834 -0.41108 0.35131 -2.04568
SER_346 -3.87572 0.42124 4.50163 -0.02654 0.00276 0.02545 2.33352 -2.06224 -0.00218 -0.04737 -2.67233 -0.09726 0 0 0 -0.75673 0 0.00823 -0.05023 0.01513 0.73898 0 -0.26583 0.62375 -0.77834 -0.63122 0.28953 -2.30578
LEU_347 -8.61654 1.02202 2.39482 -0.53066 0.22497 0.15674 2.26346 -2.35336 -0.01216 -0.10394 -1.4813 0.06754 0 0 0 0 0 0.00819 0.13967 0.10736 0.59862 0 -0.0211 0 0.18072 -0.17982 0.53266 -5.60211
LYS_348 -3.05998 0.22523 3.64914 -0.31317 0.032 0.14554 1.93156 -1.6856 -0 -0 -1.78027 0.06999 0 0 -0.85634 0 0 0.01233 -0.03602 0.00098 1.65497 0 -0.06337 0 -1.5107 -0.02486 0.60183 -1.00673
SER_349 -4.43098 0.44292 4.86935 -0.03094 0.03536 0.03001 1.97581 -2.237 -0.01961 -0.14423 -1.74316 -0.09714 0 0 0 -0.7723 0 0.02673 0.13265 0.00401 0.57512 0 -0.13012 0.60339 -0.77834 -0.42034 0.51605 -1.59276
LEU_350 -9.1027 0.89309 3.83502 -0.49919 0.16455 0.10454 2.21023 -2.96459 -0.02168 -0.14884 -1.15048 0.30266 0 0 0 0 0 0.0106 -0.02577 0.24219 0.48412 0 -0.10615 0 0.18072 -0.53909 0.50532 -5.62547
LYS_351 -7.4161 0.63503 6.74428 -0.29222 0.02781 0.1326 3.76871 -3.04117 -0.04165 -0.14275 -3.94388 -0.13639 0 0 0 0 0 0.01496 -0.03065 0.05079 1.83637 0 -0.19511 0 -1.5107 -0.09984 0.30338 -3.33654
ILE_352 -7.50785 0.51559 3.91735 -0.47539 0.36071 0.10921 2.47933 -2.40827 -0 -0 -2.4075 -0.11773 0 0 0 0 0 0.00869 0.03395 0.01683 0.29813 0 -0.71303 0 0.73287 0.03072 0.26924 -4.85716
LEU_353 -7.81596 0.69875 1.60182 -0.59776 0.23611 0.1566 2.46295 -2.05764 -0.0181 -0.06595 -2.91031 0.25717 0 0 0 0 0 0.00565 -0.05019 0.01626 0.76416 0 -0.1732 0 0.18072 -0.07991 0.38502 -7.00381
ARG_354 -7.89419 0.6084 7.16291 -0.58804 0.0731 0.34471 3.33624 -3.25013 -0.01589 -0.13164 -3.22467 -0.13061 0 0 0 -0.76274 0 0.0334 -0.08203 0.29642 2.73968 0 0.11572 0 -1.2888 0.26689 0.58795 -1.80332
ILE_355 -7.61843 0.7818 2.21825 -0.52897 0.31007 0.14442 2.20183 -2.13773 -0.00489 -0.01727 -2.46508 -0.2301 0 0 0 0 0 0.05728 -0.02263 0.48251 0.33595 0 0.22597 0 0.73287 0.42234 1.37391 -3.7379
ARG_356 -9.78695 1.42343 10.4749 -0.72407 0.06005 0.43144 4.46714 -4.59775 -0.04015 -0.28587 -6.63571 0.5528 0 0 0 -1.52986 0 0.09793 -0.09298 0.16251 2.19676 0 0.02848 0 -1.2888 -0.01881 1.98462 -3.12091
GLY_357 -4.74469 0.59049 4.24208 -4e-05 0 0 1.84686 -2.3761 -0 -0 -0.99622 -0.37659 0 0 0 0 0 0.08771 0.03717 0 0 0 -1.46345 0 0.83697 -0.81396 1.49595 -1.63382
TYR_358 -9.46347 1.02185 4.51157 -0.84523 0.14387 0.33201 3.23348 -2.92158 -0 -0 -1.63961 -0.29202 0 0 -0.68765 -0.59241 0 0.11945 -0.01222 0.00079 0 2.27596 -0.37595 5e-05 1.2797 -0.54731 1.27589 -3.18285
VAL_359 -7.71267 1.42962 1.88771 -0.28583 0.28302 0.0707 1.73613 -2.20614 -0 -0 -1.42617 -0.32615 0 0 -1.06739 0 0 0.04206 0.28347 0.01394 0.00275 0 0.56667 0 1.9342 5.54553 1.1564 1.92786
PHE_360 -11.7693 1.61024 3.31769 -1.13134 0.20602 0.69701 2.03233 -2.98036 -0 -0 -1.01758 -0.11633 0 0 0 0 0 0.04585 0.12262 0.01143 0 1.67454 -0.38301 0 1.0402 5.42833 0.84474 -0.36695
LYS_361 -4.78369 0.09458 4.51928 -0.44631 0.09867 0.2585 2.84916 -2.12631 -0.02013 -0.117 -3.31417 -0.06005 0 0 0 0 0 0.02006 -0.01149 0.00382 2.004 0 -0.04061 0 -1.5107 0.00446 0.8646 -1.71332
GLU_362 -6.63239 0.49604 6.67221 -0.30333 0.05642 0.36854 2.46815 -2.86361 -0.03876 -0.18855 -4.44967 -0.28166 0 0 -0.72547 0 0 0.06828 -0.03855 0.1335 0 3.10762 0.19163 0 -2.7348 0.24428 0.63103 -3.81908
LEU_363 -8.33247 0.9401 0.98135 -0.54499 0.14206 0.13001 1.54664 -1.84837 -0.01363 -0.05818 -1.56034 0.23717 0 0 0 0 0 0.03731 -0.04037 0.02688 0.61154 0 -0.36434 0 0.18072 0.1082 0.40816 -7.41256
LYS_364 -5.8129 0.46165 6.59788 -0.36038 0.05646 0.19529 2.48433 -2.7228 -0.00762 -0.02488 -2.40714 0.14467 0 0 0 0 0 0.0329 0.00563 0.018 2.3777 0 0.0106 0 -1.5107 -0.08845 0.36866 -0.1811
SER_365 -3.5713 0.26814 3.48527 -0.02708 0 0.04311 1.28359 -1.58649 -0.00237 -0.01069 -0.83282 -1.08781 0 0 0 0 0 0.02888 0.09373 0.0044 0.28459 0 0.07255 0.60014 -0.77834 -0.32501 0.40424 -1.65328
PHE_366 -3.27638 0.39091 3.39446 -0.9691 0.0689 0.3857 1.38654 -1.60719 -0 -0 -0.20909 0.03794 0 0 0 0 0 0.02461 0.10993 0.01702 0 1.9051 -0.29806 0 1.0402 -0.26556 0.36927 2.50519
GLN_367 -8.48298 0.56351 7.50385 -0.28589 0.03706 0.25038 4.36168 -3.5471 -0.00982 -0.05815 -2.50778 -0.45296 0 0 -1.30431 0 0 0.02498 -0.07153 0.08985 0 3.23977 -0.12791 0 -0.18838 -0.26012 0.35675 -0.86911
LEU_368 -8.26023 0.96887 2.23924 -0.47943 0.15847 0.13588 2.51822 -2.17657 -3e-05 -9e-05 -2.16558 0.02156 0 0 0 0 0 0.03774 0.06486 0.02041 0.23249 0 -0.05902 0 0.18072 -0.48969 0.60926 -6.44293
SER_369 -4.32182 0.89941 5.19839 -0.02666 0 0.04074 2.3905 -2.41053 -0.0248 -0.15436 -1.73708 -0.93662 0 0 0 0 0 0.01997 0.16633 0.06977 0.31539 0 0.10301 0.64856 -0.77834 5.51169 1.9313 6.90486
PRO_370 -6.27356 0.87541 4.4032 -0.07704 0 0.04667 1.48067 -1.86014 -0 -0 -0.22346 0.60577 0 0 0 0 0 0.02209 -0.1506 0.00327 0.49534 0 -0.38625 0 -2.4119 5.49776 1.75534 3.80257
LEU_371 -8.45366 1.10681 2.2586 -0.52362 0.26929 0.14058 2.65088 -2.27643 -0.01413 -0.0799 -2.2784 0.19433 0 0 0 0 0 0.02398 0.43525 0.31592 0.20013 0 -0.21871 0 0.18072 -0.42532 0.63122 -5.86245
HIS_372 -6.10978 0.41909 5.5978 -0.43011 0.08947 0.41341 1.75087 -2.85074 -0.00237 -0.01069 -0.99709 -0.52106 0 0 0 0 0 0.00905 -0.03771 0.00172 0 2.84517 0.11585 0 -0.45461 -0.33329 0.73309 0.2281
ASN_373 -3.94506 0.25171 4.08689 -0.39485 0.09688 0.79849 1.65522 -2.02678 -0.0248 -0.15436 -1.57997 -1.72845 0 0 -1.07577 0 0 0.01306 -0.05871 0.00021 0 3.04594 -0.45627 0 -0.93687 -0.56803 0.61852 -2.38301
LEU_374 -8.83395 0.81897 5.56862 -0.51255 0.27704 0.13622 3.32703 -3.42491 -0.0325 -0.2294 -2.83563 0.06463 0 0 0 0 0 0.01398 -0.01453 0.1342 0.8142 0 -0.04532 0 0.18072 -0.24231 0.78839 -4.04709
GLN_375 -2.74609 0.19189 3.01187 -0.27752 0.03659 0.21232 1.01512 -1.38684 -0 -0 -0.6205 -0.45328 0 0 0 0 0 0.01813 -0.11491 0.00252 0 2.9046 -0.11293 0 -0.18838 -0.03616 0.55565 2.01207
ASN_376 -4.3653 0.44563 4.78263 -0.20197 0.02025 0.31658 2.02288 -2.2192 -0.00952 -0.0449 -1.121 -0.46876 0 0 -0.85634 0 0 0.00734 -0.05419 0.0001 0 2.14611 -0.30794 0 -0.93687 -0.52941 0.23301 -1.14088
LEU_377 -9.13318 0.45712 3.31939 -0.45766 0.0889 0.08793 2.22519 -2.73251 -0.04363 -0.31884 -0.3595 0.19599 0 0 0 0 0 0.01518 -0.06048 0.02696 0.43812 0 -0.17078 0 0.18072 -0.53322 0.51121 -6.2631
GLU_378 -7.50603 0.39461 8.41736 -0.19635 0.02046 0.26694 3.89428 -3.42128 -0.02844 -0.09406 -5.72357 -0.5292 0 0 0 -0.33059 0 0.00707 -0.00905 0.05496 0 3.01228 -0.05532 0 -2.7348 0.08207 0.44897 -4.02969
VAL_379 -6.53166 0.38866 3.50816 -0.26912 0.16854 0.05755 2.56007 -2.34991 -0 -0 -2.16343 -0.30564 0 0 0 0 0 0.00263 -0.00779 0.00193 0.24819 0 -0.73244 0 1.9342 0.09885 0.18763 -3.20355
LEU_380 -7.3578 0.65869 0.78442 -0.59955 0.18296 0.17966 2.22748 -1.83347 -0.00569 -0.01655 -2.60427 0.14992 0 0 0 0 0 0.02517 -0.06724 0.03183 0.88755 0 -0.10693 0 0.18072 0.04233 0.27429 -6.9665
ASP_381 -7.35804 0.61637 10.0988 -0.24102 0.15109 0.7904 5.65104 -4.17581 -0 -0 -7.42157 -1.33407 0 0 -0.64523 -1.79318 0 0.04837 0.02824 0.02452 0 2.04854 -0.44619 0 -2.3716 0.19783 0.56881 -5.56265
LEU_382 -7.74579 0.86258 1.71491 -0.50859 0.26806 0.18446 1.84993 -2.11747 -0.03698 -0.15409 -2.23971 -0.06227 0 0 -0.2803 0 0 0.05789 -0.04379 0.62711 1.09697 0 0.21017 0 0.18072 0.21 0.6131 -5.31309
GLY_383 -5.18313 0.67219 5.67805 -0.00022 0 0 2.59484 -2.89107 -0 -0 -3.46365 -0.17417 0 0 -0.64523 0 0 0.04827 -0.08795 0 0 0 -0.40273 0 0.83697 0.22325 0.57507 -2.21952
THR_384 -6.71955 0.67026 4.66738 -0.17808 0.08967 0.15127 2.98762 -2.66427 -0 -0 -2.13176 -1.67209 0 0 0 0 0 0.05184 0.04631 0.40851 0.69322 0 1.05368 2.29059 -1.0874 1.23371 0.76158 0.65249
ASN_385 -9.69288 1.20161 7.88745 -0.20212 0.0589 0.33126 3.79257 -4.33536 -0.03128 -0.13754 -2.06006 -0.49834 0 0 -1.34769 0 0 0.02831 -0.04581 0.26494 0 2.06082 -0.39769 0 -0.93687 0.93368 0.79632 -2.32977
PHE_386 -7.48619 0.81159 2.74796 -0.58721 0.06891 0.33207 1.74878 -2.1108 -0.0065 -0.05882 -0.36335 -0.41608 0 0 0 0 0 0.08087 0.01293 0.02223 0 2.02211 0.2047 0 1.0402 -0.30705 0.58972 -1.65392
ILE_387 -10.0126 1.05512 4.09224 -0.46197 0.35564 0.09326 2.56933 -3.08665 -0 -0 -1.75055 0.47107 0 0 0 0 0 0.01988 -0.09065 0.13683 0.4814 0 -0.37378 0 0.73287 -0.25347 0.5513 -5.47075
LYS_388 -6.88546 0.73845 6.0217 -0.70001 0.16381 0.69761 2.12121 -2.54994 -0.01916 -0.0829 -1.16494 -0.38432 0 0 0 0 0 0.0106 -0.04557 0.13151 3.21894 0 -0.21006 0 -1.5107 -0.23964 0.51486 -0.17402
ILE_389 -6.44365 0.55492 4.39724 -0.47586 0.38963 0.1021 2.04058 -2.24313 -0 -0 -2.16237 0.00018 0 0 0 0 0 0.00626 0.12358 0.03361 0.35169 0 -0.7299 0 0.73287 -0.15774 0.33205 -3.14794
ALA_390 -3.36187 0.2235 0.01799 -0.02365 0.00013 0 0.39699 -0.92196 -0.01009 -0.039 -0.41008 -0.43617 0 0 0 0 0 0.00309 0.03774 0 0 0 -0.24508 0 1.8394 -0.01776 0.20858 -2.73824
ASN_391 -3.7434 0.49037 3.86253 -0.32996 0.13594 0.60554 2.89786 -1.96804 -0 -0 -2.02062 -0.76817 0 0 -0.67711 -0.61006 0 0.00843 0.04935 0 0 1.84183 -0.46124 0 -0.93687 0.12938 0.26928 -1.22496
LEU_392 -6.68976 1.01364 1.40629 -0.52914 0.27025 0.1436 1.92977 -1.90092 -0.02225 -0.13989 -1.52082 0.24896 0 0 0 0 0 0.01146 -0.103 0.10147 0.2832 0 -0.07847 0 0.18072 -0.15156 0.45181 -5.09462
SER_393 -4.99982 0.73221 5.25919 -0.03738 0.00023 0.05078 2.97028 -2.45102 -0.00988 -0.08033 -2.30782 -0.45543 0 0 -0.67711 -0.61006 0 0.00646 -0.05151 0.01871 0.14749 0 -0.37843 1.76075 -0.77834 -0.33202 0.4173 -1.80572
MET_394 -9.84698 1.36733 4.74381 -0.46709 0.14755 0.19349 3.05574 -2.84574 -0 -0 -1.38459 0.12665 0 0 0 0 0 0.01091 -0.01416 0.18935 2.10443 0 -0.08467 0 0.60916 -0.36074 0.3441 -2.11143
PHE_395 -10.3 1.55153 1.77109 -0.68875 0.14176 0.38309 2.57268 -2.42448 -0 -0 -1.86301 0.03928 0 0 0 0 0 0.00381 0.27029 0.0131 0 2.20206 0.16775 0 1.0402 -0.2162 0.6733 -4.66249
LYS_396 -6.16343 0.58937 5.50305 -0.43048 0.07232 0.2261 2.21746 -2.36476 -6e-05 -0.00023 -1.39676 0.07329 0 0 0 0 0 0.00553 -0.07758 0.18051 1.4444 0 -0.02557 0 -1.5107 -0.36781 0.67988 -1.34549
GLN_397 -5.09734 0.56973 4.51021 -0.26219 0.05735 0.22144 1.79329 -2.12286 -0 -0 -1.3149 -0.59552 0 0 0 0 0 0.00753 -0.06015 0.04419 0 2.87793 -0.21703 0 -0.18838 -0.63014 0.35285 -0.05399
PHE_398 -9.72744 0.95625 2.42086 -0.59291 0.05069 0.32209 2.30795 -2.46232 -0.01992 -0.11265 -1.36834 -0.07149 0 0 0 0 0 0.00997 -0.04685 0.13743 0 2.08646 -0.22017 0 1.0402 -0.24276 0.39579 -5.13716
LYS_399 -4.72051 0.45945 3.78687 -0.32955 0.03746 0.16411 1.85742 -1.71544 -6e-05 -0.00023 -0.90711 -0.0268 0 0 -0.6999 0 0 0.00843 -0.10132 0.02818 1.82769 0 -0.03033 0 -1.5107 -0.23659 0.39415 -1.71479
ARG_400 -7.12515 0.53649 7.19879 -0.80464 0.11931 0.58503 2.89392 -3.42944 -0.02526 -0.16935 -2.41384 0.3258 0 0 0 0 0 0.01972 -0.04599 0.29692 2.16515 0 -0.07754 0 -1.2888 -0.59382 0.52892 -1.30379
LEU_401 -9.30384 1.07818 3.44064 -0.50994 0.3119 0.09917 1.75889 -2.61261 -0.01992 -0.11265 -0.57204 0.25852 0 0 0 0 0 0.0146 -0.00898 0.13866 2.60431 0 -0.26758 0 0.18072 -0.47118 0.55279 -3.44038
LYS_402 -5.00451 0.38017 5.90037 -0.30436 0.0355 0.14218 3.01103 -2.46148 -0.00238 -0.01311 -4.43954 -0.08923 0 0 0 -0.33059 0 0.00781 -0.03927 0.11789 2.01119 0 -0.04083 0 -1.5107 -0.07682 0.35858 -2.34812
VAL_403 -5.79816 0.40124 3.20572 -0.2709 0.192 0.06204 2.22618 -2.13832 -0.00027 -0.00081 -2.15853 -0.37083 0 0 0 0 0 0.02802 0.3285 0.00108 0.25816 0 -0.61069 0 1.9342 0.0044 0.40162 -2.30535
ILE_404 -7.25073 0.59607 2.09279 -0.48958 0.32991 0.11721 2.6593 -1.98474 -0.00202 -0.00553 -2.86486 -0.14443 0 0 0 0 0 0.01003 -0.00575 0.08187 0.2772 0 -0.61705 0 0.73287 -0.26794 0.58078 -6.1546
ASP_405 -5.94529 0.2737 8.45386 -0.21846 0.07709 0.6941 4.57672 -3.64938 -0.02567 -0.16671 -6.2126 -1.30393 0 0 -0.67775 -1.07387 0 0.01276 0.11472 0.00777 0 2.08107 -0.44693 0 -2.3716 -0.15341 0.59043 -5.36338
LEU_406 -6.71381 0.6637 2.614 -0.50402 0.24083 0.15942 2.27896 -2.27487 -0.00203 -0.00556 -2.18913 -0.01839 0 0 -0.22802 0 0 0.03376 0.00489 0.08867 0.55416 0 0.1634 0 0.18072 0.0854 0.56522 -4.30272
SER_407 -5.11968 0.53861 6.47177 -0.04373 0 0.0792 3.13739 -2.97432 -0.00041 -0.00214 -5.1961 0.07292 0 0 -0.67775 -0.95106 0 0.01907 0.02041 0.00935 0.51256 0 -0.18715 1.73243 -0.77834 -0.20693 0.6316 -2.9123
VAL_408 -7.11438 1.23987 2.88342 -0.29483 0.27621 0.07347 2.69095 -2.35473 -0.00385 -0.0476 -2.55672 -0.70759 0 0 0 0 0 0.04003 0.15214 0.02939 0.04713 0 0.83397 0 1.9342 5.2345 0.64688 3.00246
ASN_409 -7.55538 0.65927 6.57353 -0.33806 0.16656 0.60503 3.24801 -3.3223 -0.01224 -0.10323 -1.12557 -0.87716 0 0 -1.07017 0 0 0.05912 0.0577 0.05708 0 1.65957 -0.37204 0 -0.93687 5.63609 0.66623 3.6752
LYS_410 -7.66022 0.56028 6.51022 -0.45544 0.09312 0.34818 2.11957 -2.83671 -0.05544 -0.31661 -1.4755 -0.25961 0 0 0 0 0 0.02379 -0.03299 0.00418 2.36635 0 0.24405 0 -1.5107 0.48325 0.6009 -1.24932
ILE_411 -9.21392 1.00504 5.2457 -0.46568 0.34198 0.09166 2.90832 -3.23912 -0.00851 -0.06815 -2.5282 0.433 0 0 -0.84214 0 0 0.02774 -0.08946 0.02371 0.50937 0 -0.30296 0 0.73287 0.09871 0.58601 -4.75402
SER_412 -4.28382 0.53586 3.89614 -0.02512 0 0.06048 1.43681 -1.80446 -0.01584 -0.11898 -0.03293 -0.44531 0 0 0 0 0 0.15651 0.34935 0.02893 0.17755 0 -0.41706 0.63766 -0.77834 0.18749 1.43066 0.97557
PRO_413 -3.92031 0.61659 2.3161 -0.13046 0.00416 0.09102 0.65213 -0.80958 -0.00207 -0.01321 -0.05705 0.24035 0 0 0 0 0 1.228 -0.1114 0.00127 0.09833 0 -0.92089 0 -2.4119 0.23954 1.26643 -1.62294
SER_414 -2.76074 0.25978 3.35782 -0.03054 0 0.05264 1.71372 -1.51902 -0.02077 -0.14746 -1.01162 -1.01693 0 0 -0.90453 0 0 0.06982 -0.03272 0.03935 0.93751 0 -0.01559 0.62484 -0.77834 -0.53245 0.27937 -1.43586
GLY_415 -1.90332 0.09215 1.78222 -5e-05 0 0 0.8013 -0.97944 -0 -0 0.59303 -0.42133 0 0 0 0 0 0.03537 -0.06791 0 0 0 0.28453 0 0.83697 -0.21874 0.15864 0.99343
ASP_416 -1.75878 0.25436 2.57946 -0.118 0.01198 0.36542 0.76014 -1.12744 -0.00073 -0.00407 -0.57359 -0.24746 0 0 -0.90453 0 0 0.01739 -0.03177 0.00357 0 2.15156 -0.21983 0 -2.3716 -0.18754 0.12208 -1.27938
SER_417 -3.75033 0.53764 5.01132 -0.02905 0 0.04866 2.74571 -2.25423 -0.03759 -0.4176 -1.91653 -1.03626 0 0 -0.90334 0 0 0.01073 0.01691 0.03045 1.49047 0 -0.05774 0.62082 -0.77834 -0.4778 0.22317 -0.92295
SER_418 -1.98686 0.2296 2.61283 -0.02716 0 0.04249 1.1773 -1.2235 -0.01014 -0.12051 -0.14437 -1.01449 0 0 0 0 0 0.01761 -0.08932 0.0156 0.16142 0 -0.25713 0.6011 -0.77834 -0.549 0.30553 -1.03733
GLU_419 -6.52352 0.94108 7.05633 -0.44357 0.08658 0.85346 3.71575 -2.97892 -0 -0 -4.94274 -0.41582 0 0 -0.90334 -0.59002 0 0.00876 0.16786 0.13335 0 2.97065 -0.07047 0 -2.7348 -0.45053 0.29446 -3.82545
VAL_420 -5.84325 1.00176 4.90419 -0.36701 0.21307 0.09007 3.06837 -2.76225 -0 -0 -1.85391 -0.11923 0 0 0 0 0 0.00526 -0.05065 0.00073 0.6848 0 0.36674 0 1.9342 -0.24892 0.34915 1.3731
GLY_421 -2.2578 0.46367 1.93871 -4e-05 0 0 0.89058 -1.17056 -0 -0 -0.35309 -0.43228 0 0 0 0 0 0.00478 -0.15616 0 0 0 0.4232 0 0.83697 -0.04516 0.27252 0.41534
PHE_422 -3.57433 0.38495 3.01581 -0.69565 0.07074 0.44177 1.48592 -1.6749 -0.00226 -0.02808 -0.66571 0.32062 0 0 0 0 0 0.00587 -0.03466 0.22064 0 2.01929 -0.13482 0 1.0402 0.24825 0.34725 2.79091
CYS_423 -5.9602 0.54899 3.43817 -0.05502 0.00248 0.01924 2.18847 -1.89056 -0.01644 -0.11989 -2.05938 -0.20176 0 0 0 0 0 0.00123 -0.01269 0.05953 0.52909 0 0.1472 0 3.6196 0.00035 0.56972 0.80814
SER_424 -2.86803 0.33775 3.39497 -0.03069 1e-05 0.05139 1.57004 -1.68781 -0 -0 -0.68571 -0.92191 0 0 0 0 0 0.00307 -0.09346 0.00019 0.65039 0 0.10996 0.6023 -0.77834 -0.36652 0.42562 -0.28679
ASN_425 -2.47362 0.2803 2.73661 -0.18549 0.03043 0.30536 1.12846 -1.34064 -0 -0 0.54364 -0.90777 0 0 0 -0.76915 0 0.0008 -0.01664 0.00183 0 1.76743 -0.71935 0 -0.93687 -0.34899 0.38832 -0.51537
ALA_426 -2.78756 0.54989 1.63342 -0.02856 0.0063 0 1.3056 -1.29062 -0 -0 -1.03517 -0.43624 0 0 0 0 0 0.0057 -0.08403 0 0 0 0.13361 0 1.8394 -0.36914 0.39525 -0.16213
ARG_427 -2.99549 0.25937 2.93777 -0.81687 0.21574 0.63267 0.80872 -1.35711 -0.01418 -0.09181 0.0745 0.28573 0 0 0 -0.76915 0 0.00268 -0.01147 0.12514 2.66513 0 0.13036 0 -1.2888 -0.26817 0.28433 0.8091
THR_428 -2.74253 0.22434 2.14487 -0.10513 0.08862 0.06923 0.97454 -1.05486 -0.02751 -0.14434 -1.2712 -1.00317 0 0 0 0 0 0.00593 -0.01177 0.01441 0.20863 0 -0.78409 2.27664 -1.0874 -0.05926 0.20793 -2.07613
SER_429 -1.46484 0.11859 1.0551 -0.02876 0 0.06743 0.06236 -0.55502 -0 -0 0.46562 -0.32949 0 0 0 0 0 0.0057 0.02812 0 0.13278 0 -0.46194 0.60029 -0.77834 -0.1452 0.11579 -1.1118
VAL_430 -4.17768 0.60679 0.55535 -0.2746 0.16532 0.05929 0.10376 -1.04892 -0.00802 -0.04415 0.54448 -0.37936 0 0 0 0 0 0.00516 -0.02425 0.00517 0.24071 0 -0.73177 0 1.9342 -0.31458 0.13626 -2.64683
GLU_431 -1.16425 0.05038 0.96069 -0.20957 0.03432 0.30702 0.08618 -0.49178 -0.01642 -0.05572 0.24658 -0.58929 0 0 0 0 0 0.0095 0.03296 0.00041 0 2.93322 -0.17036 0 -2.7348 -0.15981 0.21675 -0.71402
SER_432 -1.99069 0.20676 1.67709 -0.0288 0 0.06677 0.25801 -0.97665 -0.01642 -0.05572 0.09838 -0.36341 0 0 0 0 0 0.00226 0.00744 3e-05 0.03807 0 -0.541 0.6 -0.77834 -0.13559 0.2538 -1.67802
TYR_433 -7.81395 0.82801 1.35149 -0.53398 0.07853 0.24322 1.32619 -1.7843 -2e-05 -8e-05 -0.978 -0.00076 0 0 0 0 0 0.00104 0.21203 0.00102 0 2.51231 -0.18631 0.18211 1.2797 -0.22402 0.44851 -3.05725
GLU_434 -4.70859 0.72769 4.80053 -0.49967 0.28315 1.59281 2.46103 -2.17611 -0 -0 -2.81305 -2.49392 0 0 0 0 0 0.01306 -0.04085 0.02428 0 4.09679 0.06581 0 -2.7348 -0.30932 1.03636 -0.67481
PRO_435 -4.27873 0.61978 3.31198 -0.06873 0 0.04342 1.78527 -1.52231 -0 -0 -0.89683 0.61334 0 0 0 0 0 0.01329 -0.14734 0.04073 0.16643 0 -0.65166 0 -2.4119 -0.03719 0.97149 -2.44895
GLN_436 -4.56574 0.31574 4.35515 -0.60149 0.27875 1.0172 1.64684 -2.00733 -0.04052 -0.38829 -0.82429 -2.36314 0 0 0 0 0 0.00683 -0.03351 0.01846 0 4.29777 -0.24372 0 -0.18838 0.02922 0.32565 1.0352
VAL_437 -6.95635 0.61895 3.52895 -0.29956 0.17871 0.06802 2.51013 -2.4031 -0.01772 -0.14875 -0.83605 -0.11956 0 0 0 0 0 0.00743 0.0405 0.00161 0.08236 0 -0.37809 0 1.9342 -0.18966 0.36545 -2.01253
LEU_438 -5.84589 0.41562 4.19083 -0.48445 0.24545 0.10908 1.96842 -2.31298 -0.02191 -0.13617 -1.22848 0.27528 0 0 0 0 0 0.01358 0.02672 0.22087 0.36072 0 -0.27286 0 0.18072 -0.1569 0.55497 -1.8974
GLU_439 -3.64433 0.23003 4.74519 -0.21567 0.0261 0.30226 1.87626 -2.12127 -0.01364 -0.14325 -1.60958 -0.60312 0 0 -0.32471 0 0 0.00639 -0.06668 0.05311 0 3.03445 -0.33598 0 -2.7348 -0.4978 0.35465 -1.68238
GLN_440 -3.40543 0.17693 3.67306 -0.70414 0.13461 0.74598 1.59031 -1.77912 -0.01369 -0.20131 -1.45096 -0.53216 0 0 0 0 0 0.01577 -0.03359 0.06022 0 2.29767 -0.15482 0 -0.18838 -0.5143 0.35074 0.06739
LEU_441 -6.349 0.68614 3.7687 -0.44646 0.14842 0.08311 2.26413 -2.31696 -0.02191 -0.13617 -1.00639 0.17981 0 0 -0.3433 0 0 1.02744 0.19249 0.20256 0.73056 0 -0.24274 0 0.18072 -0.36222 0.69805 -1.06303
TYR_442 -5.95834 0.37846 4.10882 -0.60149 0.05618 0.31123 1.31558 -2.17528 -0.0389 -0.30383 0.1239 -0.21362 0 0 0 0 0 0.27514 -0.03014 0.11721 0 2.34669 -0.24618 0.00159 1.2797 -0.13409 0.6786 1.29121
TYR_443 -6.76637 0.43166 3.81835 -0.72293 0.06589 0.35878 2.40825 -2.0678 -0.00125 -0.03254 -1.94825 -0.22443 0 0 -1.50403 -0.70602 0 0.11109 -0.01949 0.00141 0 2.40044 0.05015 0.01081 1.2797 -0.08812 0.49925 -2.64545
PHE_444 -6.91145 0.82277 2.49259 -0.61228 0.12545 0.33037 1.78077 -1.81359 -0 -0 -0.86641 -0.11271 0 0 0 0 0 0.05864 -0.04725 0.18963 0 2.51611 -0.21224 0 1.0402 -0.40883 0.51416 -1.11408
ARG_445 -6.72271 0.53843 6.15123 -0.44228 0.06407 0.22834 2.34446 -2.9476 -0.0344 -0.1995 -1.93804 0.32116 0 0 -0.66802 0 0 0.12113 -0.03044 0.24989 2.31948 0 -0.09604 0 -1.2888 -0.38617 0.55573 -1.86009
TYR_446 -6.23743 0.46561 2.8389 -0.90333 0.09653 0.34349 1.57249 -1.7539 -0.01436 -0.08823 -0.85035 -0.40839 0 0 -0.43537 -0.51122 0 0.11502 0.09901 0.01068 0 2.53482 0.11831 0.00287 1.2797 -0.28249 0.44618 -1.56147
ASP_447 -6.27581 0.51051 8.31708 -0.24645 0.08263 0.82475 3.71973 -3.67179 -0 -0 -4.90206 -1.06697 0 0 -0.50479 -1.5433 0 0.04203 0.03436 0.00025 0 1.7936 -0.88037 0 -2.3716 0.17243 0.32475 -5.64102
LYS_448 -4.49469 0.19374 3.30839 -0.58207 0.11573 0.30523 0.92353 -1.44329 -0.0542 -0.27919 -0.37893 0.12561 0 0 0 0 0 0.04182 -0.0576 0.09874 2.74217 0 -0.02378 0 -1.5107 0.12961 0.35121 -0.48866
TYR_449 -4.58602 0.37853 4.34663 -0.60751 0.06055 0.35285 1.75727 -1.98028 -0.02098 -0.07234 -2.25965 -0.19705 0 0 -0.50479 0 0 0.00963 -0.06287 0.02842 0 2.23549 -0.25036 0.00131 1.2797 -0.34865 0.30074 -0.13936
ALA_450 -2.63593 0.15467 2.98814 -0.02477 1e-05 0 0.77849 -1.59412 -0 -0 -0.68765 -0.21385 0 0 0 0 0 0.02021 -0.02442 0 0 0 -0.09719 0 1.8394 -0.62592 0.16739 0.04446
ARG_451 -2.79694 0.12293 3.51304 -0.61578 0.08705 0.38864 1.03444 -1.51482 -0.01371 -0.1156 -1.17261 0.1363 0 0 0 -0.52223 0 0.17611 -0.04133 0.08663 2.77495 0 -0.03331 0 -1.2888 -0.58695 0.30832 -0.07369
SER_452 -1.05861 0.09867 1.32211 -0.0298 0 0.06793 0.21333 -0.60319 -0 -0 0.28826 -0.49297 0 0 0 0 0 0.74975 0.00863 0.02334 0.44036 0 -0.16368 0.61466 -0.77834 -0.12095 0.35693 0.93641
CYS_453 -3.96018 0.55903 1.1181 -0.06895 0.00109 0.04223 0.56182 -0.7387 -0 -0 0.23408 -0.38769 0 0 0 0 0 1.28981 0.08877 0.00062 0.55297 0 0.03008 0 3.6196 0.07692 0.49314 3.51275
ARG_454 -3.96126 0.42054 2.45299 -1.02324 0.18727 0.54085 1.00727 -1.27786 -0.01909 -0.16133 -0.02811 0.5176 0 0 0 -0.66675 0 0.15819 -0.01009 0.09819 2.47578 0 -0.13092 0 -1.2888 -0.00161 0.76019 0.04983
PHE_455 -3.75529 0.42342 1.1343 -0.62651 0.15805 0.34679 0.8974 -1.00798 -0.01909 -0.16133 0.02146 -0.0835 0 0 0 0 0 0.03135 -0.03361 0.07215 0 2.48209 -0.22037 0 1.0402 -0.20288 0.4606 0.95723
LYS_456 -2.64882 0.06452 2.36364 -0.38744 0.06335 0.18257 0.43816 -0.88561 -0 -0 -0.14096 0.17254 0 0 0 0 0 0.00794 -0.01681 0.00867 1.65282 0 0.00236 0 -1.5107 -0.40557 0.18315 -0.8562
ASN_457 -2.71873 0.12787 2.5945 -0.29225 0.08759 0.49395 1.04792 -1.1831 -0 -0 0.08744 -0.77994 0 0 -0.83635 0 0 0.00702 -0.06941 0.03325 0 1.84664 -0.50483 0 -0.93687 -0.39536 0.19337 -1.1973
LYS_458 -4.64095 0.28631 3.79791 -0.33676 0.06384 0.19717 1.51808 -1.6345 -0 -0 -0.97735 -0.21235 0 0 0 0 0 0.00568 -0.0091 0.08274 1.71402 0 -0.01565 0 -1.5107 -0.26708 0.26738 -1.67131
GLU_459 -3.6649 0.44288 4.70377 -0.18257 0.03017 0.26027 2.33758 -2.13465 -0.02512 -0.16199 -2.90876 -0.31225 0 0 -0.83635 0 0 0.01134 -0.03434 0.00761 0 2.61555 0.42895 0 -2.7348 5.37631 0.44988 3.66857
ALA_460 -2.49304 0.45363 2.85022 -0.02539 0.00059 0 1.55999 -1.49887 -0.04019 -0.22121 -0.89482 -0.38844 0 0 0 0 0 0.0228 -0.11659 0 0 0 -0.14422 0 1.8394 5.23685 0.39476 6.53547
SER_461 -2.75124 0.33347 2.96585 -0.02652 0.00226 0.02573 1.50798 -1.40873 -0 -0 -0.7739 -0.3671 0 0 0 0 0 0.01392 -0.11061 0.00942 1.31515 0 -0.29603 0.60214 -0.77834 -0.58064 0.16004 -0.15716
PHE_462 -3.98413 0.60327 2.55445 -0.63484 0.05502 0.38091 1.43432 -1.55413 -0 -0 -0.90177 0.05467 0 0 0 0 0 0.00125 0.01332 0.15776 0 2.10083 -0.18869 0 1.0402 -0.57606 0.30723 0.8636
THR_463 -2.38689 0.12595 2.60189 -0.13448 0.11293 0.08367 1.36011 -1.38144 -0 -0 -0.89451 -0.93282 0 0 0 0 0 0.00607 -0.02974 0.13001 0.06773 0 -0.52429 2.24637 -1.0874 -0.45621 0.76459 -0.32847
SER_464 -3.21934 0.31846 4.02136 -0.03174 0 0.05642 2.23609 -1.74111 -0.01507 -0.05922 -1.52994 -1.00478 0 0 -0.75696 -0.70706 0 0.03286 -0.07838 0.00086 0.71262 0 0.09557 0.60912 -0.77834 -0.41628 0.87108 -1.38379
VAL_465 -4.28884 0.50691 2.30735 -0.37369 0.2805 0.09386 1.57103 -1.53467 -0 -0 -0.06968 -0.13769 0 0 0 0 0 0.01807 -0.02227 0.0243 0.71157 0 0.3576 0 1.9342 -0.40493 0.53937 1.513
GLN_466 -3.26283 0.61112 3.32812 -0.2833 0.0647 0.25068 1.52512 -1.55213 -0 -0 -0.97101 -0.48974 0 0 -0.75696 -0.70706 0 0.27459 -0.04531 0.37111 0 2.93773 -0.25828 0 -0.18838 -0.35544 0.39298 0.88571
GLU_467 -2.64745 0.46042 3.05944 -0.46547 0.06467 0.92021 1.39361 -1.32613 -0.00141 -0.00755 -1.05345 -0.45735 0 0 0 0 0 2.56016 -0.06838 0.00951 0 3.6074 -0.27791 0 -2.7348 -0.56296 1.02006 3.49262
SER_468 -4.2532 0.71749 4.22054 -0.04818 0.01541 0.09752 2.27429 -1.94421 -0.01022 -0.04137 -0.35387 -0.27103 0 0 0 0 0 1.57163 1.90116 0.00196 0.10802 0 -0.0367 0.60639 -0.77834 0.93953 1.65807 6.37488
CYS:disulfide_469 -5.66012 1.21209 3.06421 -0.07366 0.00077 0.06299 1.50893 -1.80772 -0 -0 0.04344 -0.50803 0 0 0 0 -0.43996 0.21325 0.03325 0.5389 0.5104 0 -0.02144 0 3.6196 1.3248 1.32169 4.94342
TYR_470 -4.79225 0.51531 3.60144 -0.98144 0.16359 0.39091 1.86025 -2.03102 -0 -0 -0.30441 -0.46616 0 0 0 0 0 0.16751 -0.05476 0.0056 0 2.49757 0.06578 0.00026 1.2797 -0.10928 0.3304 2.13899
LYS_471 -5.00789 0.61347 4.34848 -0.43843 0.07098 0.24275 1.5264 -1.92879 -0.03138 -0.16611 -0.19252 0.08089 0 0 0 0 0 0.06292 -0.08544 0.04436 1.41625 0 -0.02571 0 -1.5107 -0.39187 0.17475 -1.19761
TYR_472 -9.30905 1.46535 4.67415 -0.65703 0.05433 0.34079 2.5609 -2.56848 -0.0328 -0.14398 -2.09835 -0.20412 0 0 -0.45881 0 0 0.10375 -0.01141 0.00567 0 2.42283 0.00525 0.00079 1.2797 -0.38478 0.48477 -2.47053
GLY_473 -3.02279 0.22058 3.67594 -0.00073 0 0 1.89502 -1.75596 -0 -0 -1.48224 -0.29415 0 0 -0.41807 0 0 0.06935 -0.03518 0 0 0 -1.54285 0 0.83697 0.47894 0.46344 -0.91173
GLN_474 -6.56368 0.43508 5.76343 -0.63369 0.16163 1.05668 3.44862 -2.75395 -0.03413 -0.20892 -4.79618 -2.00854 0 0 -0.6999 0 0 0.01875 -0.04719 0.04861 0 4.43672 0.08652 0 -0.18838 0.68379 0.46416 -1.33057
THR_475 -6.93185 0.6237 5.14918 -0.18171 0.12504 0.06794 3.68946 -2.86044 -0.00241 -0.01318 -3.54383 -0.41641 0 0 -0.41807 0 0 0.00208 0.25733 0.01118 0.17373 0 -0.17072 2.51984 -1.0874 0.11682 0.76773 -2.12199
LEU_476 -8.34826 0.76162 1.06716 -0.57338 0.16574 0.16282 2.21498 -1.98732 -0.01304 -0.05314 -2.54657 0.14682 0 0 0 0 0 0.00193 -0.07971 0.0016 0.83466 0 -0.21496 0 0.18072 0.20126 0.61746 -7.45962
ASP_477 -6.12026 0.27869 7.86965 -0.21322 0.07536 0.67294 3.98319 -3.4674 -2e-05 -7e-05 -5.21736 -1.35202 0 0 -0.6908 -0.74089 0 0.01038 -0.068 0.03434 0 2.10371 -0.58362 0 -2.3716 0.06017 0.48407 -5.25276
LEU_478 -7.50393 0.94586 3.09407 -0.54306 0.28497 0.16976 2.60049 -2.41455 -0.00061 -0.0016 -2.30605 0.03471 0 0 -0.47348 0 0 0.02302 0.13862 0.22279 0.36286 0 0.08438 0 0.18072 -0.17607 0.52537 -4.75171
SER_479 -5.71866 0.55252 7.00645 -0.03708 0 0.0662 3.12303 -3.11561 -0.00384 -0.04755 -4.85153 -0.00098 0 0 -0.6908 -0.74089 0 0.00829 0.0182 0.0189 0.39769 0 -0.24431 1.73012 -0.77834 -0.37485 0.58891 -3.09413
LYS_480 -5.3164 0.19894 4.7816 -0.38823 0.07232 0.30242 2.40206 -2.19635 -0 -0 -2.1964 -0.04872 0 0 0 0 0 0.03168 -0.01278 0.01458 1.75212 0 -0.16364 0 -1.5107 -0.46013 0.6203 -2.11732
ASN_481 -7.56645 0.94074 6.91888 -0.34492 0.19141 0.59348 3.3049 -3.41874 -0.02821 -0.14928 -1.41905 -0.48388 0 0 -1.18027 0 0 0.10889 -0.01701 0.0712 0 2.07681 -0.31702 0 -0.93687 0.10675 0.58251 -0.96614
SER_482 -5.82131 0.29687 5.2359 -0.03071 0.04534 0.03004 2.23105 -2.53809 -0.00373 -0.03511 -2.88633 0.11878 0 0 0 0 0 0.10851 -0.06015 0.11262 0.55082 0 0.04321 0.60944 -0.77834 0.44547 0.47469 -1.85104
ILE_483 -8.777 0.59623 4.96889 -0.46043 0.28695 0.09124 3.26765 -2.9924 -0 -0 -1.3737 0.33043 0 0 -0.70679 0 0 0.05946 -0.07817 0.00962 0.38645 0 -0.42994 0 0.73287 -0.08525 0.418 -3.75589
PHE_484 -8.08995 1.32612 2.72336 -1.0785 0.2604 0.52452 1.19941 -2.08821 -0.02473 -0.16019 -0.25612 -0.82786 0 0 0 0 0 0.07071 -0.06126 0.14084 0 2.56032 -0.2531 0 1.0402 -0.20718 0.52425 -2.67696
PHE_485 -7.55285 0.61706 3.41832 -0.91478 0.11531 0.12271 1.06875 -2.2725 -0.0071 -0.03427 -0.08307 -0.71652 0 0 0 0 0 0.04908 0.06815 0.16593 0 1.83307 -0.23264 0 1.0402 0.32643 0.52076 -2.46797
ILE_486 -7.3292 0.82923 1.74512 -0.56265 0.38273 0.18005 1.65466 -1.89647 -0 -0 -2.34838 -0.34788 0 0 -2.14241 0 0 0.03883 -0.05609 0.19215 1.56672 0 -0.45484 0 0.73287 0.21067 0.56122 -7.04365
LYS_487 -5.50041 0.64216 7.21372 -0.33009 0.03699 0.12128 3.33566 -2.82981 -0.02598 -0.11075 -3.60899 0.1044 0 0 -0.58123 -0.59002 0 0.15954 0.26629 0.04896 2.4324 0 0.05917 0 -1.5107 -0.09176 0.62994 -0.12923
SER_488 -4.28398 0.68168 4.42785 -0.02723 0 0.0402 1.99807 -1.92041 -0.00298 -0.03494 -0.96659 -0.97798 0 0 0 0 0 0.05639 -0.11161 0.00762 0.37253 0 0.09275 0.60128 -0.77834 -0.14322 0.661 -0.30792
SER_489 -2.9938 0.3149 3.78695 -0.02893 2e-05 0.0476 1.56432 -1.70399 -0.01651 -0.20583 -0.21353 -1.00794 0 0 0 0 0 0.0094 -0.05208 0.00247 0.17691 0 -0.25211 0.60404 -0.77834 -0.46178 0.49033 -0.71792
ASP_490 -4.58813 0.47152 5.72281 -0.11424 0.00727 0.34897 2.95703 -2.59421 -0.0325 -0.2253 -3.19108 -0.42988 0 0 -0.58123 0 0 0.0223 -0.07766 0.00622 0 1.79857 -0.0231 0 -2.3716 -0.57614 0.22701 -3.24336
PHE_491 -8.98653 1.04852 1.2051 -0.61599 0.04539 0.35935 1.80617 -1.9752 -0.02598 -0.11075 -2.18263 0.03138 0 0 0 0 0 0.03445 -0.04881 5e-05 0 1.96956 -0.20004 0 1.0402 -0.29715 0.30386 -6.59905
GLN_492 -5.09029 0.55488 4.98452 -0.32581 0.03457 0.18427 2.1691 -2.28029 -0.00988 -0.08033 -1.65152 -0.01375 0 0 0 -0.88724 0 0.07614 -0.05827 0.08973 0 3.12171 0.12216 0 -0.18838 -0.31691 0.40251 0.83692
HIS_D_493 -4.87328 0.47145 3.75275 -0.40915 0.02022 0.56655 1.2973 -1.73159 -0 -0 -1.028 -0.43772 0 0 0 -0.88724 0 0.03561 -0.03589 0.0438 0 1.49337 -0.0284 0 -0.45461 -0.21887 0.51087 -1.91284
LEU_494 -9.30792 1.27388 2.91979 -0.54024 0.29471 0.16609 2.32914 -2.71384 -0.00736 -0.0827 -1.46639 0.05733 0 0 0 0 0 0.01756 0.08736 0.10156 0.36001 0 0.06514 0 0.18072 0.09535 0.53285 -5.63698
SER_495 -3.97898 0.58578 3.94285 -0.02929 8e-05 0.04721 2.21268 -2.03524 -0 -0 -0.6707 -0.99524 0 0 0 0 0 0.00252 -0.10527 0.00465 0.17086 0 -0.18804 0.6002 -0.77834 -0.22604 0.4309 -1.00941
PHE_496 -8.71548 0.9464 3.01401 -0.94699 0.14368 0.38486 0.91863 -2.20833 -0.00501 -0.06392 0.11715 -0.46545 0 0 0 0 0 0.00871 -0.00454 0.02576 0 2.67295 0.06695 0 1.0402 -0.3888 0.36816 -3.09108
LEU_497 -9.35258 0.70462 3.30661 -0.4693 0.22605 0.08236 2.00894 -2.68546 -0.02771 -0.18102 -0.66216 0.34596 0 0 0 0 0 0.01177 -0.04212 0.03271 0.55935 0 -0.03159 0 0.18072 -0.38483 0.29838 -6.07929
LYS_498 -8.66809 0.57848 7.7433 -0.55416 0.23475 0.3584 3.95284 -3.3445 -0.07069 -0.39026 -3.94306 0.21158 0 0 0 0 0 0.00514 0.1638 0.04435 2.4202 0 -0.2189 0 -1.5107 -0.30362 0.34242 -2.94871
CYS:disulfide_499 -7.43004 0.96848 4.42479 -0.06557 0.00019 0.04962 2.5213 -2.56696 -0 -0 -2.33387 -0.47075 0 0 0 0 -0.43996 0.02317 0.06448 0.22234 0.39287 0 -0.06536 0 3.6196 0.22104 0.64534 -0.2193
LEU_500 -8.69563 0.72859 1.35298 -0.57846 0.16287 0.1554 2.33567 -2.0185 -0.00063 -0.00167 -2.52436 0.19398 0 0 0 0 0 0.0106 -0.07231 0.00058 0.79832 0 -0.13325 0 0.18072 0.4224 0.36009 -7.32263
ASN_501 -7.17037 0.47233 7.29099 -0.28075 0.10981 0.47294 3.36103 -3.39599 -0 -0 -2.6954 -0.87429 0 0 -0.7573 0 0 0.00273 -0.07499 0.13674 0 1.90536 -0.24897 0 -0.93687 0.18988 0.34085 -2.15229
LEU_502 -7.53811 0.7479 3.32603 -0.51718 0.24885 0.14731 2.50594 -2.48839 -0.01398 -0.0746 -2.33962 0.04517 0 0 0 0 0 0.01782 0.10771 0.2026 0.31302 0 0.0493 0 0.18072 -0.14979 0.44682 -4.78249
SER_503 -5.51292 0.7761 6.64399 -0.03437 0.00031 0.05371 3.01411 -2.98937 -0.00799 -0.05368 -3.68627 -0.75675 0 0 -0.7573 -0.37693 0 0.03958 0.00801 0.00668 0.68762 0 0.0999 1.72813 -0.77834 -0.39822 0.49938 -1.79461
GLY_504 -3.01747 0.15862 3.40075 -5e-05 0 0 1.68671 -1.72506 -0.00381 -0.02584 -0.82967 -0.39237 0 0 0 0 0 0.00646 -0.1719 0 0 0 -1.44345 0 0.83697 -0.80205 0.47287 -1.84929
ASN_505 -7.74898 0.85659 7.2032 -0.32119 0.13306 0.53893 3.45621 -3.51291 -0.02582 -0.14207 -1.26494 -0.36634 0 0 -0.74896 0 0 0.01669 0.00829 0.0193 0 1.41051 -0.41805 0 -0.93687 -0.50603 0.57343 -1.77594
LEU_506 -5.4135 0.46375 3.94986 -0.53641 0.23859 0.17045 1.68322 -2.14552 -0.00747 -0.03653 -1.29084 0.03671 0 0 0 0 0 0.00827 0.19903 0.06109 0.29497 0 0.0422 0 0.18072 -0.0667 0.62053 -1.54759
ILE_507 -9.37903 1.06799 4.63538 -0.48919 0.44084 0.09997 3.19126 -3.13295 -0 -0 -2.15376 0.39677 0 0 -0.74896 0 0 0.02633 -0.09622 0.00278 0.45854 0 -0.2545 0 0.73287 -0.33568 0.54977 -4.98779
SER_508 -3.77061 0.25496 3.26056 -0.03607 0.00965 0.06768 1.31791 -1.62365 -0.0229 -0.21121 -0.85269 -0.58701 0 0 -0.69657 0 0 0.03758 -0.03536 0.01484 0.38061 0 -0.1153 0.616 -0.77834 -0.0201 0.41797 -2.37206
GLN_509 -7.23957 0.65222 5.24876 -0.48647 0.10349 0.37961 2.89334 -2.84529 -0.00139 -0.00495 -3.46059 -0.23045 0 0 -2.14241 0 0 0.05597 0.15657 0.6546 0 4.55233 0.02521 0 -0.18838 0.10935 0.4604 -1.30763
THR_510 -4.10449 0.6416 2.43977 -0.17085 0.11193 0.12882 0.54815 -1.34767 -0.02008 -0.16003 -0.81259 -1.59376 0 0 0 0 0 0.06489 -0.02604 0.00144 1.54268 0 0.05344 2.46934 -1.0874 -0.07335 0.87482 -0.51938
LEU_511 -7.14517 0.77793 1.80582 -0.47521 0.15812 0.10029 0.79437 -1.86319 -0.04299 -0.26541 -0.24026 0.12739 0 0 0 0 0 0.02797 -0.02976 0.13208 0.78052 0 -0.36245 0 0.18072 -0.08435 0.85101 -4.77255
ASN_512 -3.94358 0.13349 4.4007 -0.34873 0.12257 0.6355 2.02114 -2.09494 -0.01452 -0.075 -1.87701 -1.07174 0 0 -1.15101 -0.83482 0 0.02051 0.08668 0.01172 0 2.20358 -0.41273 0 -0.93687 -0.1554 0.48708 -2.79337
GLY_513 -4.41795 0.29408 5.2446 -8e-05 0 0 2.58364 -2.52455 -0 -0 -1.75662 -0.34902 0 0 -0.82982 0 0 0.1427 -0.14981 0 0 0 -1.52308 0 0.83697 -0.27044 0.40931 -2.31006
SER_514 -3.54908 0.20138 4.59008 -0.03993 0.00073 0.05339 2.03825 -2.0415 -0 -0 -2.19838 -0.32394 0 0 -0.75866 -0.83482 0 0.06083 0.14767 0.02915 0.36 0 -0.26544 1.81001 -0.77834 -0.54214 0.4277 -1.61305
GLU_515 -7.92195 0.98251 8.16306 -0.47594 0.09585 1.24635 3.17396 -3.72286 -0.01286 -0.07871 -4.57499 -2.03071 0 0 -1.48011 0 0 0.12677 -0.06513 0.06981 0 4.10182 -0.32365 0 -2.7348 -0.67277 0.59634 -5.53801
PHE_516 -9.18839 2.37686 0.35166 -0.6921 0.10985 0.39944 1.31373 -1.5993 -0 -0 -1.09529 0.06009 0 0 0 0 0 0.05869 0.00707 0.00013 0 2.04214 -0.17217 0 1.0402 -0.22514 0.88637 -4.32617
GLN_517 -3.68122 0.55552 3.60465 -0.41199 0.12154 0.26819 1.34319 -1.48074 -0.00418 -0.05689 -0.84181 -0.6969 0 0 0 0 0 0.08501 -0.03067 0.00667 0 3.21252 -0.00216 0 -0.18838 5.80615 1.9242 9.53269
PRO_518 -5.49977 1.14476 3.68876 -0.08613 0 0.05133 1.33984 -1.52668 -0.0002 -0.00331 -1.63829 0.62758 0 0 0 0 0 0.04614 0.50483 0.02523 0.64599 0 -0.27904 0 -2.4119 5.72058 1.96834 4.31805
LEU_519 -8.46526 2.04945 1.9933 -0.54464 0.44387 0.14702 2.00564 -2.06494 -0.01247 -0.12401 -1.63073 0.05182 0 0 0 0 0 0.04621 0.0201 0.05689 0.61839 0 -0.06728 0 0.18072 0.43915 1.92046 -2.9363
ALA_520 -3.75237 0.22229 3.4554 -0.02416 0 0 2.0501 -1.83948 -0 -0 -1.17284 -0.37383 0 0 -0.77504 0 0 0.01852 -0.08314 0 0 0 -0.38705 0 1.8394 0.06812 1.63678 0.8827
GLU_521 -5.73976 0.44048 7.02449 -0.42934 0.0694 0.88611 2.951 -2.82047 -0.04237 -0.25606 -4.43719 -0.30548 0 0 0 -0.85211 0 0.01328 -0.00304 0.05662 0 2.7195 0.03427 0 -2.7348 -0.50476 0.73329 -3.19694
LEU_522 -9.48362 1.74772 3.35891 -0.46174 0.26975 0.07406 1.76377 -2.81098 -0.03223 -0.19321 -0.57457 0.31103 0 0 0 0 0 0.0193 -0.06557 0.27291 0.80244 0 -0.12064 0 0.18072 -0.47921 1.22931 -4.19186
ARG_523 -8.96102 0.54145 8.34131 -0.6057 0.08637 0.35962 4.72617 -3.6934 -0.03887 -0.23222 -5.68882 0.26408 0 0 -0.45881 -1.01647 0 0.00214 -0.0418 0.14869 2.0818 0 -0.15092 0 -1.2888 -0.17381 1.18058 -4.61842
TYR_524 -10.5895 1.62914 3.94687 -0.81313 0.50981 0.22887 2.78258 -2.9239 -0.00789 -0.0598 -2.26692 -0.54246 0 0 0 0 0 0.02152 0.14263 2e-05 0 3.22438 -0.13594 0.03063 1.2797 0.20793 0.66599 -2.66951
LEU_525 -8.95411 1.64749 1.20506 -0.45924 0.20994 0.10981 2.30261 -2.14924 -0.00295 -0.00838 -2.66813 -0.00193 0 0 0 0 0 0.01549 -0.00799 0.20721 2.05729 0 -0.06515 0 0.18072 0.1461 0.6146 -5.62079
ASP_526 -6.91355 0.66477 8.80243 -0.22584 0.10991 0.71932 4.14421 -3.7934 -0.01588 -0.11348 -5.33448 -1.38511 0 0 -0.67862 -0.76664 0 0.02588 -0.05961 0.00073 0 2.1272 -0.45104 0 -2.3716 0.05357 0.68681 -4.77442
PHE_527 -10.0099 1.95377 2.38279 -0.64256 0.23442 0.34179 2.69754 -2.6785 -0.0332 -0.17291 -2.55656 -0.11759 0 0 -0.83815 0 0 0.02558 -0.04476 0.03428 0 2.2165 -0.23234 0 1.0402 -0.09928 1.34514 -5.15378
SER_528 -6.59511 0.54217 8.10888 -0.03714 0 0.06569 3.51736 -3.66919 -0.01523 -0.09101 -5.59955 -0.12153 0 0 -0.67862 -1.14357 0 0.02489 0.05423 0.00375 0.16694 0 -0.44268 1.73183 -0.77834 -0.37148 1.32263 -4.00507
ASN_529 -4.75073 0.24823 5.23447 -0.19573 0.05843 0.33007 2.09589 -2.51385 -0.01066 -0.08263 -1.40784 -0.96241 0 0 0 0 0 0.03379 -0.08569 0.04266 0 2.11232 -1.03169 0 -0.93687 -0.79252 0.55264 -2.06211
ASN_530 -8.07548 0.68168 8.2116 -0.3086 0.14974 0.52623 3.05349 -3.94378 -0.03645 -0.19403 -2.51738 -0.92638 0 0 -1.3581 0 0 0.02936 -0.09352 0.00276 0 2.20725 -0.48558 0 -0.93687 0.0376 0.78663 -3.18982
ARG_531 -6.6823 0.9262 5.49659 -0.47351 0.08979 0.30035 1.88283 -2.56472 -0 -0 -1.51146 -0.12986 0 0 0 0 0 0.01259 0.01488 0.03945 2.04353 0 -0.23526 0 -1.2888 0.98008 0.88745 -0.21216
LEU_532 -6.22798 0.60342 1.79865 -0.49089 0.17731 0.09507 1.28926 -1.66885 -0.02169 -0.16462 -1.00465 0.35043 0 0 -0.5715 0 0 0.13407 -0.09327 0.24518 0.84309 0 -0.0402 0 0.18072 0.25549 0.76753 -3.54345
ASP_533 -6.26478 0.60676 6.49805 -0.2162 0.0407 0.70055 2.47122 -2.97298 -0.04537 -0.39678 -1.91411 -1.10355 0 0 0 0 0 0.07856 -0.00456 0.2928 0 2.08446 -0.69714 0 -2.3716 -0.26311 0.65858 -2.81849
LEU_534 -6.41099 0.47543 2.76837 -0.65253 0.28133 0.28272 1.79718 -2.12807 -0 -0 -1.47309 -0.13229 0 0 0 0 0 0.05326 0.00935 0.02277 0.91327 0 -0.00935 0 0.18072 0.1139 0.64445 -3.26356
LEU_535 -5.87104 0.66931 3.68828 -0.53736 0.15356 0.15842 1.1035 -2.04855 -0 -0 -1.12692 0.12333 0 0 0 0 0 0.03481 -0.0059 0.14704 0.12064 0 -0.18403 0 0.18072 -0.08928 1.01885 -2.46463
HIS_D_536 -5.44995 0.38921 4.55649 -0.42024 0.00771 0.53485 1.39788 -2.26393 -0.07067 -0.48085 -0.58645 -0.26341 0 0 0 0 0 0.16205 0.01313 0.28276 0 2.05603 -0.1906 0 -0.45461 -0.31625 0.84455 -0.2523
SER_537 -3.89756 0.17573 3.20521 -0.03203 0.00161 0.05354 1.31949 -1.58491 -0.01061 -0.0927 -0.14033 -1.02288 0 0 0 0 0 0.08927 -0.05818 0.02469 0.17153 0 -0.3792 0.60184 -0.77834 -0.28005 0.31251 -2.32137
THR_538 -5.08986 0.47469 5.60735 -0.12694 0.06648 0.07536 2.51759 -2.65543 -0.0007 -0.01067 -2.62551 -1.29924 0 0 -0.39235 0 0 0.02497 -0.05101 0.00331 0.02598 0 -0.22506 2.62753 -1.0874 -0.51182 0.44091 -2.2118
ALA_539 -5.62216 0.88197 2.6421 -0.02525 0.00023 0 1.66535 -2.25884 -0 -0 -0.73149 -0.2212 0 0 0 0 0 0.02885 -0.08699 0 0 0 -0.04364 0 1.8394 -0.64425 0.52005 -2.05586
PHE_540 -9.71451 1.52818 -0.19517 -0.61033 0.03268 0.39961 1.99197 -1.98338 -0 -0 -2.20532 -0.08649 0 0 -0.6503 0 0 0.02582 0.1392 0.27145 0 1.81251 0.11518 0 1.0402 -0.03549 0.69483 -7.42936
GLU_541 -4.7038 0.42598 4.92787 -0.37466 0.15241 0.47822 2.17755 -2.21871 -0.00484 -0.03633 -0.86988 -0.62504 0 0 0 0 0 0.12578 -0.08128 0.03877 0 3.40428 -0.28089 0 -2.7348 0.05804 1.14024 0.99891
GLU_542 -3.77386 0.4492 3.96772 -0.42836 0.05286 0.84479 1.41063 -1.67485 -0.00121 -0.02195 -1.78687 -0.40532 0 0 0 0 0 0.0418 -0.01871 0.06706 0 3.09486 -0.09239 0 -2.7348 -0.48114 0.79403 -0.6965
LEU_543 -7.2384 0.9946 1.78283 -0.48143 0.17219 0.12884 2.12149 -1.88771 -0 -0 -1.24631 0.02034 0 0 0 0 0 0.00683 0.23326 0.2888 0.60292 0 -0.00582 0 0.18072 -0.03657 0.70899 -3.65445
ARG_544 -4.12021 0.55717 4.14184 -0.57835 0.11032 0.32929 1.96617 -1.87625 -0 -0 -2.20881 0.59131 0 0 -0.77504 0 0 0.03195 -0.04278 0.25319 2.37936 0 -0.17894 0 -1.2888 -0.1107 0.82781 0.00854
LYS_545 -5.49452 0.48618 5.98816 -0.32508 0.06255 0.18912 2.17603 -2.4978 -0.03607 -0.16912 -2.81874 -0.24568 0 0 0 -0.85211 0 0.0372 -0.02882 0.40785 1.79536 0 0.04395 0 -1.5107 -0.41271 0.52492 -2.68004
LEU_546 -9.10846 1.21092 2.84223 -0.62849 0.16536 0.18001 2.03724 -2.76587 -0.02954 -0.13936 -0.87986 0.2894 0 0 0 0 0 0.00696 -0.02164 0.1673 0.35265 0 -0.15642 0 0.18072 -0.21888 0.68679 -5.82893
GLU_547 -7.54215 0.40365 7.30675 -0.18754 0.02566 0.25505 4.56791 -3.38462 -0.00481 -0.01929 -5.102 -0.50426 0 0 0 -1.01647 0 0.01029 0.00812 0.02544 0 3.27717 -0.05286 0 -2.7348 0.14344 0.61146 -3.91386
VAL_548 -7.07991 1.03211 3.15006 -0.27435 0.18772 0.06033 2.62819 -2.42819 -0.0014 -0.00521 -2.30067 -0.34243 0 0 0 0 0 0.03926 -0.08775 0.00297 0.22911 0 -0.71176 0 1.9342 0.04914 0.35893 -3.55965
LEU_549 -8.9248 1.24602 0.73743 -0.631 0.26361 0.19436 2.34041 -2.04869 -0.00543 -0.02091 -2.63194 0.19562 0 0 0 0 0 0.04357 -0.00112 0.01524 0.85088 0 -0.14716 0 0.18072 0.00287 0.43504 -7.90528
ASP_550 -7.13754 0.4179 8.83632 -0.22217 0.13019 0.70559 4.35861 -3.81292 -0.00151 -0.00758 -5.30213 -1.51527 0 0 -0.62919 -0.77133 0 0.01402 -0.0707 0.00202 0 2.08685 -0.46522 0 -2.3716 0.13681 0.48811 -5.13072
ILE_551 -8.27267 0.75194 3.18135 -0.56545 0.31975 0.19201 2.05185 -2.55561 -0.03237 -0.14462 -2.29267 -0.34409 0 0 -0.75956 0 0 0.0163 -0.05758 0.03374 0.29829 0 0.20839 0 0.73287 0.22854 0.62618 -6.38341
SER_552 -6.50916 0.59253 7.43462 -0.03797 0 0.06691 3.40935 -3.42528 -0.00029 -0.00571 -4.40036 -0.08141 0 0 -0.62919 -0.77133 0 0.00468 -0.01425 0.00047 0.2141 0 -0.36575 1.73915 -0.77834 -0.05049 0.64838 -2.95932
SER_553 -4.59785 0.22141 5.33776 -0.02981 0.02868 0.03002 2.39785 -2.49693 -0.02365 -0.18988 -1.57712 -0.08135 0 0 0 0 0 0.0207 -0.09265 0.06087 0.06394 0 0.13185 0.6056 -0.77834 -0.23435 0.50194 -0.70132
ASN_554 -8.37031 0.32539 8.77186 -0.18859 0.02668 0.33252 3.46466 -4.36563 -0.07506 -0.44679 -2.39229 -0.41883 0 0 -1.83903 0 0 0.01331 0.21265 0.05297 0 3.07928 -0.70365 0 -0.93687 0.32811 0.32354 -2.80608
SER_555 -5.66334 0.83139 6.01191 -0.03216 0.00926 0.05463 2.67779 -2.74893 -0.01306 -0.07718 -2.3949 -0.98952 0 0 0 -0.34646 0 0.01356 -0.02356 0.02113 0.22985 0 -0.3337 0.68366 -0.77834 -0.0889 0.83787 -2.11902
HIS_D_556 -5.11326 0.37045 4.27523 -0.77887 0.02843 0.82891 0.97054 -2.06497 -0.0141 -0.16016 -0.21977 -0.30009 0 0 0 0 0 0.03522 -0.02671 0.00589 0 1.55184 -0.32262 0 -0.45461 0.01643 0.89375 -0.47847
TYR_557 -8.32688 0.89817 5.35534 -0.58835 0.02214 0.2703 2.25947 -3.01126 -0.00306 -0.02095 -1.53551 -0.24627 0 0 -0.69657 0 0 0.02848 0.01069 0.08776 0 2.23899 -0.01999 0.26698 1.2797 0.26585 0.43041 -1.03457
PHE_558 -8.71493 0.90779 4.12221 -0.56571 0.025 0.25397 1.75013 -2.72627 -0.02902 -0.25919 -0.45815 -0.07117 0 0 0 0 0 0.01084 0.01507 0.01375 0 2.31836 0.00601 0 1.0402 -0.18824 0.44243 -2.10692
GLN_559 -4.04802 0.27829 4.88727 -0.29255 0.05197 0.25285 1.57914 -2.09011 -0.0141 -0.1601 -2.57169 -0.62196 0 0 0 -0.47679 0 0.0129 -0.07342 0.03654 0 2.80858 -0.18913 0 -0.18838 -0.40389 0.3626 -0.85998
SER_560 -3.02527 0.24137 3.95045 -0.03323 0.00074 0.06028 1.94922 -1.74251 -0.00397 -0.05366 -1.32448 -0.78255 0 0 0 0 0 0.00516 -0.0806 0.02015 0.42307 0 0.47582 0.60964 -0.77834 -0.04781 0.25642 0.1199
GLU_561 -1.15362 0.08687 1.5139 -0.29387 0.05338 0.35531 0.34571 -0.68942 -0 -0 0.52667 -0.2785 0 0 0 0 0 0.0039 -0.07646 0.00202 0 2.74525 -0.05253 0 -2.7348 -0.07698 0.08244 0.35927
GLY_562 -1.1235 0.05051 1.31489 -6e-05 0 0 0.36027 -0.64896 -0.01082 -0.14558 0.15396 -0.36324 0 0 0 0 0 0.01866 -0.15987 0 0 0 -1.51633 0 0.83697 -0.74597 0.19484 -1.78423
ILE_563 -5.01164 0.34337 3.30423 -0.59589 0.39516 0.09847 1.55325 -1.88518 -0.01175 -0.13313 -1.24998 0.68042 0 0 0 0 0 0.02006 -0.02569 0.01304 0.94186 0 -0.39195 0 0.73287 -0.67028 0.55448 -1.33826
THR_564 -4.54428 0.5944 1.93269 -0.17267 0.10601 0.06489 1.03323 -1.55513 -0.03073 -0.31053 0.42538 -0.04008 0 0 0 0 0 0.02533 0.00817 0.04504 0.07658 0 0.0373 2.35727 -1.0874 -0.39755 0.51085 -0.92123
HIS_565 -8.79234 0.63066 6.67873 -0.41715 0.00711 0.46932 2.64609 -3.60267 -0.00397 -0.05366 -1.60858 -0.19554 0 0 0 0 0 0.02017 -0.05685 0.04892 0 2.16096 -0.41394 0 -0.45461 0.08467 0.24507 -2.60762
MET_566 -7.94598 0.63629 5.57716 -0.53884 0.16754 0.13282 2.60408 -2.66766 -0 -0 -1.81448 -0.24721 0 0 0 0 0 0.01157 0.01312 0.04169 1.5049 0 0.00519 0 0.60916 0.67285 0.49245 -0.74533
LEU_567 -6.76423 0.42138 1.32683 -0.4868 0.11682 0.13292 1.23949 -1.61059 -0.01523 -0.10155 -0.24693 0.14247 0 0 0 0 0 0.1086 -0.0567 0.06508 0.1541 0 -0.0528 0 0.18072 0.31393 0.63721 -4.49527
ASN_568 -5.9174 0.86264 5.60218 -0.33419 0.09837 0.63124 2.79527 -2.67848 -0.01037 -0.09857 -0.77629 -1.176 0 0 0 0 0 0.04857 -0.03594 0.03062 0 2.17726 -0.44559 0 -0.93687 -0.41571 0.42718 -0.15209
PHE_569 -10.3625 1.42145 2.59991 -1.03714 0.20991 0.39158 2.94705 -2.84392 -0.01116 -0.04718 -1.50589 -0.45304 0 0 0 0 0 0.03763 -0.08654 0.0077 0 2.32271 0.30067 0 1.0402 -0.2981 0.36866 -4.99797
THR_570 -6.68272 0.81079 4.38286 -0.12572 0.09511 0.0608 2.69266 -2.73226 -0.00611 -0.02626 -1.79513 -0.72361 0 0 -0.53433 0 0 0.01659 -0.08669 0.01128 0.20591 0 0.22422 2.26298 -1.0874 -0.04564 0.34278 -2.73989
LYS_571 -4.69904 0.396 4.97175 -0.42916 0.06835 0.22869 1.83464 -2.11551 -0.01058 -0.09258 -0.73258 0.10194 0 0 0 0 0 0.01419 -0.08118 0.03416 1.47642 0 -0.02448 0 -1.5107 -0.35834 0.2409 -0.68712
ASN_572 -4.56091 0.32914 4.61051 -0.19667 0.0242 0.31069 1.57716 -2.05578 -0.01596 -0.08338 -1.67529 -0.43919 0 0 0 0 0 0.0642 -0.05011 0.02543 0 1.89467 -0.32436 0 -0.93687 -0.67677 0.27036 -1.90894
LEU_573 -7.0011 0.67456 2.59266 -0.48864 0.27103 0.12558 1.64848 -2.09192 -0.02757 -0.2214 -1.0813 -0.03703 0 0 0 0 0 0.01591 0.19992 0.07393 1.00514 0 -0.09432 0 0.18072 0.02756 0.79099 -3.43682
LYS_574 -2.0448 0.10618 2.11481 -0.31955 0.03095 0.15551 0.95324 -1.04101 -0 -0 -0.79134 0.03854 0 0 -0.48285 0 0 0.00973 -0.09545 0.00058 1.70854 0 -0.08435 0 -1.5107 0.125 0.82956 -0.29743
VAL_575 -4.8476 0.40721 3.4358 -0.31614 0.16752 0.07464 1.4987 -2.10075 -0.02954 -0.13936 -1.12215 -0.5237 0 0 -0.56162 0 0 0.00476 -0.05299 0.01061 0.11926 0 0.1213 0 1.9342 -0.20773 0.38763 -1.73996
LEU_576 -9.5514 0.86016 3.74717 -0.4992 0.14077 0.10401 2.13384 -3.02617 -0.00655 -0.06179 -0.85051 0.28671 0 0 0 0 0 0.02173 -0.06755 0.01552 0.4485 0 -0.14394 0 0.18072 -0.22398 0.39304 -6.09891
GLN_577 -6.88347 0.31922 6.71259 -0.66334 0.08422 0.75661 3.7933 -3.17567 -0.02426 -0.18769 -4.37261 -0.60674 0 0 -0.56162 0 0 0.00303 0.01139 0.06643 0 2.41695 -0.08149 0 -0.18838 0.03032 0.34281 -2.20842
LYS_578 -7.83084 0.68742 6.27441 -0.35 0.04579 0.13868 2.97989 -2.8903 -0 -0 -3.64388 0.06961 0 0 0 0 0 0.02106 0.04388 0.34885 2.16611 0 0.01174 0 -1.5107 0.35822 0.35517 -2.72489
LEU_579 -8.96858 1.17873 1.84046 -0.58547 0.15001 0.14305 2.55661 -2.20233 -0.01042 -0.0362 -2.77024 0.23392 0 0 0 0 0 0.01572 -0.03365 0.04535 0.80698 0 -0.13949 0 0.18072 0.17528 0.54404 -6.87549
MET_580 -8.64898 0.50284 6.70456 -0.33534 0.16769 0.06131 2.86729 -2.94419 -0.00493 -0.06238 -2.14357 -0.34413 0 0 0 0 0 0.04284 -0.03294 0.15148 1.59775 0 0.22278 0 0.60916 0.55865 0.51758 -0.51254
MET_581 -9.11219 0.56386 3.26481 -0.23002 0.06073 0.11908 2.10604 -2.3559 -0.01157 -0.03927 -2.324 -0.54672 0 0 -0.59691 0 0 0.05152 0.09688 0.55577 2.28638 0 0.26419 0 0.60916 0.7425 0.37144 -4.12421
ASN_582 -8.73413 1.09901 9.16052 -0.18607 0.01273 0.26484 3.5812 -4.34642 -6e-05 -0.00136 -3.63852 -0.24185 0 0 -0.64213 -0.90459 0 0.01105 -0.0095 0.13166 0 1.88008 0.28725 0 -0.93687 0.20034 0.44313 -2.56969
ASP_583 -4.40761 0.30104 5.73802 -0.12296 0.0255 0.38474 2.42819 -2.63425 -0.03848 -0.2558 -2.76408 -0.80181 0 0 0 0 0 0.00585 -0.09356 0.01188 0 2.65006 -0.57306 0 -2.3716 -0.37761 0.3765 -2.51904
ASN_584 -9.73748 0.88129 8.9282 -0.20167 0.12077 0.34769 3.428 -4.52899 -0.01914 -0.14263 -2.38979 -0.35752 0 0 -1.34672 0 0 0.00503 -0.0522 0.0783 0 2.09364 -0.32469 0 -0.93687 -0.55919 0.49077 -4.22321
ASP_585 -6.12101 0.86278 6.57998 -0.1154 0.05398 0.36641 2.55114 -2.89792 -0.01186 -0.08297 -3.96792 -0.65359 0 0 0 -1.86175 0 0.02612 -0.09252 0.02301 0 3.17259 -0.58474 0 -2.3716 -0.56651 0.78394 -4.90785
ILE_586 -9.47929 0.91761 2.85287 -0.48625 0.34077 0.11375 2.7428 -2.55411 -0 -0 -1.84022 0.16861 0 0 -1.23415 0 0 0.01379 -0.09289 0.0762 0.32152 0 -0.36298 0 0.73287 -0.44173 0.66891 -7.54191
SER_587 -3.93096 0.28756 2.44808 -0.03483 0.00155 0.06459 0.71279 -1.40439 -0.05248 -0.48327 0.00901 -0.83405 0 0 0 0 0 0.00672 -0.06648 0.0991 0.34776 0 -0.07665 0.70489 -0.77834 0.03579 0.40775 -2.53589
SER_588 -2.43581 0.21464 1.82746 -0.03276 0 0.07612 0.83071 -1.09021 -0.04329 -0.47412 0.0168 -0.3412 0 0 0 0 0 0.08886 -0.00995 0.04534 0.05262 0 -0.52671 0.60008 -0.77834 0.03174 0.25987 -1.68815
SER_589 -4.14808 0.30245 3.52278 -0.02918 0 0.05143 2.33718 -1.77719 -0.01711 -0.10882 -1.72232 -1.20056 0 0 -1.80256 0 0 0.0187 -0.02217 0.20978 0.76589 0 -0.40448 0.75168 -0.77834 -0.15525 0.37418 -3.83199
THR_590 -3.38792 0.28327 2.87729 -0.13088 0.06759 0.07653 1.75299 -1.48818 -0 -0 -1.27298 -1.00259 0 0 0 0 0 0.01437 0.06878 0.0177 0.01338 0 -0.22347 2.26332 -1.0874 -0.18064 0.41806 -0.92078
SER_591 -3.67225 0.25077 4.36533 -0.03075 0.00093 0.05443 2.04766 -1.94315 -0 -0 -0.69819 -1.00822 0 0 -1.20254 0 0 0.03614 0.0101 0.00416 0.19212 0 -0.0204 0.61 -0.77834 0.042 0.46119 -1.279
ARG_592 -4.76017 0.31969 3.72548 -0.64708 0.09285 0.39289 1.8341 -1.80962 -0.02843 -0.16596 -1.01865 0.40464 0 0 -0.94341 0 0 0.01537 -0.06491 0.02831 2.42301 0 -0.1704 0 -1.2888 -0.0324 0.50607 -1.18744
THR_593 -4.33349 0.43699 3.03134 -0.13385 0.05044 0.10322 0.77451 -1.71846 -0.01056 -0.10462 -0.92849 -0.96232 0 0 0 0 0 0.01452 0.19098 1e-05 0.63201 0 -0.18527 2.37411 -1.0874 -0.30344 0.56945 -1.59034
MET_594 -8.49462 0.49615 2.76574 -0.30751 0.10522 0.03042 1.7706 -1.83102 -0.00394 -0.015 -1.92372 0.01336 0 0 0 0 0 0.06033 0.02186 0.04359 1.31508 0 -0.05822 0 0.60916 -0.22626 0.66309 -4.96569
GLU_595 -4.86801 0.31098 4.11544 -0.29513 0.07628 0.34475 1.273 -1.90313 -0.01117 -0.05828 -1.66982 -0.26812 0 0 -0.53433 0 0 0.08635 -0.02046 0.1654 0 3.09842 -0.16039 0 -2.7348 -0.05167 0.43 -2.67469
SER_596 -4.71833 0.24861 5.05798 -0.0284 0 0.05122 3.02231 -2.29055 -0.02436 -0.19696 -1.50385 -1.01101 0 0 -1.43546 0 0 0.06806 0.00756 0.0334 0.2554 0 -0.37015 1.0534 -0.77834 0.36953 0.3554 -1.83454
GLU_597 -1.88673 0.14864 1.65331 -0.23004 0.04154 0.36648 0.29283 -0.7358 -0 -0 0.05565 -0.58489 0 0 0 0 0 0.0509 -0.06069 0.00068 0 2.92132 -0.06936 0 -2.7348 -0.03705 0.28079 -0.52721
SER_598 -4.24133 0.23952 4.95119 -0.02489 0.00117 0.0254 2.24707 -2.19103 -0.02426 -0.18769 -1.17333 0.34815 0 0 -1.27954 0 0 0.01044 -0.0324 0.01502 0.70382 0 -0.04754 0.69308 -0.77834 0.1078 0.33555 -0.30213
LEU_599 -9.04698 0.78747 3.22159 -0.53314 0.21843 0.11764 1.66131 -2.75558 -0.02135 -0.07847 -0.03591 0.33539 0 0 -0.63877 0 0 0.01164 -0.07175 0.01731 0.43645 0 -0.14306 0 0.18072 0.10779 0.45592 -5.77335
ARG_600 -6.65426 0.36118 7.31859 -0.57067 0.06598 0.32309 4.32265 -3.26885 -0.02118 -0.11276 -5.26946 0.28938 0 0 0 -1.0554 0 0.00453 0.00165 0.02832 2.12738 0 -0.09409 0 -1.2888 -0.04127 0.36424 -3.16976
THR_601 -6.61809 0.49124 5.0358 -0.17776 0.11903 0.06598 2.69199 -2.59474 -0 -0 -2.14971 -0.28263 0 0 0 0 0 0.00721 0.05251 0.0052 0.175 0 -0.14 2.28726 -1.0874 0.28533 0.3204 -1.51339
LEU_602 -8.90982 0.98096 2.01254 -0.59881 0.1676 0.15473 2.34528 -2.27593 -0.01141 -0.04332 -2.99303 0.23129 0 0 0 0 0 0.00457 0.09003 0.05831 0.77804 0 -0.14003 0 0.18072 0.16321 0.37473 -7.43034
GLU_603 -7.54142 0.5367 8.19207 -0.19039 0.02115 0.25087 4.17659 -3.50288 -0.01082 -0.04512 -5.37661 -0.59872 0 0 0 -1.24441 0 0.02741 -0.04001 0.23031 0 3.46478 0.36764 0 -2.7348 0.30927 0.61683 -3.09159
PHE_604 -9.95523 0.40739 2.49827 -0.71737 0.24084 0.42734 2.31773 -2.43824 -0.02806 -0.10549 -2.60242 -0.56496 0 0 -1.00196 0 0 0.0618 -0.02332 0.2151 0 4.065 -0.17368 0 1.0402 0.43216 0.80682 -5.09809
ARG_605 -8.78207 0.95862 10.0411 -1.03937 0.16479 0.79693 3.51128 -4.2019 -0.01729 -0.12791 -5.24684 0.58203 0 0 -0.64213 -0.73462 0 0.01437 0.00915 0.16319 3.34415 0 -0.14 0 -1.2888 0.04968 0.95635 -1.62928
GLY_606 -4.06905 0.23711 4.70801 -4e-05 0 0 2.22451 -2.34636 -0 -0 -2.39573 -0.36665 0 0 0 0 0 0.00532 -0.17734 0 0 0 -1.2305 0 0.83697 -0.11552 0.764 -1.92527
ASN_607 -9.88241 0.70743 8.70087 -0.16622 0.01544 0.2423 4.14119 -4.54449 -0.02569 -0.09842 -2.20418 -0.40722 0 0 -2.59404 0 0 0.00856 -0.01571 0.02129 0 1.93831 -0.46996 0 -0.93687 0.6878 0.75302 -4.12899
HIS_608 -7.81054 0.92964 7.23329 -0.46137 0.01837 0.55858 3.96063 -3.59408 -0 -0 -3.99594 -0.108 0 0 0 -1.0385 0 0.00758 0.1432 0.0195 0 1.45229 -0.76264 0 -0.45461 1.2229 0.73576 -1.94393
LEU_609 -9.83616 1.34701 2.80546 -0.47911 0.17973 0.1227 2.94634 -2.6531 -0 -0 -1.13815 0.16727 0 0 0 0 0 0.00517 0.02523 0.16262 0.28714 0 -0.26936 0 0.18072 0.4094 0.70593 -5.03115
ASP_610 -6.08245 0.55695 7.59155 -0.20018 0.03246 0.70251 2.14433 -3.42439 -0.00034 -0.00141 -1.21303 -1.62969 0 0 0 0 0 0.01938 -0.04248 0.02436 0 3.89824 -0.02415 0 -2.3716 -0.37303 0.61735 0.22438
VAL_611 -6.71576 0.91383 5.66924 -0.29373 0.16635 0.06385 2.76942 -2.9491 -0 -0 -2.30625 -0.22218 0 0 0 0 0 0.01504 0.00407 0.00063 0.1896 0 -0.42661 0 1.9342 -0.148 0.33404 -1.00134
LEU_612 -8.11807 0.65656 3.01905 -0.47177 0.16476 0.11736 1.71423 -2.52845 -0.02483 -0.12235 -0.10834 0.19591 0 0 0 0 0 0.01487 -0.05516 0.24279 0.28025 0 -0.28081 0 0.18072 -0.14682 0.38225 -4.88787
TRP_613 -10.3702 0.97276 2.68795 -0.7125 0.168 0.41573 2.29009 -2.6961 -0 -0 -3.18118 -0.45391 0 0 0 0 0 0.004 -0.02666 0.00104 0 2.38912 -0.11697 0 1.6906 -0.08607 0.50047 -6.52381
ARG_614 -4.85832 0.48951 5.6334 -0.64231 0.067 0.43255 2.88696 -2.57573 -0 -0 -3.05583 0.79708 0 0 0 0 0 0.00508 -0.04984 0.52709 1.96111 0 0.05084 0 -1.2888 -0.11058 0.47387 0.74307
ASP_615 -1.91741 0.13118 2.24112 -0.16065 0.00025 0.48123 0.66156 -1.00748 -0 -0 0.33271 -0.73503 0 0 0 0 0 0.00345 -0.08964 0.04732 0 2.72608 -0.13733 0 -2.3716 -0.40342 0.25999 0.06233
GLY_616 -1.07764 0.05529 1.66089 -7e-05 0 0 0.2447 -0.77977 -0.01772 -0.1513 0.07356 -0.37617 0 0 0 0 0 0.00248 -0.14892 0 0 0 -1.52557 0 0.83697 -0.46302 0.14547 -1.52083
ASP_617 -3.63769 0.16643 6.29263 -0.23068 0.05402 0.74663 3.74258 -2.6049 -0 -0 -5.02376 -1.04969 0 0 -0.61348 -1.61027 0 0.00433 0.00074 0.0397 0 1.99404 -0.50732 0 -2.3716 -0.21026 0.27614 -4.54238
ASN_618 -3.189 0.2745 3.11921 -0.18917 0.03917 0.30874 0.91963 -1.60687 -0.06767 -0.50598 -1.14437 -0.40056 0 0 0 0 0 0.02279 0.07095 0.01418 0 2.11748 -0.4865 0 -0.93687 -0.33839 0.38744 -1.59131
ARG_619 -5.39951 0.19518 5.89476 -0.73336 0.11788 0.49815 3.52331 -2.47099 -0 -0 -4.6091 0.60902 0 0 -1.55689 -1.61027 0 0.0256 -0.09226 0.03612 2.13999 0 -0.17213 0 -1.2888 -0.65609 0.52785 -5.02154
TYR_620 -8.51979 0.74276 4.6928 -0.6775 0.05556 0.40161 2.63253 -2.8628 -0.02671 -0.12962 -2.9197 -0.19414 0 0 -0.60002 0 0 0.02768 -0.04043 0.08697 0 1.97223 -0.28885 0.0669 1.2797 -0.50307 0.7245 -4.07939
LEU_621 -6.94814 0.61204 2.9539 -0.49985 0.25749 0.14322 1.58299 -2.22941 -0.00026 -0.00115 -0.55124 0.1405 0 0 0 0 0 0.14722 0.03744 0.09014 0.19176 0 -0.10273 0 0.18072 -0.41912 0.65251 -3.76196
GLN_622 -4.72987 0.50615 4.45036 -0.29209 0.05049 0.27149 1.61541 -2.08465 -0.04847 -0.27118 -2.11167 -0.69265 0 0 0 0 0 0.0239 0.00884 0.00668 0 2.99803 -0.05317 0 -0.18838 -0.32723 0.38463 -0.48339
LEU_623 -7.8895 0.62156 3.24836 -0.67003 0.12706 0.26317 3.0411 -2.41044 -0 -0 -2.0018 0.06183 0 0 0 0 0 0.01479 -0.06435 0.00568 0.6518 0 -0.09687 0 0.18072 0.02585 0.428 -4.46308
PHE_624 -9.33087 0.67145 0.77679 -0.58501 0.03449 0.36509 1.22266 -1.75442 -0.00167 -0.00885 -1.2469 0.04902 0 0 0 0 0 0.01373 0.05231 0.36045 0 2.28838 -0.20004 0 1.0402 -0.08051 0.57263 -5.76106
LYS_625 -5.88059 0.26968 5.29425 -0.46611 0.14946 0.29535 2.20691 -2.34663 -0 -0 -1.93284 -0.19993 0 0 0 0 0 0.01895 0.05603 0.01803 2.22445 0 -0.05478 0 -1.5107 -0.50766 0.43368 -1.93245
ASN_626 -5.49857 0.57771 5.05845 -0.1908 0.02517 0.30796 1.85688 -2.38562 -0.04494 -0.21512 -2.29669 -0.42884 0 0 0 0 0 0.00825 0.29218 0.15083 0 2.07281 -0.53502 0 -0.93687 -0.61257 0.32451 -2.47028
LEU_627 -9.46014 0.86351 3.7409 -0.49102 0.23536 0.12826 2.49296 -2.73887 -0.01436 -0.10974 -1.25155 -0.01676 0 0 0 0 0 0.0167 0.5014 0.01427 0.77484 0 -0.05545 0 0.18072 -0.23109 0.92785 -4.49222
LEU_628 -4.40727 0.3276 3.87726 -0.51119 0.24346 0.12813 1.9489 -1.83188 -0.00945 -0.06361 -1.27528 0.29598 0 0 -0.56309 0 0 0.00454 -0.07944 0.0726 0.29152 0 -0.26773 0 0.18072 -0.03936 1.00298 -0.67461
LYS_629 -4.35874 0.27179 4.45727 -0.54316 0.17407 0.36957 1.13374 -1.93641 -0.0335 -0.15498 -0.71671 -0.10231 0 0 0 0 0 0.00354 0.05749 0.0173 1.87882 0 -0.00064 0 -1.5107 -0.36328 0.33901 -1.01783
LEU_630 -9.68613 0.92239 4.30936 -0.49801 0.23125 0.10873 2.32422 -3.05234 -0.04069 -0.21307 -0.61811 0.28804 0 0 0 0 0 0.00735 -0.04651 0.62441 0.43812 0 -0.14035 0 0.18072 -0.4622 0.34027 -4.98254
GLU_631 -6.54436 0.39134 7.6928 -0.20085 0.02494 0.28013 4.4839 -3.29051 -0 -0 -5.96421 -0.50952 0 0 0 -1.0554 0 0.00411 0.01933 0.05177 0 3.41569 -0.11443 0 -2.7348 -0.11129 0.28136 -3.87997
GLU_632 -6.42473 0.35842 5.73482 -0.30151 0.05841 0.35727 2.79624 -2.74762 -0 -0 -2.36775 -0.31139 0 0 0 0 0 0.01092 -0.03452 0.08039 0 3.07004 0.16363 0 -2.7348 0.29796 0.15972 -1.83451
LEU_633 -8.34457 0.80918 1.44707 -0.59451 0.14586 0.18166 2.30662 -2.06405 -0 -0 -2.64406 0.1378 0 0 0 0 0 0.01193 0.04657 0.01309 0.79614 0 -0.07679 0 0.18072 0.42844 0.26585 -6.95307
ASP_634 -6.38089 0.27827 8.56265 -0.22671 0.12405 0.72477 4.39994 -3.60635 -0.00713 -0.08536 -6.47423 -1.4674 0 0 -0.64687 -1.15845 0 0.01417 -0.01871 0.00144 0 2.03906 -0.56038 0 -2.3716 0.21347 0.35905 -6.28721
ILE_635 -8.41134 0.86156 3.0371 -0.56141 0.24397 0.19493 2.42094 -2.61404 -0.02393 -0.08906 -2.48904 -0.37964 0 0 -1.06302 0 0 0.01788 0.04372 0.03194 0.27706 0 0.21556 0 0.73287 0.23978 0.62262 -6.69155
SER_636 -7.09533 1.05894 7.87062 -0.0356 0 0.06293 3.41198 -3.51436 -7e-05 -0.00159 -4.8338 -0.09957 0 0 -0.64687 -0.76365 0 0.00916 -0.01231 0.0194 0.19251 0 -0.39083 1.73181 -0.77834 0.00022 0.70848 -3.10628
LYS_637 -5.96857 0.34967 5.97929 -0.47655 0.22734 0.27914 2.60227 -2.52172 -0.01904 -0.06254 -1.44196 -0.2989 0 0 0 0 0 0.01815 -0.09867 0.01013 2.56737 0 -0.14547 0 -1.5107 -0.50343 0.55087 -0.46331
ASN_638 -9.75355 0.98865 9.65628 -0.20822 0.06264 0.34041 4.20334 -4.73268 -0.04813 -0.24422 -2.78719 -0.59699 0 0 -2.07245 0 0 0.03079 -0.05832 0.08239 0 2.23153 -0.59451 0 -0.93687 -0.38408 0.68516 -4.13604
SER_639 -3.17596 0.23582 3.67895 -0.02952 0.0217 0.02885 1.11714 -1.67652 -0.02185 -0.19801 -1.39353 -0.13312 0 0 0 0 0 0.03618 -0.05086 0.0268 0.05351 0 0.15252 0.60493 -0.77834 -0.05608 0.57843 -0.97897
LEU_640 -8.77913 1.13723 3.68689 -0.51041 0.29389 0.14373 1.80632 -2.71071 -0.02978 -0.18261 0.40253 0.05604 0 0 0 0 0 0.02032 0.02579 0.17602 0.72138 0 -0.02409 0 0.18072 0.28734 0.40718 -2.89135
SER_641 -4.05025 0.34938 3.89487 -0.02787 0 0.04519 2.22472 -2.01216 -0.02961 -0.22868 -2.51771 -0.92883 0 0 0 0 0 0.0079 0.21595 0.00096 0.16769 0 -0.18407 0.64345 -0.77834 -0.21069 0.34086 -3.07722
PHE_642 -5.0198 0.5349 2.28266 -1.09637 0.10652 0.64054 0.7803 -1.48122 -0.00115 -0.02689 -0.53376 -0.17377 0 0 0 0 0 0.00298 -0.00281 0.11193 0 1.48979 -0.47662 0 1.0402 -0.51134 0.29943 -2.03447
LEU_643 -5.41151 0.87528 -0.60888 -0.51235 0.31106 0.12469 0.12252 -0.82912 -0 -0 0.23276 0.0159 0 0 0 0 0 0.03836 0.06341 0.04742 1.01986 0 -0.25448 0 0.18072 0.3109 1.0372 -3.23624
PRO_644 -5.18812 0.95936 2.72243 -0.11744 0.00068 0.08795 1.60891 -1.28962 -0.00156 -0.01832 -2.28524 0.27902 0 0 0 0 0 0.03695 -0.03859 0.07916 0.18653 0 -1.14305 0 -2.4119 0.09513 1.08894 -5.3488
SER_645 -1.51804 0.14924 1.69421 -0.02701 0.00025 0.02354 0.65731 -0.84794 -0.00711 -0.08497 0.07207 -0.26729 0 0 0 0 0 0.09465 -0.02607 0.00501 0.43278 0 0.03741 0.60007 -0.77834 -0.64696 0.40707 -0.03013
GLY_646 -3.25033 0.22791 3.13129 -7e-05 0 0 1.27804 -1.71485 -0.00026 -0.00115 -0.87093 -0.3703 0 0 0 0 0 0.02638 -0.14265 0 0 0 -1.52719 0 0.83697 -0.53823 0.3315 -2.58387
VAL_647 -6.98133 0.81291 1.49771 -0.32236 0.25001 0.07476 1.94441 -1.90359 -0 -0 -0.61821 -0.13494 0 0 0 0 0 0.06103 -0.02395 0.14494 0.06374 0 -0.24593 0 1.9342 -0.29994 0.41733 -3.3292
PHE_648 -9.12731 1.15911 1.98373 -0.6302 0.04018 0.2839 1.58323 -2.14041 -0.02343 -0.15191 -0.1985 0.03324 0 0 0 0 0 0.10224 -0.0425 0.06799 0 2.26987 0.00108 0 1.0402 -0.00171 0.53056 -3.22065
ASP_649 -3.8594 0.25587 3.7839 -0.11108 0.00281 0.33117 1.33517 -1.97681 -0 -0 -0.34431 -0.5868 0 0 0 0 0 0.02652 -0.06815 0.20851 0 1.70337 0.04444 0 -2.3716 -0.15701 0.55371 -1.22971
GLY_650 -3.57785 0.28943 3.76446 -5e-05 0 0 1.76274 -1.88895 -0 -0 -1.97703 -0.39455 0 0 0 0 0 0.01519 -0.09559 0 0 0 0.25499 0 0.83697 -0.21842 0.49069 -0.73797
MET_651 -8.71577 1.07721 2.82502 -0.19604 0.02926 0.05731 2.2207 -2.03814 -0.02187 -0.13359 -1.99741 -0.10682 0 0 -0.44252 0 0 0.00509 0.04604 0.15518 1.90515 0 0.00542 0 0.60916 -0.28401 0.9794 -4.02123
PRO_652 -6.41398 1.07146 4.09161 -0.17973 0.00036 0.12695 1.56182 -1.58593 -0 -6e-05 -0.76253 0.07161 0 0 0 0 0 0.00966 0.17671 0.00686 0.88897 0 -1.01562 0 -2.4119 -0.49898 1.48215 -3.38055
PRO_653 -3.39844 0.41342 2.54946 -0.086 0.00053 0.05343 1.26033 -1.05563 -0 -0 -0.51345 0.66513 0 0 -0.84791 0 0 0.09799 -0.20362 0.00602 0.69694 0 -0.66198 0 -2.4119 -0.29995 1.2055 -2.53014
ASN_654 -4.75621 0.39473 4.78367 -0.20898 0.03886 0.34913 1.87521 -2.22375 -0.028 -0.11218 -0.65542 -0.6335 0 0 -0.56309 0 0 0.1252 0.08349 0.07828 0 2.22201 -0.71437 0 -0.93687 0.01684 0.86036 -0.00459
LEU_655 -8.73126 0.76012 2.84923 -0.56515 0.16677 0.13177 1.50153 -2.45708 -0.02729 -0.11975 -1.00584 0.31483 0 0 0 0 0 0.02045 -0.04899 0.06713 0.48622 0 -0.21902 0 0.18072 -0.03506 0.57518 -6.1555
LYS_656 -7.46691 0.39526 7.93816 -0.29942 0.03656 0.14268 3.93774 -3.27685 -0.02746 -0.08292 -5.04936 -0.13145 0 0 0 0 0 0.00841 -0.02373 0.08312 1.82549 0 -0.18911 0 -1.5107 0.11384 0.31371 -3.26295
ASN_657 -5.61683 0.33319 5.50766 -0.28867 0.0894 0.51176 2.57636 -2.58352 -0.01518 -0.06002 -2.47832 -0.85568 0 0 0 0 0 0.01023 -0.0721 0.00767 0 2.00007 -0.27322 0 -0.93687 0.29998 0.19039 -1.65371
LEU_658 -8.27416 1.06098 1.65838 -0.61255 0.20057 0.15992 2.6303 -2.16169 -0.02059 -0.07273 -2.83154 0.27357 0 0 0 0 0 0.02015 -0.0369 0.09822 0.76696 0 -0.15602 0 0.18072 0.1027 0.36227 -6.65145
SER_659 -5.55166 0.3706 5.66707 -0.03229 0.00015 0.06031 3.26853 -2.78874 -0.01738 -0.10397 -2.13946 -1.02094 0 0 -0.49869 0 0 0.03825 -0.06564 0.00224 0.53431 0 0.43238 0.66848 -0.77834 0.25512 0.74679 -0.95288
LEU_660 -7.57892 0.95194 2.02904 -0.5413 0.30564 0.16607 1.7536 -2.18472 -0.02791 -0.09754 -2.23151 0.00885 0 0 -0.77882 0 0 0.02152 -0.02532 0.3267 1.51017 0 0.21783 0 0.18072 0.27411 0.94143 -4.77844
ALA_661 -6.3159 0.99631 4.96392 -0.0225 0 0 2.51752 -3.04279 -0.00139 -0.0293 -2.56715 -0.14536 0 0 -0.49869 0 0 0.00668 0.10623 0 0 0 -0.16903 0 1.8394 -0.24954 0.63588 -1.97574
LYS_662 -6.12629 0.60102 5.27767 -0.34202 0.0845 0.22718 2.05255 -2.31721 -0.00511 -0.05151 -1.74367 -0.38864 0 0 0 0 0 0.01354 -0.10713 0.04954 1.53653 0 -0.11501 0 -1.5107 -0.48362 0.35875 -2.98962
ASN_663 -9.01333 0.5672 8.97076 -0.19359 0.09042 0.32091 3.7689 -4.48442 -0.05706 -0.27731 -1.71408 -0.32667 0 0 -2.0777 0 0 0.0831 0.02295 0.12213 0 2.07582 -0.22862 0 -0.93687 -0.28532 0.54788 -3.02488
GLY_664 -3.14559 0.15033 3.08407 -5e-05 0 0 1.15746 -1.58353 -0.01362 -0.06309 0.01123 -0.43603 0 0 0 0 0 0.02752 -0.06635 0 0 0 -1.01936 0 0.83697 -0.47814 0.40426 -1.13391
LEU_665 -9.75134 1.03484 4.70872 -0.49667 0.1192 0.11764 3.35578 -3.30614 -0.02963 -0.1059 -2.12583 0.21657 0 0 -1.04596 0 0 0.01255 -0.07094 0.13035 0.36875 0 -0.1639 0 0.18072 -0.51664 0.4062 -6.96164
LYS_666 -3.98931 0.1526 3.65885 -0.3135 0.03613 0.16827 1.38557 -1.64396 -0 -0 -1.54244 -0.21056 0 0 0 0 0 0.00581 -0.0536 0.00406 1.78499 0 -0.09942 0 -1.5107 -0.22279 0.41929 -1.97071
SER_667 -2.48357 0.08196 2.16556 -0.02695 0 0.0437 1.04528 -1.1795 -0 -0 -0.04607 -1.03287 0 0 0 0 0 0.01494 0.00975 0.00034 0.56023 0 -0.31325 0.60155 -0.77834 -0.05385 0.12334 -1.26775
PHE_668 -7.98335 0.75149 -1.01914 -0.7476 0.03967 0.05474 0.13603 -1.25921 -0 -0 0.08756 -0.5291 0 0 0 0 0 0.02199 -0.02998 0.01213 0 2.06233 -0.27546 0 1.0402 0.20918 0.22361 -7.20492
ILE_669 -4.59668 0.35877 2.84709 -0.48814 0.33471 0.11981 1.60838 -1.68215 -0 -0 -0.46956 -0.16378 0 0 0 0 0 0.04518 -0.01174 0.0277 0.34922 0 -0.44151 0 0.73287 0.05814 0.47704 -0.89466
TRP_670 -11.735 1.35468 2.54905 -0.90037 0.02673 0.35385 1.78923 -2.55436 -0.03086 -0.26282 -1.58076 -0.25923 0 0 0 0 0 0.03548 0.03102 0.00609 0 1.97351 0.01138 0 1.6906 -0.32078 0.58268 -7.23992
GLU_671 -5.43965 0.42209 5.2069 -0.46674 0.24431 1.45425 1.89523 -2.35435 -0.01345 -0.07959 -1.459 -2.97766 0 0 0 0 0 0.03126 -0.08433 0.02087 0 3.71744 -0.22475 0 -2.7348 -0.47479 0.55569 -2.76107
LYS_672 -5.26772 0.68199 4.34419 -0.5239 0.18133 0.33238 2.18672 -2.02624 -0 -0 -1.40094 0.006 0 0 0 0 0 0.02467 0.04169 0.02469 1.95125 0 -0.05306 0 -1.5107 -0.5162 0.53389 -0.98996
LEU_673 -7.92972 1.10956 2.6617 -0.51426 0.2222 0.14027 2.59181 -2.33017 -0.00017 -0.00064 -1.26466 0.14146 0 0 0 0 0 0.02509 0.00052 0.03866 0.16081 0 -0.10342 0 0.18072 -0.45331 0.49965 -4.82389
ARG_674 -5.43086 0.44122 6.05987 -0.44573 0.04418 0.22578 2.98859 -2.64903 -0 -0 -2.48453 0.28068 0 0 -0.9395 0 0 0.02262 0.11195 0.09605 2.09898 0 -0.15902 0 -1.2888 -0.49124 0.52772 -0.99109
TYR_675 -6.68542 0.92513 4.50995 -1.1559 0.23952 0.60387 3.02858 -2.62976 -0 -0 -2.3481 -0.2111 0 0 -0.44252 0 0 0.10974 0.13669 0.06048 0 2.14724 -0.03592 0.15224 1.2797 -0.35619 0.78023 0.10846
LEU_676 -7.5763 1.03466 2.62265 -0.52573 0.26386 0.1499 1.931 -2.02164 -0.02047 -0.20738 -1.11348 0.06969 0 0 0 0 0 0.02631 -0.01951 0.00917 0.67697 0 -0.00195 0 0.18072 0.10173 0.78096 -3.63883
LYS_677 -2.89257 0.1733 3.49258 -0.41024 0.05649 0.21945 1.47288 -1.4861 -8e-05 -0.00043 -1.22852 0.02259 0 0 -0.42068 0 0 0.06151 -0.05641 0.00853 1.43463 0 -0.0258 0 -1.5107 -0.10905 0.39751 -0.80112
ASN_678 -5.43937 0.6242 5.44114 -0.19832 0.04568 0.31969 2.09197 -2.45465 -0.02736 -0.12012 -1.00166 -0.54555 0 0 -0.84791 0 0 0.01024 -0.05949 0.09793 0 2.06284 -0.49744 0 -0.93687 -0.61097 0.33551 -1.71051
LEU_679 -8.97459 0.91685 3.6386 -0.56735 0.14847 0.14103 2.3598 -2.77514 -0.00749 -0.07477 -1.09286 0.33548 0 0 0 0 0 0.0248 -0.01709 0.05445 0.42898 0 -0.14809 0 0.18072 -0.58109 0.41789 -5.5914
GLU_680 -6.55773 0.27893 7.07762 -0.197 0.02456 0.27953 3.21844 -3.03639 -0.05214 -0.27553 -4.01297 -0.55067 0 0 0 0 0 0.01452 0.01173 0.01724 0 2.98445 -0.03861 0 -2.7348 0.14701 0.25258 -3.14924
THR_681 -6.15566 0.36406 4.55542 -0.16651 0.08252 0.05927 2.87752 -2.60471 -0.01003 -0.05474 -2.15491 -0.31807 0 0 0 0 0 0.00771 -0.01396 0.00016 0.2022 0 -0.15675 2.30697 -1.0874 0.46353 0.1217 -1.68169
LEU_682 -8.25908 0.71291 1.13922 -0.59979 0.13778 0.18083 2.29732 -2.05099 -0.00086 -0.00228 -2.59241 0.15072 0 0 0 0 0 0.00861 -0.05453 0.01631 0.7996 0 -0.09148 0 0.18072 0.3232 0.22921 -7.47497
ASP_683 -6.28816 0.3038 7.38323 -0.22024 0.09527 0.70342 4.28703 -3.41082 -0 -0 -5.70212 -1.41564 0 0 -0.6457 -0.76262 0 0.02075 -0.02453 0.00153 0 2.03881 -0.48909 0 -2.3716 0.20963 0.35516 -5.93189
LEU_684 -8.42475 0.68234 2.06946 -0.49763 0.20188 0.15878 2.27956 -2.32244 -0.01636 -0.06338 -2.62796 -0.00534 0 0 -1.13045 0 0 0.02468 -0.04512 0.29373 0.50452 0 0.14897 0 0.18072 -0.02306 0.38044 -8.23141
SER_685 -6.91825 0.9479 6.94102 -0.03929 0 0.06881 3.54325 -3.40459 -0 -5e-05 -5.19681 -0.03687 0 0 -0.6457 -0.76262 0 0.01889 -0.01785 0.01755 0.21979 0 -0.36014 1.74082 -0.77834 -0.28754 0.49217 -4.45784
HIS_D_686 -6.74712 0.73374 6.2045 -0.40398 0.03136 0.52729 2.52929 -2.91401 -0.00153 -0.00579 -2.30537 -0.57936 0 0 0 0 0 0.00507 -0.06074 0.01128 0 1.76666 -0.44041 0 -0.45461 -0.45214 0.47288 -2.083
ASN_687 -9.19632 0.55863 8.9287 -0.13944 0.00527 0.18596 4.44473 -4.44181 -0.01985 -0.10886 -3.08662 -0.4535 0 0 -2.97214 0 0 0.00675 -0.04404 0.00026 0 2.05812 -0.49442 0 -0.93687 0.38693 0.45125 -4.86726
GLN_688 -5.42175 0.28501 4.36952 -0.30408 0.06482 0.29727 1.55061 -2.09184 -0.00069 -0.01864 -1.39858 -0.79095 0 0 0 0 0 0.01068 -0.02374 0.00705 0 2.80914 -0.04187 0 -0.18838 0.9366 0.41296 0.46313
LEU_689 -8.27658 0.42109 3.81668 -0.45825 0.22837 0.08023 2.70846 -2.74156 -0.00346 -0.04643 -2.1745 0.27694 0 0 -1.11123 0 0 0.00893 0.07243 0.01372 0.46887 0 -0.21921 0 0.18072 0.16224 0.2933 -6.29924
THR_690 -3.93433 0.39795 2.75001 -0.12169 0.08194 0.06698 0.82125 -1.62835 -0.02998 -0.21517 -0.58856 -1.31935 0 0 0 0 0 0.01211 -0.06539 0.00334 0.13595 0 -0.64994 2.26697 -1.0874 -0.41034 0.31111 -3.2029
THR_691 -2.86459 0.18939 2.18675 -0.10231 0.05626 0.07307 0.87211 -1.21574 -0.02107 -0.23437 -0.38162 -0.76973 0 0 0 0 0 0.03842 0.03402 0.00223 0.10698 0 -0.59856 2.2885 -1.0874 -0.38678 0.3443 -1.47014
VAL_692 -6.76376 0.87077 -0.35016 -0.31291 0.16237 0.06074 0.94921 -1.29548 -0 -0 -0.30744 -0.40111 0 0 0 0 0 0.00681 0.08698 0.03363 0.06999 0 -0.49962 0 1.9342 -0.25941 1.81605 -4.19913
PRO_693 -7.60173 1.29521 3.43426 -0.21797 0.00752 0.15289 1.06984 -1.59036 -0 -0 -1.24088 -0.02673 0 0 -0.61273 0 0 0.00951 0.01237 0.08011 0.43337 0 -0.94523 0 -2.4119 -0.23513 2.01848 -6.3691
GLU_694 -3.55098 0.26056 3.58534 -0.46722 0.27549 1.46364 1.12642 -1.64412 -0.04595 -0.24601 -0.29187 -3.05463 0 0 0 0 0 0.03202 0.03431 0.00835 0 4.00949 -0.25695 0 -2.7348 -0.50873 0.5154 -1.49024
ARG_695 -9.06686 1.03393 9.55806 -1.09588 0.30543 0.63138 3.30566 -4.03105 -0.03065 -0.1791 -3.55893 0.06684 0 0 -0.54525 -0.31662 0 0.03008 -0.01568 0.11628 2.37647 0 0.02329 0 -1.2888 0.31677 0.66332 -1.7013
LEU_696 -7.57112 0.51907 2.70822 -0.64063 0.2055 0.23674 2.45338 -2.16965 -0.02082 -0.11794 -2.88696 0.02744 0 0 0 0 0 0.01053 -0.07401 0.03531 1.2337 0 -0.28645 0 0.18072 0.42929 0.74774 -4.97994
SER_697 -4.84834 0.39137 5.42245 -0.03002 0.0001 0.04681 1.98398 -2.51402 -0.03221 -0.24726 -0.47066 -0.98495 0 0 -0.43315 0 0 0.00602 0.01091 0.0213 0.16005 0 -0.33314 0.84969 -0.77834 -0.49395 0.47393 -1.79946
ASN_698 -4.39895 0.32683 4.91822 -0.18226 0.04485 0.30636 2.16263 -2.2084 -0.02133 -0.14085 -2.02806 -0.44152 0 0 -0.9395 0 0 0.00659 -0.05259 0.00631 0 2.24407 -0.53214 0 -0.93687 -0.67372 0.40412 -2.13619
CYS_699 -6.91359 0.44559 4.60981 -0.04246 0 0.01336 1.9689 -2.17844 -0.03895 -0.25389 -1.2323 -0.4058 0 0 0 0 0 0.00647 0.32424 0.0301 0.1668 0 0.0668 0 3.6196 0.19923 0.34115 0.72662
SER_700 -4.32099 0.27738 4.96939 -0.03274 0.00037 0.06227 2.62535 -2.2211 -0.01872 -0.22865 -1.29914 -0.90739 0 0 -1.31565 0 0 0.01563 -0.02667 0.0692 0.10409 0 -0.21063 0.97474 -0.77834 0.82138 0.47682 -0.96339
ARG_701 -2.22931 0.23454 2.35989 -0.45444 0.05548 0.25444 0.30172 -1.10402 -0.01522 -0.15303 0.06186 0.13131 0 0 0 0 0 0.00259 -0.0645 0.0081 1.96712 0 -0.04517 0 -1.2888 -0.0447 0.30992 0.28777
SER_702 -4.24927 0.41712 4.8859 -0.02445 0.00012 0.02347 2.1612 -2.18042 -0.0213 -0.15839 -1.46667 0.21895 0 0 -0.98985 0 0 0.01266 -0.04264 0.0007 0.49702 0 0.08098 0.61252 -0.77834 -0.10561 0.21842 -0.88788
LEU_703 -8.80719 0.76756 3.3441 -0.57313 0.09238 0.15565 1.85064 -2.69597 -0 -0 -0.04436 0.25606 0 0 -0.60401 0 0 0.0844 -0.07891 0.16833 0.36664 0 -0.16308 0 0.18072 0.05853 0.5227 -5.11894
LYS_704 -6.32078 0.36288 6.03871 -0.29852 0.03435 0.14444 3.92109 -2.73288 -0.00555 -0.01859 -3.72105 -0.12855 0 0 0 0 0 0.00729 -0.02753 0.03856 1.85302 0 -0.2125 0 -1.5107 0.00153 0.46076 -2.11403
ASN_705 -6.42022 0.48698 4.76177 -0.31888 0.10251 0.55833 2.86963 -2.66635 -0.01158 -0.03756 -2.35177 -0.65995 0 0 0 0 0 0.00354 -0.0393 0.00042 0 2.03216 -0.32383 0 -0.93687 0.24196 0.28732 -2.42171
LEU_706 -8.45774 0.69029 1.83001 -0.60033 0.20306 0.16293 2.59377 -2.23376 -0.01373 -0.04402 -2.82012 0.21551 0 0 0 0 0 0.0141 -0.06435 0.10445 0.7181 0 -0.28451 0 0.18072 0.16988 0.32879 -7.30694
ILE_707 -7.54136 0.69173 4.73994 -0.48653 0.41255 0.11386 2.88276 -2.66961 -0.0116 -0.03807 -2.08534 -0.16005 0 0 0 0 0 0.00324 0.01016 0.03068 0.29025 0 -0.66862 0 0.73287 -0.09537 0.34398 -3.50454
LEU_708 -7.93536 0.5228 2.33462 -0.51254 0.24436 0.17032 2.28188 -2.26417 -0.01607 -0.05756 -2.35985 0.01768 0 0 -1.02132 0 0 0.01051 -0.05003 0.52748 0.61999 0 0.28493 0 0.18072 0.01273 0.38384 -6.62505
LYS_709 -7.93434 1.28296 8.30495 -0.49329 0.13086 0.34023 2.75305 -3.55621 -0.0221 -0.10607 -4.17165 0.00728 0 0 0 0 0 0.01348 -0.00824 0.08662 3.10349 0 0.05113 0 -1.5107 0.0051 0.45163 -1.27183
ASN_710 -6.64076 0.71931 7.27459 -0.18222 0.01122 0.30592 3.88627 -3.3592 -0 -0 -3.19014 -0.9973 0 0 0 -0.46019 0 0.04681 -0.05844 0.00276 0 2.33576 -1.01538 0 -0.93687 0.03702 0.61123 -1.60959
ASN_711 -8.91117 0.50424 8.44279 -0.14355 0.00218 0.18222 3.92067 -4.2271 -0.00808 -0.04704 -3.03349 -0.53857 0 0 -2.20441 0 0 0.03003 -0.04457 0.24887 0 2.1626 -0.49087 0 -0.93687 0.69604 0.58969 -3.8064
GLN_712 -5.94093 0.55217 5.32769 -0.55434 0.07175 0.58632 1.66751 -2.48827 -0.01896 -0.1188 -2.86083 -0.71443 0 0 0 0 0 0.00462 0.1265 0.06293 0 2.67749 -0.04709 0 -0.18838 0.8188 0.45181 -0.58444
ILE_713 -9.52103 0.44749 4.46629 -0.47599 0.30713 0.103 2.6362 -3.13441 -0.00766 -0.09429 -2.07561 0.23738 0 0 -1.02936 0 0 0.01971 -0.08325 0.0673 0.34152 0 -0.4453 0 0.73287 0.08195 0.37455 -7.0515
ARG_714 -4.85487 0.43298 4.55428 -0.58559 0.12847 0.38756 2.02241 -2.12802 -0.04862 -0.27635 -2.3877 0.07798 0 0 0 -1.17377 0 0.01165 -0.00435 0.00545 2.37119 0 -0.09861 0 -1.2888 -0.16111 0.43768 -2.57813
SER_715 -2.53667 0.06005 2.07983 -0.03054 0 0.07084 0.45099 -1.13726 -0.01928 -0.09538 -0.23152 -0.24397 0 0 0 0 0 0.02089 -0.00767 0.00301 0.10442 0 -0.48062 0.60207 -0.77834 -0.058 0.37228 -1.85488
LEU_716 -6.01728 0.6626 -1.24698 -0.49125 0.2593 0.09529 0.32934 -0.77116 -0.00775 -0.06624 -0.2322 0.1752 0 0 0 0 0 0.01246 0.02177 0.09149 0.40111 0 -0.33818 0 0.18072 -0.23431 0.48174 -6.69434
THR_717 -5.55056 0.41796 4.82357 -0.12061 0.08543 0.08452 2.23379 -2.46269 -0 -0 -2.10698 -0.3736 0 0 -0.61273 0 0 0.00356 0.25082 0.06878 0.09917 0 -0.003 2.58559 -1.0874 -0.2907 0.70012 -1.25497
LYS_718 -4.6438 0.26407 3.66704 -0.45273 0.10421 0.28538 1.68648 -1.66729 -0 -0 -0.71467 -0.24154 0 0 -0.74261 0 0 0.00935 -0.07103 0.09452 2.11708 0 -0.07001 0 -1.5107 -0.40348 0.41776 -1.87194
TYR_719 -7.56811 0.68921 5.3717 -0.64762 0.06816 0.3647 2.09912 -2.64986 -0.02379 -0.12638 -1.62768 -0.20629 0 0 0 0 0 0.01745 0.07839 0.03288 0 2.09569 -0.11191 0.00697 1.2797 -0.06019 0.27377 -0.64408
PHE_720 -11.1056 0.80794 2.7012 -0.77319 0.1518 0.27252 2.94691 -2.76098 -0 -0 -2.20377 -0.29814 0 0 0 0 0 0.01256 -0.02941 0.03297 0 4.30731 -0.46409 0 1.0402 0.57712 0.60402 -4.18068
LEU_721 -8.73175 1.00099 1.74519 -0.56936 0.36764 0.18162 1.99367 -2.11485 -0 -0 -2.20591 0.10703 0 0 0 0 0 0.02517 -0.05008 0.30363 0.22443 0 0.01018 0 0.18072 0.35277 0.89889 -6.28003
GLN_722 -6.96933 0.75207 7.54238 -0.60291 0.05839 0.37875 2.96055 -3.20032 -0.01587 -0.07311 -4.38278 -0.24981 0 0 -0.9784 -0.56098 0 0.01927 -0.07076 0.03826 0 2.6424 0.15647 0 -0.18838 -0.1306 0.881 -1.99371
ASP_723 -5.19263 0.56125 5.51072 -0.12511 0.02087 0.42244 2.00918 -2.56779 -0.00463 -0.04492 -3.93308 -0.52231 0 0 0 -0.8776 0 0.02252 -0.03208 0.43327 0 2.38616 -0.23104 0 -2.3716 -0.02804 0.66986 -3.89457
ALA_724 -5.6288 0.34408 2.54114 -0.02994 0.00663 0 1.74781 -2.27924 -0.02111 -0.15501 -1.55499 -0.51262 0 0 0 0 0 0.01588 0.1342 0 0 0 -0.10109 0 1.8394 0.18743 0.59302 -2.8732
PHE_725 -5.11787 0.62243 3.36075 -0.67443 0.0619 0.33144 1.98996 -2.1227 -0 -0 -2.12968 -0.02842 0 0 -0.73186 0 0 0.10172 0.01249 0.00184 0 2.36047 0.03912 0 1.0402 0.04616 0.55251 -0.28399
GLN_726 -7.5866 1.11327 7.52884 -0.77818 0.39503 1.10858 2.50878 -3.63091 -0.01054 -0.1416 -1.88929 -2.12955 0 0 -0.14247 0 0 0.05819 0.00979 0.02332 0 3.3395 -0.1327 0 -0.18838 -0.40577 0.616 -0.33467
LEU_727 -8.57291 1.00281 3.34994 -0.50093 0.15129 0.09803 2.2541 -2.82652 -0.03322 -0.26456 -1.17882 0.30807 0 0 -0.37669 0 0 0.0236 -0.04709 0.11215 0.58685 0 -0.13515 0 0.18072 -0.58449 0.65112 -5.80168
ARG_728 -8.15809 0.44724 8.22951 -1.04595 0.40471 0.83845 4.39994 -3.76751 -0.0197 -0.10649 -5.20607 -0.057 0 0 -1.10855 0 0 0.0052 0.00122 0.06893 2.32796 0 -0.25466 0 -1.2888 -0.06201 0.43335 -3.91833
TYR_729 -8.81783 0.67761 4.83306 -0.79892 0.07071 0.12079 2.97699 -2.98405 -0.02119 -0.11484 -2.12044 -0.49858 0 0 0 0 0 0.00558 -0.005 0.00399 0 2.24918 -0.22504 6e-05 1.2797 0.30419 0.33142 -2.7326
LEU_730 -8.28341 0.95612 1.44609 -0.59885 0.14672 0.16422 2.40905 -2.14216 -0.00407 -0.0117 -2.3975 0.18738 0 0 0 0 0 0.0014 -0.04341 0.09063 0.74254 0 -0.14955 0 0.18072 0.35034 0.36729 -6.58815
ASP_731 -8.00232 1.04288 9.14548 -0.22487 0.12794 0.71997 4.20508 -3.98679 -0.02419 -0.11786 -6.22666 -1.49887 0 0 -0.63358 -0.79698 0 0.01182 -0.02969 0.00692 0 2.04701 -0.4192 0 -2.3716 0.2641 0.48884 -6.27257
LEU_732 -7.74756 0.47832 2.09465 -0.50659 0.19012 0.16212 2.33343 -2.29368 -0.00407 -0.0117 -2.18457 -0.00046 0 0 -1.02056 0 0 0.00756 -0.03766 0.14866 0.50901 0 0.17985 0 0.18072 -0.00974 0.42528 -7.10687
SER_733 -6.67106 0.79009 7.66447 -0.03887 0 0.06834 3.22977 -3.43986 -0.00448 -0.03378 -4.22341 -0.11513 0 0 -0.63358 -0.79698 0 0.01816 -0.02382 0.0012 0.18856 0 -0.39642 1.76744 -0.77834 -0.30934 0.3001 -3.43693
SER_734 -4.95767 0.53874 6.01715 -0.03905 0.01197 0.07774 3.6948 -2.7828 -0 -0 -3.27239 -0.37157 0 0 0 -0.46019 0 0.02525 -0.04402 0.03651 1.13564 0 0.09081 0.65652 -0.77834 0.20831 0.61031 0.39773
ASN_735 -8.9317 0.6143 8.48399 -0.1452 0.00462 0.1896 3.91767 -4.17597 -0.00373 -0.0516 -2.50735 -0.6199 0 0 -1.93956 0 0 0.01882 -0.0479 0.28332 0 2.23514 -0.48883 0 -0.93687 1.05157 0.82017 -2.22941
LYS_736 -6.09921 0.66195 5.77209 -0.35504 0.07289 0.22762 1.91805 -2.57289 -0 -0 -2.72631 -0.32374 0 0 0 0 0 0.00714 0.28377 0.00905 1.77543 0 0.25066 0 -1.5107 0.9204 0.56575 -1.1231
ILE_737 -9.96655 0.58898 4.39712 -0.46662 0.30034 0.09463 2.81232 -3.14767 -0 -0 -1.88653 0.34982 0 0 -0.96157 0 0 0.00421 -0.0824 0.01112 0.37887 0 -0.36351 0 0.73287 0.19952 0.43234 -6.57272
GLN_738 -5.82991 0.44062 5.16906 -0.24208 0.03075 0.17526 2.74109 -2.4656 -0.01984 -0.15759 -3.45525 -0.54891 0 0 0 -1.17377 0 0.00419 -0.00181 0.02147 0 2.88837 -0.12461 0 -0.18838 -0.10249 0.43701 -2.40242
MET_739 -5.22133 0.33421 2.72084 -0.3981 0.08288 0.03908 0.68803 -1.33907 -0.04194 -0.28065 -0.13119 0.04099 0 0 0 0 0 0.0039 -0.00393 0.09578 1.75063 0 -0.07477 0 0.60916 0.41444 0.3216 -0.38944
ILE_740 -6.80816 1.05751 0.07722 -0.46325 0.38071 0.09764 0.43146 -1.178 -0 -0 -0.28042 0.01447 0 0 0 0 0 0.00581 0.03011 0.10898 0.36378 0 -0.75886 0 0.73287 0.12483 0.28328 -5.78
GLN_741 -4.64965 0.22459 4.30461 -0.59821 0.10374 0.55818 2.44178 -2.14344 -0.00322 -0.01041 -2.43144 -0.65948 0 0 -0.41072 0 0 0.04939 0.14099 0.14159 0 2.10903 -0.01612 0 -0.18838 -0.26851 0.4778 -0.82786
LYS_742 -4.71766 0.34195 4.15239 -0.45052 0.09507 0.25724 1.50188 -1.98603 -0 -0 -0.85714 -0.08233 0 0 0 0 0 0.0372 0.0126 0.00602 1.6592 0 -0.06363 0 -1.5107 0.02627 0.71471 -0.86347
THR_743 -4.16959 0.2333 4.21982 -0.12408 0.05377 0.06002 1.70396 -1.90844 -0 -0 -1.17028 -0.76704 0 0 -0.74261 0 0 0.0154 -0.05731 0.00023 0.1861 0 0.11402 2.2903 -1.0874 -0.03189 0.6022 -0.57951
SER_744 -6.18471 0.41975 5.78883 -0.03771 0.00011 0.04665 3.27954 -2.82916 -0 -0 -2.85587 -0.29968 0 0 0 0 0 0.0118 0.0468 0.00036 0.27905 0 -0.24133 1.83037 -0.77834 -0.44643 0.37785 -1.59211
PHE_745 -8.35335 1.76644 0.83481 -0.55691 0.05672 0.28796 1.49986 -1.7848 -0.00322 -0.01041 -0.14872 -0.17938 0 0 0 0 0 0.04971 0.04707 0.18471 0 2.20165 -0.28398 0 1.0402 -0.37663 1.07388 -2.65439
PRO_746 -6.30382 0.66494 4.88868 -0.14476 0.00574 0.10381 1.78032 -2.04344 -0 -0 -2.51408 0.15154 0 0 0 0 0 0.02172 -0.03437 0.02236 0.25548 0 -0.99415 0 -2.4119 -0.47367 1.20687 -5.81873
GLU_747 -5.38176 0.47982 6.0097 -0.46061 0.22332 1.43305 2.34659 -2.68388 -0.03902 -0.27194 -2.45284 -3.02836 0 0 0 0 0 0.00862 -0.06141 0.00291 0 3.94445 -0.34643 0 -2.7348 -0.76874 0.50305 -3.27827
ASN_748 -3.26866 0.38097 2.76935 -0.19727 0.03898 0.30312 0.45363 -1.47815 -0.0444 -0.30584 -0.30773 -0.39089 0 0 0 0 0 0.05053 0.1386 0.02536 0 1.78933 -0.03931 0 -0.93687 -0.42962 0.32424 -1.12465
VAL_749 -7.84949 0.62893 3.70496 -0.29188 0.14183 0.06563 2.46851 -2.86798 -0.01211 -0.10956 -1.07659 -0.44631 0 0 0 0 0 0.02746 0.01079 0.01501 0.30124 0 -0.47521 0 1.9342 -0.01073 0.40722 -3.43408
LEU_750 -8.65437 1.28694 3.22803 -0.49527 0.19762 0.11689 2.3652 -2.66028 -0.01736 -0.09204 -1.24941 0.25325 0 0 0 0 0 0.01352 -0.0457 0.21084 0.29718 0 -0.2701 0 0.18072 -0.10548 0.57692 -4.86288
ASN_751 -4.43058 0.39756 5.24491 -0.19679 0.0527 0.31 2.41946 -2.48218 -0.0152 -0.15208 -2.01482 -0.34926 0 0 -0.90429 0 0 0.00359 -0.10353 0.01203 0 1.54996 0.08763 0 -0.93687 -0.20014 0.48014 -1.22776
ASN_752 -4.11515 0.32436 4.86327 -0.19435 0.02378 0.30962 1.97304 -2.27624 -0 -0 -1.85968 -0.45242 0 0 0 0 0 0.00854 -0.05649 0.02234 0 1.95654 -0.39183 0 -0.93687 -0.3665 0.36887 -0.79915
LEU_753 -7.57306 0.58091 2.67992 -0.47229 0.21243 0.08409 1.47391 -2.37824 -0.01736 -0.09204 -0.64725 0.23146 0 0 0 0 0 0.0045 0.0649 0.0283 0.56588 0 -0.30629 0 0.18072 -0.52782 0.47693 -5.43039
LYS_754 -2.76773 0.15462 2.96552 -0.29395 0.02632 0.12959 1.38418 -1.18932 -0 -0 -0.85128 -0.11353 0 0 0 0 0 0.02347 -0.04217 0.00401 1.9632 0 -0.11358 0 -1.5107 -0.19918 0.41415 -0.01638
MET_755 -6.76343 0.90954 3.53083 -0.36237 0.12428 0.10211 1.75451 -1.77099 -0 -0 -1.65011 0.01947 0 0 0 0 0 0.02766 -0.01181 0.11095 1.19619 0 -0.01349 0 0.60916 0.43126 0.53781 -1.21842
LEU_756 -7.99743 0.94335 1.40339 -0.58198 0.15311 0.15719 2.09026 -1.90043 -0 -0 -1.79406 0.22115 0 0 0 0 0 0.00866 -0.05375 0.0223 0.78351 0 -0.15549 0 0.18072 0.56287 0.59177 -5.36486
LEU_757 -8.79315 1.42389 5.00751 -0.5229 0.46273 0.12807 2.51603 -2.79393 -0.00057 -0.00287 -1.97701 0.0891 0 0 0 0 0 0.03467 -0.08079 0.07794 2.2775 0 -0.33011 0 0.18072 0.14764 0.54466 -1.61087
LEU_758 -6.81487 0.37805 0.78615 -0.53003 0.24157 0.16429 0.89243 -1.59299 -0.02353 -0.09234 -0.98421 0.04273 0 0 -0.52686 0 0 0.0219 -0.00122 0.04493 0.48756 0 0.32993 0 0.18072 0.13764 0.64179 -6.21635
HIS_759 -8.86603 1.2511 5.88414 -0.8246 0.00832 1.08711 1.63856 -3.08884 -0.01549 -0.06147 -1.99058 -1.27185 0 0 0 0 0 0.03394 0.02758 0.27517 0 2.79129 0.08491 0 -0.45461 -0.01935 0.61267 -2.89804
HIS_760 -5.31344 0.62607 5.48365 -0.4793 0.17454 0.49582 2.74148 -2.58531 -0 -0 -2.86156 -0.11489 0 0 0 -0.66596 0 0.01563 0.03442 0.0518 0 2.99259 -0.42228 0 -0.45461 -0.02526 0.5296 0.223
ASN_761 -7.78589 0.5194 6.54398 -0.14938 0.00887 0.19523 2.61375 -3.37546 -0.02926 -0.2291 -1.93385 -0.52138 0 0 -2.2341 0 0 0.04318 0.10273 0.35426 0 2.10248 -0.46337 0 -0.93687 0.65232 0.53538 -3.98708
ARG_762 -6.55944 0.68397 4.38281 -0.91322 0.22514 0.53556 1.43475 -2.39954 -0.01984 -0.15759 -1.54403 0.0282 0 0 0 0 0 0.02909 0.27306 0.05179 2.45829 0 -0.23597 0 -1.2888 1.05148 0.53307 -1.43121
PHE_763 -9.72271 0.68379 3.16044 -0.61834 0.05844 0.27185 2.15289 -2.84356 -0.00031 -0.00118 -2.14674 0.18884 0 0 0 0 0 0.01052 -0.02401 0.00415 0 2.71541 0.13127 0 1.0402 0.19746 0.51506 -4.22654
LEU_764 -5.11821 0.30938 3.09478 -0.61252 0.23661 0.19557 1.94163 -1.76328 -0.01998 -0.12703 -1.92731 0.13621 0 0 0 0 0 0.00976 0.06135 0.03561 0.66282 0 -0.23254 0 0.18072 -0.23524 0.58581 -2.58585
CYS:disulfide_765 -6.1008 0.43707 2.74969 -0.05015 0.00317 0.02053 1.27298 -1.7276 -0 -0 -1.37368 -0.41131 0 0 0 0 -0.64752 0.11626 0.07878 0.00703 0.29966 0 0.31527 0 3.6196 0.58438 0.92615 0.11951
THR_766 -5.47866 0.52847 3.71698 -0.20935 0.10848 0.07541 2.65444 -2.29965 -0.01998 -0.12703 -2.35523 -0.84701 0 0 0 0 0 0.07289 0.10517 0.1864 1.15716 0 -0.68124 2.3114 -1.0874 0.58443 0.86734 -0.73695
CYS:disulfide_767 -5.05888 0.95084 3.08126 -0.0446 0.00109 0.02271 1.67413 -1.89424 -0.00011 -0.00137 -0.84885 -0.34265 0 0 0 0 -0.30896 0.07616 0.49862 0.27207 0.57479 0 0.17776 0 3.6196 -0.18769 1.21835 3.48004
ASP_768 -3.44571 0.47255 3.34953 -0.11213 0.00463 0.33856 1.35107 -1.62645 -0 -0 -0.91215 -0.5192 0 0 -0.41072 0 0 0.02916 -0.07759 0.05226 0 1.81662 -0.04843 0 -2.3716 -0.45166 0.76603 -1.79522
ALA_769 -5.6947 0.68225 3.98368 -0.02847 0.00841 0 3.19444 -2.68168 -0.0079 -0.05784 -2.51067 -0.42602 0 0 0 0 0 0.02398 -0.07366 0 0 0 0.36672 0 1.8394 -0.23114 0.48229 -1.1309
VAL_770 -7.67948 0.9554 3.2536 -0.32633 0.2934 0.07604 2.73491 -2.65906 -0 -0 -2.01192 -0.1865 0 0 0 0 0 0.01511 -0.00948 0.07245 0.17909 0 -0.11255 0 1.9342 -0.06089 0.75743 -2.77458
TRP_771 -9.39625 0.59254 4.36501 -1.38232 0.1311 0.66539 1.75468 -2.89352 -0.00992 -0.11955 -1.46193 -0.2855 0 0 0 0 0 0.01025 -0.02199 0.02408 0 1.71765 -0.27869 0 1.6906 -0.03503 0.81476 -4.11863
PHE_772 -9.63409 1.04175 2.55713 -1.006 0.06828 0.37067 2.49844 -2.71637 -0 -0 -1.562 0.00814 0 0 0 0 0 0.00908 0.00273 0.01125 0 1.83605 -0.46215 0 1.0402 0.01049 0.40519 -5.52122
VAL_773 -8.59252 0.89336 3.66897 -0.3101 0.22871 0.06909 2.61187 -2.9857 -0 -0 -2.03087 -0.08346 0 0 0 0 0 0.01026 -0.06045 0.00696 0.03246 0 -0.33444 0 1.9342 0.02881 0.29893 -4.61392
TRP_774 -8.71355 0.73061 5.71991 -0.65665 0.15535 0.33546 2.89825 -3.26169 -0.0079 -0.05784 -2.69555 -0.40778 0 0 0 0 0 0.01271 0.00192 0.00757 0 2.83209 0.03898 0 1.6906 -0.1322 0.35019 -1.15954
TRP_775 -12.2416 1.48703 5.00035 -1.44133 0.11362 0.54864 3.41505 -3.70319 -0.02809 -0.13912 -2.99811 -0.37429 0 0 0 0 0 0.01282 0.01542 7e-05 0 1.74321 -0.25325 0 1.6906 -0.15749 0.6176 -6.69208
VAL_776 -7.45829 0.70669 1.65132 -0.31779 0.22819 0.07246 1.78812 -2.27613 -0 -0 -0.87455 -0.16406 0 0 0 0 0 0.02005 -0.02547 0.01297 0.10789 0 -0.21549 0 1.9342 -0.10613 0.63522 -4.28079
GLN_777 -7.80023 0.61471 6.60048 -0.24946 0.03418 0.19579 2.8361 -3.27751 -0 -0 -2.71549 -0.39444 0 0 -1.40285 0 0 0.07349 0.06712 0.13585 0 2.74241 -0.10192 0 -0.18838 -0.20955 0.61119 -2.4285
HIS_D_778 -8.37544 0.83628 7.07914 -0.39101 0.01525 0.50059 3.2972 -3.29088 -0 -0 -3.04596 -0.33137 0 0 -1.04268 0 0 0.10844 -0.04987 0.00161 0 2.12365 -0.28997 0 -0.45461 -0.10547 1.2086 -2.20648
THR_779 -6.24189 0.44392 4.66556 -0.21611 0.11938 0.09196 3.24475 -2.61352 -0.0293 -0.15816 -2.66368 -1.20696 0 0 -1.49765 0 0 0.16365 -0.01188 0.00907 1.82104 0 0.34676 2.31361 -1.0874 0.05824 1.25309 -1.19554
GLU_780 -3.15317 0.13814 3.65774 -0.22324 0.05259 0.36587 1.14798 -1.53178 -0.01882 -0.20096 -1.16287 -0.59737 0 0 0 -0.5894 0 0.15068 -0.04606 0.06934 0 2.92055 -0.0621 0 -2.7348 -0.19674 0.52964 -1.48479
VAL_781 -5.75114 0.35603 1.67902 -0.27903 0.12945 0.05822 1.45645 -1.70955 -0 -0 -0.60415 0.07165 0 0 -0.96779 0 0 0.01773 -0.06221 0.01955 0.05213 0 -0.41853 0 1.9342 -0.50939 0.22254 -4.30481
THR_782 -4.22965 0.24699 2.72268 -0.17274 0.09623 0.06457 1.53407 -1.48886 -0.01537 -0.165 -1.62178 -0.07439 0 0 0 0 0 0.0183 0.1358 0.00317 0.04333 0 0.10088 2.28346 -1.0874 -0.34288 0.25601 -1.69257
ILE_783 -7.40965 1.09594 0.70893 -0.47394 0.29391 0.11688 1.64672 -1.63056 -0.00758 -0.02267 -0.69337 -0.18909 0 0 0 0 0 0.00921 0.1948 0.08407 0.26231 0 -0.4049 0 0.73287 0.03405 1.15343 -4.49866
PRO_784 -5.66372 0.77699 2.40576 -0.1241 0.00042 0.08921 0.56922 -1.08284 -0.00489 -0.02161 -0.54866 0.26362 0 0 0 0 0 0.00514 0.04175 0.0165 0.21403 0 -1.04923 0 -2.4119 -0.32039 1.30493 -5.53978
TYR_785 -6.23046 0.76354 4.61255 -0.66962 0.05658 0.42047 2.63952 -2.36702 -0 -0 -2.87721 -0.37061 0 0 0 0 0 0.01064 -0.08262 0.1584 0 1.83766 0.19114 0.00011 1.2797 -0.39498 0.68977 -0.33247
LEU_786 -6.50116 1.14571 1.76303 -0.52442 0.30763 0.13716 1.39967 -1.81972 -0.0271 -0.15667 0.05628 0.24209 0 0 0 0 0 0.00978 -0.07915 0.11308 0.27943 0 -0.28037 0 0.18072 -0.15556 0.68317 -3.22639
ALA_787 -3.04061 0.70903 1.05483 -0.02806 0.01219 0 0.35467 -1.13063 -0 -0 -0.01943 -0.42403 0 0 0 0 0 0.05184 -0.04547 0 0 0 0.00519 0 1.8394 -0.48581 0.60731 -0.53958
THR_788 -4.20274 0.30327 3.51527 -0.10525 0.03197 0.05161 1.25095 -1.90106 -0.03176 -0.1377 -1.69719 -0.43157 0 0 0 -0.37979 0 0.03182 0.00023 0.02412 0.57884 0 -0.38003 2.32671 -1.0874 0.18642 0.7528 -1.30047
ASP_789 -6.27976 1.11975 6.45862 -0.11423 0.00067 0.35583 2.98184 -2.90149 -0.01371 -0.153 -4.8629 -0.12015 0 0 0 -1.04575 0 0.0644 0.08806 0.02398 0 2.67401 0.10236 0 -2.3716 0.65768 0.96344 -2.37196
VAL_790 -7.03617 0.74156 2.35664 -0.30058 0.2103 0.0772 1.84009 -2.3029 -0.05248 -0.28232 -2.08721 -0.49721 0 0 0 0 0 0.02847 0.03375 0.03298 0.11724 0 0.34086 0 1.9342 0.46672 0.92362 -3.45524
THR_791 -5.10795 0.33327 3.13826 -0.11079 0.05635 0.07662 1.18393 -2.05178 -0.00536 -0.07185 -1.17975 -0.55269 0 0 0 0 0 0.01949 0.02072 0.01109 0.09974 0 -0.62585 2.28727 -1.0874 0.11218 0.59165 -2.86283
CYS:disulfide_792 -7.04763 0.62852 4.56796 -0.04552 0.00011 0.01861 2.72567 -2.54095 -0.00261 -0.0115 -3.25112 -0.20162 0 0 0 0 -0.64752 0.0239 0.02494 0.03089 0.18891 0 0.00337 0 3.6196 -0.28765 0.69421 -1.50942
VAL_793 -5.63432 0.46822 2.60931 -0.31042 0.1708 0.06673 0.97932 -1.98569 -0 -0 -1.34725 -0.32332 0 0 0 0 0 0.09634 -0.06661 0.00145 0.13182 0 0.08709 0 1.9342 -0.11261 0.43357 -2.80135
GLY_794 -4.27465 0.21901 3.66934 -0.00223 0 0 1.77387 -2.01351 -0 -0 -1.0781 -0.38915 0 0 0 0 0 0.09179 0.00067 0 0 0 -1.54129 0 0.83697 0.45677 0.63797 -1.61254
PRO_795 -4.39652 0.40033 2.90633 -0.20976 0.01033 0.15316 1.04211 -1.2375 -0 -0 -1.37802 -0.03871 0 0 0 0 0 0.01852 0.25392 0.02737 0.32693 0 -0.78114 0 -2.4119 0.32212 0.63195 -4.36048
GLY_796 -1.57321 0.19385 1.94825 -0.00014 0 0 0.96342 -0.94126 -6e-05 -0.00098 -1.11168 -0.27242 0 0 0 0 0 0.03685 -0.15393 0 0 0 -1.31529 0 0.83697 -0.11096 0.4889 -1.01168
ALA_797 -1.31114 0.09937 1.61715 -0.02632 0.00201 0 0.59985 -0.83627 -0 -0 0.57642 -0.39273 0 0 0 0 0 0.01601 -0.11336 0 0 0 -0.16382 0 1.8394 -0.16053 0.55327 2.29931
HIS_D_798 -7.36406 0.52344 5.67999 -0.37948 0.01364 0.48249 3.20698 -2.91864 -0.00261 -0.0115 -3.10303 -0.37574 0 0 0 -0.69962 0 0.00734 -0.03367 0.00237 0 2.22367 -0.11833 0 -0.45461 -0.45901 0.41939 -3.361
LYS_799 -4.23623 0.27705 4.12309 -0.38954 0.05367 0.19045 1.24876 -1.9971 -6e-05 -0.00098 -0.53552 0.12681 0 0 0 0 0 0.01498 -0.08882 0.02166 1.59093 0 0.01229 0 -1.5107 -0.48528 0.26325 -1.32128
GLY_800 -2.01051 0.03417 2.514 -6e-05 0 0 1.14087 -1.19601 -0.00289 -0.06042 -1.24087 -0.38348 0 0 0 0 0 0.00567 -0.1555 0 0 0 -1.48214 0 0.83697 -0.72663 0.177 -2.54982
GLN_801 -6.82633 0.41276 6.52594 -0.31784 0.03776 0.18897 3.55833 -3.0923 -0.00295 -0.02371 -3.85695 -0.10371 0 0 0 -0.69962 0 0.00798 -0.00495 0.01578 0 2.88969 0.01335 0 -0.18838 -0.65988 0.21056 -1.9155
SER_802 -4.93098 0.39451 4.5179 -0.02694 0.00016 0.02338 1.97961 -2.20984 -0.00289 -0.06042 -1.75039 -0.22928 0 0 0 0 0 0.0054 -0.04206 0.02191 0.42624 0 0.01869 0.6105 -0.77834 -0.44664 0.32 -2.15949
VAL_803 -7.90252 0.48181 2.13662 -0.31054 0.17759 0.07192 2.56311 -2.39215 -0.00749 -0.08643 -1.62312 -0.20476 0 0 0 0 0 0.00724 -0.05515 0.01125 0.19106 0 -0.12587 0 1.9342 -0.39444 0.36168 -5.16599
ILE_804 -7.08876 0.86238 2.22325 -0.51516 0.24637 0.11549 0.94995 -1.98384 -0.03158 -0.23214 -0.46792 0.35446 0 0 -0.51222 0 0 0.02159 -0.14449 0.04841 0.63451 0 0.42363 0 0.73287 -0.16144 0.57822 -3.94641
SER_805 -3.50631 0.22429 3.80792 -0.02918 0.01623 0.02815 1.46036 -1.74531 -0 -0 -1.24849 0.0233 0 0 0 0 0 0.04497 -0.04238 0.00124 0.53621 0 -0.1358 0.60229 -0.77834 -0.28725 0.51065 -0.51746
LEU_806 -8.12908 1.42829 2.60461 -0.51656 0.3102 0.0861 1.74501 -2.18421 -0.00749 -0.08643 -1.31675 0.36936 0 0 -0.89064 0 0 0.0405 0.02829 0.38335 0.44999 0 -0.06599 0 0.18072 -0.47789 0.77665 -5.27197
ASP_807 -2.31253 0.17693 3.30602 -0.2275 0.09009 0.73401 1.63719 -1.45326 -0 -0 -1.363 -1.35985 0 0 -0.65924 0 0 0.08151 0.06827 0.01669 0 1.96482 -0.53538 0 -2.3716 -0.16649 0.77761 -1.59572
LEU_808 -6.68524 0.50275 2.19007 -0.47593 0.18736 0.13871 1.70843 -2.042 -0.01507 -0.13896 -0.54157 0.00565 0 0 0 0 0 0.24372 -0.06286 0.01733 0.27221 0 0.02917 0 0.18072 -0.00487 0.3661 -4.12427
TYR_809 -5.42824 0.5145 4.98509 -1.03419 0.09843 0.5457 3.06931 -2.48913 -0.00114 -0.01406 -4.03174 -0.25476 0 0 -0.65924 0 0 0.12566 -0.07705 0.01058 0 2.67938 0.36371 0.01171 1.2797 -0.16806 0.52756 0.05372
THR_810 -2.7346 0.3132 3.22028 -0.1259 0.07734 0.05897 1.04961 -1.57744 -0.0116 -0.13342 -0.01677 -0.6905 0 0 0 0 0 0.49209 0.20535 0.00013 0.21836 0 0.29036 2.26229 -1.0874 -0.06462 0.59045 2.33617
CYS:disulfide_811 -7.17867 0.85434 5.89194 -0.06026 0.0017 0.03655 2.81505 -3.09085 -0 -0 -2.05688 -0.50515 0 0 0 0 -0.30896 0.43882 0.19718 0.49385 0.55295 0 0.08573 0 3.6196 -0.13352 1.1262 2.77963
GLU_812 -5.75884 0.30709 5.80968 -0.31298 0.04507 0.34515 2.69078 -2.75617 -0 -0 -1.47331 -0.51222 0 0 0 0 0 0.00654 -0.03598 0.0139 0 3.46794 -0.15389 0 -2.7348 -0.13925 0.81672 -0.37457
LEU_813 -3.96734 0.17644 3.43387 -0.6779 0.17311 0.24025 1.16224 -1.72254 -0 -0 -0.53673 0.10532 0 0 0 0 0 0.08487 -0.04514 0.00118 0.96557 0 -0.22233 0 0.18072 -0.08706 0.4665 -0.26896
ASP_814 -3.32427 0.2821 3.72718 -0.12244 0.03898 0.38604 0.82787 -1.77607 -0.00114 -0.01406 -0.21466 -0.2197 0 0 0 0 0 0.01664 -0.07194 0.03441 0 2.42068 -0.39502 0 -2.3716 -0.49822 0.28186 -0.99336
LEU_815 -2.72539 0.18794 2.87584 -0.53196 0.24906 0.16812 1.40628 -1.5036 -0 -0 -1.09823 -0.04718 0 0 0 0 0 0.00767 -0.10327 0.10222 0.39009 0 0.64186 0 0.18072 -0.19377 0.29448 0.30088
THR_816 -3.65838 0.43848 3.81271 -0.12917 0.06916 0.09764 1.66128 -1.83901 -0.0116 -0.13342 -1.39218 -0.56466 0 0 0 0 0 0.06027 -0.03669 0.01041 0.0739 0 -0.23399 2.27187 -1.0874 0.44931 0.40753 0.26605
ASN:CtermProteinFull_817 -5.27857 0.19276 3.73527 -0.20155 0.06243 0.39108 0.99759 -1.99718 -0.01507 -0.13896 0.17103 -0.12524 0 0 0 0 0 0.25434 0 0.01364 0 2.35633 0 0 -0.93687 0.24032 0.66245 0.38382
VRT_818 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 47.7995 0 0 0 0 0 0 0 0 0 47.7995
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 702423 DOMAINID 692613 MODEL 2 5GMH.pdb
MODEL     2
REMARK    Rerank model02.pdb score: 600.032
SSBOND     CYS A   14    CYS A   29                                       2.02  
SSBOND     CYS A   76    CYS A  453                                       2.04  
SSBOND     CYS A   78    CYS A   90                                       2.05  
SSBOND     CYS A  161    CYS A  167                                       2.07  
SSBOND     CYS A  238    CYS A  251                                       2.05  
SSBOND     CYS A  241    CYS A  248                                       2.04  
SSBOND     CYS A  469    CYS A  499                                       2.07  
SSBOND     CYS A  765    CYS A  792                                       2.03  
SSBOND     CYS A  767    CYS A  811                                       2.12  
ATOM      1  N   ARG A   1      30.751  17.047   4.476  1.00  9.260          N  
ATOM      2  CA  ARG A   1      30.232  18.326   4.965  1.00  8.480          C  
ATOM      3  C   ARG A   1      31.251  19.040   5.848  1.00  7.750          C  
ATOM      4  O   ARG A   1      31.540  18.595   6.960  1.00  7.810          O  
ATOM      5  CB  ARG A   1      28.934  18.091   5.740  1.00 12.180          C  
ATOM      6  CG  ARG A   1      28.207  19.336   6.272  1.00 12.180          C  
ATOM      7  CD  ARG A   1      26.913  18.951   6.950  1.00 12.180          C  
ATOM      8  NE  ARG A   1      26.151  20.112   7.422  1.00 12.180          N  
ATOM      9  CZ  ARG A   1      26.288  20.701   8.637  1.00 12.180          C  
ATOM     10  NH1 ARG A   1      27.175  20.264   9.507  1.00 12.180          N  
ATOM     11  NH2 ARG A   1      25.536  21.739   8.954  1.00 12.180          N  
ATOM     12 1H   ARG A   1      30.096  16.674   3.807  1.00 11.110          H  
ATOM     13 2H   ARG A   1      31.654  17.143   4.011  1.00 11.110          H  
ATOM     14 3H   ARG A   1      30.846  16.405   5.249  1.00 11.110          H  
ATOM     15  HA  ARG A   1      30.016  18.961   4.106  1.00 10.180          H  
ATOM     16 1HB  ARG A   1      28.230  17.557   5.105  1.00 14.620          H  
ATOM     17 2HB  ARG A   1      29.142  17.453   6.599  1.00 14.620          H  
ATOM     18 1HG  ARG A   1      28.842  19.852   6.999  1.00 14.620          H  
ATOM     19 2HG  ARG A   1      27.975  20.014   5.448  1.00 14.620          H  
ATOM     20 1HD  ARG A   1      26.288  18.415   6.236  1.00 14.620          H  
ATOM     21 2HD  ARG A   1      27.115  18.298   7.797  1.00 14.620          H  
ATOM     22  HE  ARG A   1      25.447  20.499   6.796  1.00 14.620          H  
ATOM     23 1HH1 ARG A   1      27.756  19.473   9.292  1.00 14.620          H  
ATOM     24 2HH1 ARG A   1      27.260  20.725  10.404  1.00 14.620          H  
ATOM     25 1HH2 ARG A   1      24.814  22.106   8.305  1.00 14.620          H  
ATOM     26 2HH2 ARG A   1      25.624  22.160   9.888  1.00 14.620          H  
ATOM     27  N   SER A   2      31.797  20.142   5.340  1.00  7.300          N  
ATOM     28  CA  SER A   2      32.796  20.935   6.049  1.00  6.730          C  
ATOM     29  C   SER A   2      32.223  21.550   7.339  1.00  5.760          C  
ATOM     30  O   SER A   2      31.078  22.002   7.328  1.00  5.490          O  
ATOM     31  CB  SER A   2      33.286  22.056   5.144  1.00  9.650          C  
ATOM     32  OG  SER A   2      33.925  21.548   4.009  1.00  9.650          O  
ATOM     33  H   SER A   2      31.529  20.445   4.413  1.00  8.760          H  
ATOM     34  HA  SER A   2      33.628  20.275   6.256  1.00  8.080          H  
ATOM     35 1HB  SER A   2      32.438  22.672   4.841  1.00 11.580          H  
ATOM     36 2HB  SER A   2      33.972  22.699   5.692  1.00 11.580          H  
ATOM     37  HG  SER A   2      34.231  22.309   3.508  1.00 11.580          H  
ATOM     38  N   PRO A   3      33.021  21.698   8.428  1.00  5.460          N  
ATOM     39  CA  PRO A   3      32.651  22.322   9.704  1.00  4.740          C  
ATOM     40  C   PRO A   3      31.974  23.692   9.583  1.00  3.960          C  
ATOM     41  O   PRO A   3      31.074  24.017  10.364  1.00  3.680          O  
ATOM     42  CB  PRO A   3      34.014  22.459  10.395  1.00  7.110          C  
ATOM     43  CG  PRO A   3      34.823  21.302   9.864  1.00  7.110          C  
ATOM     44  CD  PRO A   3      34.410  21.160   8.416  1.00  7.110          C  
ATOM     45  HA  PRO A   3      32.004  21.627  10.264  1.00  5.690          H  
ATOM     46 1HB  PRO A   3      34.457  23.442  10.162  1.00  8.530          H  
ATOM     47 2HB  PRO A   3      33.883  22.420  11.488  1.00  8.530          H  
ATOM     48 1HG  PRO A   3      35.901  21.506   9.981  1.00  8.530          H  
ATOM     49 2HG  PRO A   3      34.609  20.396  10.451  1.00  8.530          H  
ATOM     50 1HD  PRO A   3      35.069  21.736   7.750  1.00  8.530          H  
ATOM     51 2HD  PRO A   3      34.420  20.079   8.200  1.00  8.530          H  
ATOM     52  N   TRP A   4      32.344  24.476   8.564  1.00  3.990          N  
ATOM     53  CA  TRP A   4      31.760  25.801   8.374  1.00  3.640          C  
ATOM     54  C   TRP A   4      30.260  25.798   8.175  1.00  2.980          C  
ATOM     55  O   TRP A   4      29.608  26.831   8.392  1.00  3.050          O  
ATOM     56  CB  TRP A   4      32.412  26.521   7.202  1.00  5.240          C  
ATOM     57  CG  TRP A   4      33.751  27.023   7.524  1.00  5.240          C  
ATOM     58  CD1 TRP A   4      34.955  26.584   7.060  1.00  5.240          C  
ATOM     59  CD2 TRP A   4      34.036  28.104   8.433  1.00  5.240          C  
ATOM     60  NE1 TRP A   4      35.967  27.325   7.615  1.00  5.240          N  
ATOM     61  CE2 TRP A   4      35.418  28.259   8.461  1.00  5.240          C  
ATOM     62  CE3 TRP A   4      33.233  28.944   9.215  1.00  5.240          C  
ATOM     63  CZ2 TRP A   4      36.025  29.219   9.244  1.00  5.240          C  
ATOM     64  CZ3 TRP A   4      33.835  29.902  10.001  1.00  5.240          C  
ATOM     65  CH2 TRP A   4      35.197  30.039  10.016  1.00  5.240          C  
ATOM     66  H   TRP A   4      33.087  24.202   7.939  1.00  4.790          H  
ATOM     67  HA  TRP A   4      31.968  26.374   9.275  1.00  4.370          H  
ATOM     68 1HB  TRP A   4      32.488  25.840   6.357  1.00  6.280          H  
ATOM     69 2HB  TRP A   4      31.790  27.360   6.894  1.00  6.280          H  
ATOM     70  HD1 TRP A   4      35.096  25.770   6.350  1.00  6.280          H  
ATOM     71  HE1 TRP A   4      36.956  27.205   7.435  1.00  6.280          H  
ATOM     72  HE3 TRP A   4      32.156  28.840   9.204  1.00  6.280          H  
ATOM     73  HZ2 TRP A   4      37.108  29.345   9.269  1.00  6.280          H  
ATOM     74  HZ3 TRP A   4      33.200  30.546  10.609  1.00  6.280          H  
ATOM     75  HH2 TRP A   4      35.647  30.805  10.646  1.00  6.280          H  
ATOM     76  N   ALA A   5      29.713  24.621   7.877  1.00  2.850          N  
ATOM     77  CA  ALA A   5      28.314  24.406   7.613  1.00  2.540          C  
ATOM     78  C   ALA A   5      27.427  24.849   8.795  1.00  1.730          C  
ATOM     79  O   ALA A   5      26.235  25.081   8.620  1.00  1.880          O  
ATOM     80  CB  ALA A   5      28.121  22.971   7.251  1.00  3.680          C  
ATOM     81  H   ALA A   5      30.327  23.805   7.785  1.00  3.420          H  
ATOM     82  HA  ALA A   5      28.048  24.974   6.756  1.00  3.050          H  
ATOM     83 1HB  ALA A   5      27.091  22.811   6.991  1.00  4.420          H  
ATOM     84 2HB  ALA A   5      28.754  22.724   6.403  1.00  4.420          H  
ATOM     85 3HB  ALA A   5      28.413  22.365   8.097  1.00  4.420          H  
ATOM     86  N   ARG A   6      27.989  24.952  10.007  1.00  1.410          N  
ATOM     87  CA  ARG A   6      27.243  25.432  11.192  1.00  1.050          C  
ATOM     88  C   ARG A   6      26.676  26.853  11.024  1.00  0.770          C  
ATOM     89  O   ARG A   6      25.563  27.148  11.459  1.00  1.090          O  
ATOM     90  CB  ARG A   6      28.147  25.410  12.411  1.00  1.610          C  
ATOM     91  CG  ARG A   6      27.520  25.906  13.702  1.00  1.610          C  
ATOM     92  CD  ARG A   6      28.436  25.740  14.835  1.00  1.610          C  
ATOM     93  NE  ARG A   6      27.919  26.365  16.040  1.00  1.610          N  
ATOM     94  CZ  ARG A   6      28.582  26.460  17.212  1.00  1.610          C  
ATOM     95  NH1 ARG A   6      29.797  25.964  17.335  1.00  1.610          N  
ATOM     96  NH2 ARG A   6      28.002  27.056  18.244  1.00  1.610          N  
ATOM     97  H   ARG A   6      28.984  24.710  10.098  1.00  1.690          H  
ATOM     98  HA  ARG A   6      26.411  24.745  11.364  1.00  1.260          H  
ATOM     99 1HB  ARG A   6      28.490  24.391  12.582  1.00  1.940          H  
ATOM    100 2HB  ARG A   6      29.026  26.013  12.215  1.00  1.940          H  
ATOM    101 1HG  ARG A   6      27.293  26.972  13.618  1.00  1.940          H  
ATOM    102 2HG  ARG A   6      26.603  25.353  13.906  1.00  1.940          H  
ATOM    103 1HD  ARG A   6      28.574  24.675  15.029  1.00  1.940          H  
ATOM    104 2HD  ARG A   6      29.386  26.186  14.588  1.00  1.940          H  
ATOM    105  HE  ARG A   6      26.988  26.762  15.994  1.00  1.940          H  
ATOM    106 1HH1 ARG A   6      30.241  25.503  16.553  1.00  1.940          H  
ATOM    107 2HH1 ARG A   6      30.287  26.036  18.216  1.00  1.940          H  
ATOM    108 1HH2 ARG A   6      27.069  27.436  18.150  1.00  1.940          H  
ATOM    109 2HH2 ARG A   6      28.487  27.131  19.128  1.00  1.940          H  
ATOM    110  N   TRP A   7      27.460  27.749  10.441  1.00  0.900          N  
ATOM    111  CA  TRP A   7      27.015  29.121  10.279  1.00  1.200          C  
ATOM    112  C   TRP A   7      26.688  29.345   8.824  1.00  1.000          C  
ATOM    113  O   TRP A   7      25.868  30.198   8.473  1.00  1.290          O  
ATOM    114  CB  TRP A   7      28.113  30.092  10.684  1.00  1.560          C  
ATOM    115  CG  TRP A   7      28.580  29.918  12.069  1.00  1.560          C  
ATOM    116  CD1 TRP A   7      28.066  30.466  13.200  1.00  1.560          C  
ATOM    117  CD2 TRP A   7      29.718  29.133  12.479  1.00  1.560          C  
ATOM    118  NE1 TRP A   7      28.802  30.074  14.288  1.00  1.560          N  
ATOM    119  CE2 TRP A   7      29.820  29.260  13.862  1.00  1.560          C  
ATOM    120  CE3 TRP A   7      30.650  28.345  11.787  1.00  1.560          C  
ATOM    121  CZ2 TRP A   7      30.818  28.633  14.579  1.00  1.560          C  
ATOM    122  CZ3 TRP A   7      31.650  27.714  12.502  1.00  1.560          C  
ATOM    123  CH2 TRP A   7      31.733  27.855  13.865  1.00  1.560          C  
ATOM    124  H   TRP A   7      28.355  27.448  10.056  1.00  1.080          H  
ATOM    125  HA  TRP A   7      26.125  29.292  10.881  1.00  1.440          H  
ATOM    126 1HB  TRP A   7      28.957  29.956  10.034  1.00  1.870          H  
ATOM    127 2HB  TRP A   7      27.763  31.114  10.555  1.00  1.870          H  
ATOM    128  HD1 TRP A   7      27.197  31.123  13.237  1.00  1.870          H  
ATOM    129  HE1 TRP A   7      28.628  30.347  15.246  1.00  1.870          H  
ATOM    130  HE3 TRP A   7      30.587  28.229  10.710  1.00  1.870          H  
ATOM    131  HZ2 TRP A   7      30.901  28.732  15.662  1.00  1.870          H  
ATOM    132  HZ3 TRP A   7      32.369  27.104  11.956  1.00  1.870          H  
ATOM    133  HH2 TRP A   7      32.533  27.348  14.401  1.00  1.870          H  
ATOM    134  N   PHE A   8      27.319  28.548   7.966  1.00  0.680          N  
ATOM    135  CA  PHE A   8      27.160  28.679   6.544  1.00  0.600          C  
ATOM    136  C   PHE A   8      26.842  27.313   5.958  1.00  0.500          C  
ATOM    137  O   PHE A   8      27.742  26.698   5.386  1.00  0.590          O  
ATOM    138  CB  PHE A   8      28.476  29.157   5.929  1.00  0.870          C  
ATOM    139  CG  PHE A   8      28.992  30.410   6.533  1.00  0.870          C  
ATOM    140  CD1 PHE A   8      30.015  30.328   7.469  1.00  0.870          C  
ATOM    141  CD2 PHE A   8      28.474  31.647   6.215  1.00  0.870          C  
ATOM    142  CE1 PHE A   8      30.516  31.457   8.071  1.00  0.870          C  
ATOM    143  CE2 PHE A   8      28.972  32.784   6.819  1.00  0.870          C  
ATOM    144  CZ  PHE A   8      29.995  32.686   7.748  1.00  0.870          C  
ATOM    145  H   PHE A   8      27.983  27.850   8.289  1.00  0.820          H  
ATOM    146  HA  PHE A   8      26.364  29.385   6.321  1.00  0.720          H  
ATOM    147 1HB  PHE A   8      29.235  28.386   6.061  1.00  1.050          H  
ATOM    148 2HB  PHE A   8      28.345  29.318   4.863  1.00  1.050          H  
ATOM    149  HD1 PHE A   8      30.415  29.345   7.723  1.00  1.050          H  
ATOM    150  HD2 PHE A   8      27.665  31.722   5.488  1.00  1.050          H  
ATOM    151  HE1 PHE A   8      31.319  31.378   8.803  1.00  1.050          H  
ATOM    152  HE2 PHE A   8      28.557  33.760   6.566  1.00  1.050          H  
ATOM    153  HZ  PHE A   8      30.385  33.584   8.223  1.00  1.050          H  
ATOM    154  N   PRO A   9      25.586  26.832   6.023  1.00  0.390          N  
ATOM    155  CA  PRO A   9      25.163  25.508   5.606  1.00  0.320          C  
ATOM    156  C   PRO A   9      25.579  25.262   4.191  1.00  0.320          C  
ATOM    157  O   PRO A   9      25.521  26.177   3.370  1.00  0.450          O  
ATOM    158  CB  PRO A   9      23.640  25.594   5.691  1.00  0.480          C  
ATOM    159  CG  PRO A   9      23.393  26.622   6.728  1.00  0.480          C  
ATOM    160  CD  PRO A   9      24.482  27.659   6.527  1.00  0.480          C  
ATOM    161  HA  PRO A   9      25.560  24.740   6.282  1.00  0.380          H  
ATOM    162 1HB  PRO A   9      23.225  25.858   4.707  1.00  0.580          H  
ATOM    163 2HB  PRO A   9      23.228  24.617   5.954  1.00  0.580          H  
ATOM    164 1HG  PRO A   9      22.374  27.029   6.653  1.00  0.580          H  
ATOM    165 2HG  PRO A   9      23.469  26.135   7.712  1.00  0.580          H  
ATOM    166 1HD  PRO A   9      24.184  28.411   5.787  1.00  0.580          H  
ATOM    167 2HD  PRO A   9      24.704  28.089   7.493  1.00  0.580          H  
ATOM    168  N   LYS A  10      26.004  24.051   3.895  1.00  0.310          N  
ATOM    169  CA  LYS A  10      26.400  23.760   2.541  1.00  0.440          C  
ATOM    170  C   LYS A  10      25.266  23.054   1.840  1.00  0.330          C  
ATOM    171  O   LYS A  10      24.666  22.133   2.395  1.00  0.390          O  
ATOM    172  CB  LYS A  10      27.680  22.924   2.545  1.00  0.560          C  
ATOM    173  CG  LYS A  10      28.855  23.597   3.291  1.00  0.560          C  
ATOM    174  CD  LYS A  10      29.312  24.889   2.611  1.00  0.560          C  
ATOM    175  CE  LYS A  10      30.513  25.498   3.309  1.00  0.560          C  
ATOM    176  NZ  LYS A  10      30.959  26.756   2.630  1.00  0.560          N  
ATOM    177  H   LYS A  10      26.032  23.333   4.604  1.00  0.370          H  
ATOM    178  HA  LYS A  10      26.576  24.691   2.007  1.00  0.530          H  
ATOM    179 1HB  LYS A  10      27.486  21.963   3.022  1.00  0.680          H  
ATOM    180 2HB  LYS A  10      27.992  22.726   1.520  1.00  0.680          H  
ATOM    181 1HG  LYS A  10      28.539  23.851   4.300  1.00  0.680          H  
ATOM    182 2HG  LYS A  10      29.693  22.907   3.358  1.00  0.680          H  
ATOM    183 1HD  LYS A  10      29.555  24.700   1.567  1.00  0.680          H  
ATOM    184 2HD  LYS A  10      28.515  25.630   2.661  1.00  0.680          H  
ATOM    185 1HE  LYS A  10      30.239  25.731   4.343  1.00  0.680          H  
ATOM    186 2HE  LYS A  10      31.336  24.783   3.315  1.00  0.680          H  
ATOM    187 1HZ  LYS A  10      31.749  27.146   3.120  1.00  0.680          H  
ATOM    188 2HZ  LYS A  10      31.222  26.551   1.677  1.00  0.680          H  
ATOM    189 3HZ  LYS A  10      30.200  27.425   2.628  1.00  0.680          H  
ATOM    190  N   THR A  11      24.999  23.472   0.606  1.00  0.290          N  
ATOM    191  CA  THR A  11      23.952  22.872  -0.204  1.00  0.300          C  
ATOM    192  C   THR A  11      24.484  22.259  -1.490  1.00  0.230          C  
ATOM    193  O   THR A  11      23.713  21.854  -2.361  1.00  0.240          O  
ATOM    194  CB  THR A  11      22.848  23.891  -0.516  1.00  0.420          C  
ATOM    195  OG1 THR A  11      23.417  25.013  -1.215  1.00  0.420          O  
ATOM    196  CG2 THR A  11      22.199  24.357   0.794  1.00  0.420          C  
ATOM    197  H   THR A  11      25.505  24.260   0.226  1.00  0.350          H  
ATOM    198  HA  THR A  11      23.505  22.072   0.371  1.00  0.360          H  
ATOM    199  HB  THR A  11      22.089  23.424  -1.147  1.00  0.500          H  
ATOM    200  HG1 THR A  11      22.707  25.555  -1.576  1.00  0.500          H  
ATOM    201 1HG2 THR A  11      21.409  25.073   0.576  1.00  0.500          H  
ATOM    202 2HG2 THR A  11      21.771  23.496   1.311  1.00  0.500          H  
ATOM    203 3HG2 THR A  11      22.944  24.827   1.433  1.00  0.500          H  
ATOM    204  N   LEU A  12      25.807  22.202  -1.628  1.00  0.200          N  
ATOM    205  CA  LEU A  12      26.393  21.589  -2.809  1.00  0.180          C  
ATOM    206  C   LEU A  12      25.895  20.144  -2.745  1.00  0.190          C  
ATOM    207  O   LEU A  12      26.002  19.540  -1.681  1.00  0.210          O  
ATOM    208  CB  LEU A  12      27.945  21.630  -2.746  1.00  0.260          C  
ATOM    209  CG  LEU A  12      28.751  21.159  -4.022  1.00  0.260          C  
ATOM    210  CD1 LEU A  12      28.577  22.148  -5.158  1.00  0.260          C  
ATOM    211  CD2 LEU A  12      30.230  21.021  -3.674  1.00  0.260          C  
ATOM    212  H   LEU A  12      26.388  22.556  -0.883  1.00  0.240          H  
ATOM    213  HA  LEU A  12      26.027  22.106  -3.688  1.00  0.220          H  
ATOM    214 1HB  LEU A  12      28.249  22.658  -2.540  1.00  0.310          H  
ATOM    215 2HB  LEU A  12      28.270  21.007  -1.910  1.00  0.310          H  
ATOM    216  HG  LEU A  12      28.367  20.209  -4.352  1.00  0.310          H  
ATOM    217 1HD1 LEU A  12      29.120  21.806  -6.024  1.00  0.310          H  
ATOM    218 2HD1 LEU A  12      27.554  22.276  -5.429  1.00  0.310          H  
ATOM    219 3HD1 LEU A  12      28.958  23.100  -4.849  1.00  0.310          H  
ATOM    220 1HD2 LEU A  12      30.783  20.682  -4.547  1.00  0.310          H  
ATOM    221 2HD2 LEU A  12      30.611  21.988  -3.348  1.00  0.310          H  
ATOM    222 3HD2 LEU A  12      30.337  20.296  -2.874  1.00  0.310          H  
ATOM    223  N   PRO A  13      25.340  19.553  -3.819  1.00  0.190          N  
ATOM    224  CA  PRO A  13      24.816  18.201  -3.835  1.00  0.200          C  
ATOM    225  C   PRO A  13      25.864  17.113  -3.652  1.00  0.200          C  
ATOM    226  O   PRO A  13      25.534  15.956  -3.401  1.00  0.220          O  
ATOM    227  CB  PRO A  13      24.148  18.113  -5.215  1.00  0.300          C  
ATOM    228  CG  PRO A  13      24.865  19.129  -6.058  1.00  0.300          C  
ATOM    229  CD  PRO A  13      25.215  20.255  -5.104  1.00  0.300          C  
ATOM    230  HA  PRO A  13      24.092  18.157  -3.034  1.00  0.240          H  
ATOM    231 1HB  PRO A  13      24.251  17.090  -5.608  1.00  0.360          H  
ATOM    232 2HB  PRO A  13      23.070  18.311  -5.126  1.00  0.360          H  
ATOM    233 1HG  PRO A  13      25.751  18.667  -6.518  1.00  0.360          H  
ATOM    234 2HG  PRO A  13      24.216  19.463  -6.882  1.00  0.360          H  
ATOM    235 1HD  PRO A  13      26.153  20.653  -5.425  1.00  0.360          H  
ATOM    236 2HD  PRO A  13      24.416  21.018  -5.060  1.00  0.360          H  
ATOM    237  N   CYS A  14      27.108  17.497  -3.851  1.00  0.190          N  
ATOM    238  CA  CYS A  14      28.288  16.658  -3.819  1.00  0.190          C  
ATOM    239  C   CYS A  14      28.783  16.405  -2.394  1.00  0.200          C  
ATOM    240  O   CYS A  14      28.724  17.292  -1.541  1.00  0.200          O  
ATOM    241  CB  CYS A  14      29.382  17.328  -4.622  1.00  0.270          C  
ATOM    242  SG  CYS A  14      28.847  17.767  -6.298  1.00  0.270          S  
ATOM    243  H   CYS A  14      27.244  18.480  -4.039  1.00  0.230          H  
ATOM    244  HA  CYS A  14      28.044  15.697  -4.276  1.00  0.230          H  
ATOM    245 1HB  CYS A  14      29.711  18.226  -4.114  1.00  0.320          H  
ATOM    246 2HB  CYS A  14      30.236  16.656  -4.697  1.00  0.320          H  
ATOM    247  N   ASP A  15      29.285  15.204  -2.146  1.00  0.200          N  
ATOM    248  CA  ASP A  15      29.865  14.813  -0.864  1.00  0.200          C  
ATOM    249  C   ASP A  15      31.308  15.319  -0.787  1.00  0.190          C  
ATOM    250  O   ASP A  15      32.135  15.003  -1.645  1.00  0.170          O  
ATOM    251  CB  ASP A  15      29.796  13.289  -0.705  1.00  0.280          C  
ATOM    252  CG  ASP A  15      28.346  12.765  -0.519  1.00  0.280          C  
ATOM    253  OD1 ASP A  15      27.650  13.239   0.350  1.00  0.280          O  
ATOM    254  OD2 ASP A  15      27.941  11.898  -1.282  1.00  0.280          O  
ATOM    255  H   ASP A  15      29.292  14.525  -2.906  1.00  0.240          H  
ATOM    256  HA  ASP A  15      29.290  15.277  -0.062  1.00  0.240          H  
ATOM    257 1HB  ASP A  15      30.217  12.819  -1.595  1.00  0.340          H  
ATOM    258 2HB  ASP A  15      30.401  12.981   0.146  1.00  0.340          H  
ATOM    259  N   VAL A  16      31.612  16.160   0.197  1.00  0.220          N  
ATOM    260  CA  VAL A  16      32.943  16.770   0.235  1.00  0.220          C  
ATOM    261  C   VAL A  16      33.772  16.406   1.470  1.00  0.250          C  
ATOM    262  O   VAL A  16      33.311  16.521   2.618  1.00  0.260          O  
ATOM    263  CB  VAL A  16      32.820  18.309   0.122  1.00  0.310          C  
ATOM    264  CG1 VAL A  16      34.233  18.982   0.147  1.00  0.310          C  
ATOM    265  CG2 VAL A  16      32.064  18.643  -1.153  1.00  0.310          C  
ATOM    266  H   VAL A  16      30.909  16.377   0.889  1.00  0.260          H  
ATOM    267  HA  VAL A  16      33.488  16.430  -0.636  1.00  0.260          H  
ATOM    268  HB  VAL A  16      32.270  18.693   0.977  1.00  0.370          H  
ATOM    269 1HG1 VAL A  16      34.120  20.060   0.071  1.00  0.370          H  
ATOM    270 2HG1 VAL A  16      34.750  18.749   1.076  1.00  0.370          H  
ATOM    271 3HG1 VAL A  16      34.825  18.617  -0.695  1.00  0.370          H  
ATOM    272 1HG2 VAL A  16      31.966  19.719  -1.240  1.00  0.370          H  
ATOM    273 2HG2 VAL A  16      32.601  18.256  -1.985  1.00  0.370          H  
ATOM    274 3HG2 VAL A  16      31.075  18.197  -1.132  1.00  0.370          H  
ATOM    275  N   THR A  17      35.017  15.982   1.215  1.00  0.280          N  
ATOM    276  CA  THR A  17      35.947  15.629   2.287  1.00  0.330          C  
ATOM    277  C   THR A  17      37.369  16.169   2.059  1.00  0.280          C  
ATOM    278  O   THR A  17      37.841  16.338   0.930  1.00  0.260          O  
ATOM    279  CB  THR A  17      35.976  14.106   2.510  1.00  0.440          C  
ATOM    280  OG1 THR A  17      36.818  13.809   3.624  1.00  0.440          O  
ATOM    281  CG2 THR A  17      36.509  13.399   1.283  1.00  0.440          C  
ATOM    282  H   THR A  17      35.295  15.911   0.230  1.00  0.340          H  
ATOM    283  HA  THR A  17      35.580  16.078   3.209  1.00  0.400          H  
ATOM    284  HB  THR A  17      34.965  13.759   2.721  1.00  0.530          H  
ATOM    285  HG1 THR A  17      36.623  12.923   3.945  1.00  0.530          H  
ATOM    286 1HG2 THR A  17      36.521  12.327   1.457  1.00  0.530          H  
ATOM    287 2HG2 THR A  17      35.867  13.623   0.430  1.00  0.530          H  
ATOM    288 3HG2 THR A  17      37.521  13.738   1.082  1.00  0.530          H  
ATOM    289  N   LEU A  18      38.038  16.486   3.162  1.00  0.320          N  
ATOM    290  CA  LEU A  18      39.407  17.012   3.149  1.00  0.380          C  
ATOM    291  C   LEU A  18      40.428  16.039   3.704  1.00  0.370          C  
ATOM    292  O   LEU A  18      40.263  15.513   4.805  1.00  0.430          O  
ATOM    293  CB  LEU A  18      39.462  18.314   3.982  1.00  0.510          C  
ATOM    294  CG  LEU A  18      40.882  18.957   4.277  1.00  0.510          C  
ATOM    295  CD1 LEU A  18      41.558  19.465   3.009  1.00  0.510          C  
ATOM    296  CD2 LEU A  18      40.693  20.096   5.265  1.00  0.510          C  
ATOM    297  H   LEU A  18      37.586  16.311   4.049  1.00  0.380          H  
ATOM    298  HA  LEU A  18      39.680  17.236   2.120  1.00  0.460          H  
ATOM    299 1HB  LEU A  18      38.872  19.065   3.462  1.00  0.610          H  
ATOM    300 2HB  LEU A  18      38.989  18.118   4.944  1.00  0.610          H  
ATOM    301  HG  LEU A  18      41.530  18.206   4.709  1.00  0.610          H  
ATOM    302 1HD1 LEU A  18      42.527  19.892   3.263  1.00  0.610          H  
ATOM    303 2HD1 LEU A  18      41.703  18.657   2.313  1.00  0.610          H  
ATOM    304 3HD1 LEU A  18      40.937  20.227   2.555  1.00  0.610          H  
ATOM    305 1HD2 LEU A  18      41.658  20.542   5.502  1.00  0.610          H  
ATOM    306 2HD2 LEU A  18      40.043  20.855   4.829  1.00  0.610          H  
ATOM    307 3HD2 LEU A  18      40.240  19.710   6.178  1.00  0.610          H  
ATOM    308  N   ASP A  19      41.509  15.823   2.957  1.00  0.370          N  
ATOM    309  CA  ASP A  19      42.575  14.972   3.462  1.00  0.400          C  
ATOM    310  C   ASP A  19      43.842  15.805   3.617  1.00  0.410          C  
ATOM    311  O   ASP A  19      44.599  16.067   2.657  1.00  0.400          O  
ATOM    312  CB  ASP A  19      42.798  13.723   2.606  1.00  0.550          C  
ATOM    313  CG  ASP A  19      43.851  12.748   3.251  1.00  0.550          C  
ATOM    314  OD1 ASP A  19      44.656  13.201   4.100  1.00  0.550          O  
ATOM    315  OD2 ASP A  19      43.814  11.571   2.931  1.00  0.550          O  
ATOM    316  H   ASP A  19      41.570  16.278   2.041  1.00  0.440          H  
ATOM    317  HA  ASP A  19      42.294  14.619   4.454  1.00  0.480          H  
ATOM    318 1HB  ASP A  19      41.849  13.195   2.480  1.00  0.660          H  
ATOM    319 2HB  ASP A  19      43.147  14.018   1.615  1.00  0.660          H  
ATOM    320  N   VAL A  20      44.057  16.233   4.853  1.00  0.450          N  
ATOM    321  CA  VAL A  20      45.121  17.154   5.199  1.00  0.490          C  
ATOM    322  C   VAL A  20      46.514  16.571   5.021  1.00  0.510          C  
ATOM    323  O   VAL A  20      47.487  17.315   4.999  1.00  0.670          O  
ATOM    324  CB  VAL A  20      44.963  17.652   6.655  1.00  0.670          C  
ATOM    325  CG1 VAL A  20      43.637  18.382   6.801  1.00  0.670          C  
ATOM    326  CG2 VAL A  20      45.045  16.475   7.644  1.00  0.670          C  
ATOM    327  H   VAL A  20      43.411  15.921   5.566  1.00  0.540          H  
ATOM    328  HA  VAL A  20      45.034  18.022   4.544  1.00  0.590          H  
ATOM    329  HB  VAL A  20      45.759  18.367   6.872  1.00  0.800          H  
ATOM    330 1HG1 VAL A  20      43.537  18.760   7.819  1.00  0.800          H  
ATOM    331 2HG1 VAL A  20      43.613  19.215   6.102  1.00  0.800          H  
ATOM    332 3HG1 VAL A  20      42.817  17.706   6.590  1.00  0.800          H  
ATOM    333 1HG2 VAL A  20      44.939  16.855   8.660  1.00  0.800          H  
ATOM    334 2HG2 VAL A  20      44.251  15.761   7.445  1.00  0.800          H  
ATOM    335 3HG2 VAL A  20      46.007  15.975   7.554  1.00  0.800          H  
ATOM    336  N   SER A  21      46.632  15.241   4.954  1.00  0.510          N  
ATOM    337  CA  SER A  21      47.953  14.635   4.822  1.00  0.530          C  
ATOM    338  C   SER A  21      48.426  14.657   3.374  1.00  0.480          C  
ATOM    339  O   SER A  21      49.599  14.412   3.082  1.00  0.660          O  
ATOM    340  CB  SER A  21      47.938  13.201   5.326  1.00  0.730          C  
ATOM    341  OG  SER A  21      47.234  12.351   4.454  1.00  0.730          O  
ATOM    342  H   SER A  21      45.796  14.638   4.925  1.00  0.610          H  
ATOM    343  HA  SER A  21      48.659  15.210   5.421  1.00  0.640          H  
ATOM    344 1HB  SER A  21      48.962  12.848   5.428  1.00  0.880          H  
ATOM    345 2HB  SER A  21      47.480  13.170   6.312  1.00  0.880          H  
ATOM    346  HG  SER A  21      46.279  12.581   4.520  1.00  0.880          H  
ATOM    347  N   LYS A  22      47.496  14.951   2.462  1.00  0.340          N  
ATOM    348  CA  LYS A  22      47.745  14.945   1.037  1.00  0.300          C  
ATOM    349  C   LYS A  22      47.569  16.330   0.450  1.00  0.270          C  
ATOM    350  O   LYS A  22      48.042  16.597  -0.655  1.00  0.290          O  
ATOM    351  CB  LYS A  22      46.782  13.992   0.353  1.00  0.440          C  
ATOM    352  CG  LYS A  22      46.929  12.558   0.762  1.00  0.440          C  
ATOM    353  CD  LYS A  22      45.909  11.691   0.065  1.00  0.440          C  
ATOM    354  CE  LYS A  22      46.026  10.257   0.516  1.00  0.440          C  
ATOM    355  NZ  LYS A  22      44.972   9.407  -0.076  1.00  0.440          N  
ATOM    356  H   LYS A  22      46.554  15.200   2.763  1.00  0.410          H  
ATOM    357  HA  LYS A  22      48.771  14.625   0.857  1.00  0.360          H  
ATOM    358 1HB  LYS A  22      45.756  14.302   0.564  1.00  0.520          H  
ATOM    359 2HB  LYS A  22      46.932  14.047  -0.715  1.00  0.520          H  
ATOM    360 1HG  LYS A  22      47.933  12.213   0.523  1.00  0.520          H  
ATOM    361 2HG  LYS A  22      46.780  12.475   1.838  1.00  0.520          H  
ATOM    362 1HD  LYS A  22      44.905  12.053   0.303  1.00  0.520          H  
ATOM    363 2HD  LYS A  22      46.052  11.747  -1.014  1.00  0.520          H  
ATOM    364 1HE  LYS A  22      47.000   9.868   0.225  1.00  0.520          H  
ATOM    365 2HE  LYS A  22      45.939  10.220   1.606  1.00  0.520          H  
ATOM    366 1HZ  LYS A  22      45.079   8.460   0.252  1.00  0.520          H  
ATOM    367 2HZ  LYS A  22      44.064   9.763   0.208  1.00  0.520          H  
ATOM    368 3HZ  LYS A  22      45.044   9.429  -1.080  1.00  0.520          H  
ATOM    369  N   ASN A  23      46.918  17.218   1.221  1.00  0.290          N  
ATOM    370  CA  ASN A  23      46.512  18.548   0.790  1.00  0.290          C  
ATOM    371  C   ASN A  23      45.540  18.408  -0.364  1.00  0.240          C  
ATOM    372  O   ASN A  23      45.595  19.148  -1.348  1.00  0.230          O  
ATOM    373  CB  ASN A  23      47.701  19.411   0.387  1.00  0.410          C  
ATOM    374  CG  ASN A  23      48.648  19.650   1.513  1.00  0.410          C  
ATOM    375  OD1 ASN A  23      48.234  19.932   2.644  1.00  0.410          O  
ATOM    376  ND2 ASN A  23      49.923  19.546   1.232  1.00  0.410          N  
ATOM    377  H   ASN A  23      46.571  16.917   2.127  1.00  0.350          H  
ATOM    378  HA  ASN A  23      45.982  19.034   1.610  1.00  0.350          H  
ATOM    379 1HB  ASN A  23      48.238  18.979  -0.449  1.00  0.490          H  
ATOM    380 2HB  ASN A  23      47.330  20.378   0.053  1.00  0.490          H  
ATOM    381 1HD2 ASN A  23      50.605  19.694   1.947  1.00  0.490          H  
ATOM    382 2HD2 ASN A  23      50.212  19.315   0.301  1.00  0.490          H  
ATOM    383  N   HIS A  24      44.637  17.435  -0.217  1.00  0.250          N  
ATOM    384  CA  HIS A  24      43.620  17.149  -1.216  1.00  0.240          C  
ATOM    385  C   HIS A  24      42.205  17.424  -0.757  1.00  0.260          C  
ATOM    386  O   HIS A  24      41.811  17.172   0.386  1.00  0.330          O  
ATOM    387  CB  HIS A  24      43.678  15.684  -1.665  1.00  0.340          C  
ATOM    388  CG  HIS A  24      44.866  15.300  -2.475  1.00  0.340          C  
ATOM    389  ND1 HIS A  24      45.083  14.002  -2.875  1.00  0.340          N  
ATOM    390  CD2 HIS A  24      45.890  16.026  -2.992  1.00  0.340          C  
ATOM    391  CE1 HIS A  24      46.193  13.943  -3.589  1.00  0.340          C  
ATOM    392  NE2 HIS A  24      46.698  15.155  -3.675  1.00  0.340          N  
ATOM    393  H   HIS A  24      44.655  16.891   0.649  1.00  0.300          H  
ATOM    394  HA  HIS A  24      43.792  17.771  -2.090  1.00  0.290          H  
ATOM    395 1HB  HIS A  24      43.657  15.042  -0.785  1.00  0.410          H  
ATOM    396 2HB  HIS A  24      42.785  15.455  -2.251  1.00  0.410          H  
ATOM    397  HD2 HIS A  24      46.053  17.096  -2.894  1.00  0.410          H  
ATOM    398  HE1 HIS A  24      46.617  13.045  -4.033  1.00  0.410          H  
ATOM    399  HE2 HIS A  24      47.544  15.414  -4.163  1.00  0.410          H  
ATOM    400  N   VAL A  25      41.416  17.913  -1.687  1.00  0.220          N  
ATOM    401  CA  VAL A  25      40.007  18.182  -1.462  1.00  0.220          C  
ATOM    402  C   VAL A  25      39.238  17.335  -2.446  1.00  0.200          C  
ATOM    403  O   VAL A  25      39.409  17.462  -3.670  1.00  0.180          O  
ATOM    404  CB  VAL A  25      39.699  19.681  -1.622  1.00  0.310          C  
ATOM    405  CG1 VAL A  25      38.184  19.954  -1.443  1.00  0.310          C  
ATOM    406  CG2 VAL A  25      40.496  20.465  -0.615  1.00  0.310          C  
ATOM    407  H   VAL A  25      41.809  18.045  -2.619  1.00  0.260          H  
ATOM    408  HA  VAL A  25      39.732  17.875  -0.451  1.00  0.260          H  
ATOM    409  HB  VAL A  25      39.999  19.990  -2.585  1.00  0.370          H  
ATOM    410 1HG1 VAL A  25      37.993  21.019  -1.569  1.00  0.370          H  
ATOM    411 2HG1 VAL A  25      37.613  19.401  -2.188  1.00  0.370          H  
ATOM    412 3HG1 VAL A  25      37.871  19.642  -0.443  1.00  0.370          H  
ATOM    413 1HG2 VAL A  25      40.295  21.523  -0.737  1.00  0.370          H  
ATOM    414 2HG2 VAL A  25      40.206  20.149   0.378  1.00  0.370          H  
ATOM    415 3HG2 VAL A  25      41.559  20.283  -0.764  1.00  0.370          H  
ATOM    416  N   ILE A  26      38.385  16.477  -1.909  1.00  0.210          N  
ATOM    417  CA  ILE A  26      37.655  15.544  -2.731  1.00  0.200          C  
ATOM    418  C   ILE A  26      36.172  15.861  -2.763  1.00  0.210          C  
ATOM    419  O   ILE A  26      35.500  15.897  -1.730  1.00  0.220          O  
ATOM    420  CB  ILE A  26      37.863  14.117  -2.188  1.00  0.280          C  
ATOM    421  CG1 ILE A  26      39.398  13.767  -2.177  1.00  0.280          C  
ATOM    422  CG2 ILE A  26      37.057  13.112  -3.050  1.00  0.280          C  
ATOM    423  CD1 ILE A  26      39.760  12.530  -1.402  1.00  0.280          C  
ATOM    424  H   ILE A  26      38.266  16.454  -0.890  1.00  0.250          H  
ATOM    425  HA  ILE A  26      38.030  15.602  -3.748  1.00  0.240          H  
ATOM    426  HB  ILE A  26      37.527  14.078  -1.182  1.00  0.340          H  
ATOM    427 1HG1 ILE A  26      39.735  13.621  -3.177  1.00  0.340          H  
ATOM    428 2HG1 ILE A  26      39.949  14.597  -1.741  1.00  0.340          H  
ATOM    429 1HG2 ILE A  26      37.183  12.106  -2.672  1.00  0.340          H  
ATOM    430 2HG2 ILE A  26      35.995  13.361  -3.020  1.00  0.340          H  
ATOM    431 3HG2 ILE A  26      37.409  13.159  -4.084  1.00  0.340          H  
ATOM    432 1HD1 ILE A  26      40.841  12.381  -1.452  1.00  0.340          H  
ATOM    433 2HD1 ILE A  26      39.461  12.655  -0.359  1.00  0.340          H  
ATOM    434 3HD1 ILE A  26      39.265  11.661  -1.818  1.00  0.340          H  
ATOM    435  N   VAL A  27      35.661  16.086  -3.965  1.00  0.200          N  
ATOM    436  CA  VAL A  27      34.261  16.407  -4.176  1.00  0.210          C  
ATOM    437  C   VAL A  27      33.622  15.299  -4.999  1.00  0.210          C  
ATOM    438  O   VAL A  27      33.889  15.173  -6.199  1.00  0.300          O  
ATOM    439  CB  VAL A  27      34.168  17.765  -4.898  1.00  0.290          C  
ATOM    440  CG1 VAL A  27      32.720  18.144  -5.167  1.00  0.290          C  
ATOM    441  CG2 VAL A  27      34.861  18.829  -4.041  1.00  0.290          C  
ATOM    442  H   VAL A  27      36.282  16.008  -4.776  1.00  0.240          H  
ATOM    443  HA  VAL A  27      33.755  16.465  -3.212  1.00  0.250          H  
ATOM    444  HB  VAL A  27      34.678  17.688  -5.856  1.00  0.350          H  
ATOM    445 1HG1 VAL A  27      32.673  19.091  -5.690  1.00  0.350          H  
ATOM    446 2HG1 VAL A  27      32.270  17.381  -5.784  1.00  0.350          H  
ATOM    447 3HG1 VAL A  27      32.182  18.223  -4.237  1.00  0.350          H  
ATOM    448 1HG2 VAL A  27      34.831  19.766  -4.554  1.00  0.350          H  
ATOM    449 2HG2 VAL A  27      34.376  18.925  -3.094  1.00  0.350          H  
ATOM    450 3HG2 VAL A  27      35.892  18.559  -3.872  1.00  0.350          H  
ATOM    451  N   ASP A  28      32.762  14.516  -4.358  1.00  0.170          N  
ATOM    452  CA  ASP A  28      32.155  13.369  -5.007  1.00  0.170          C  
ATOM    453  C   ASP A  28      30.677  13.597  -5.312  1.00  0.180          C  
ATOM    454  O   ASP A  28      29.827  13.634  -4.414  1.00  0.200          O  
ATOM    455  CB  ASP A  28      32.368  12.104  -4.172  1.00  0.240          C  
ATOM    456  CG  ASP A  28      31.871  10.870  -4.890  1.00  0.240          C  
ATOM    457  OD1 ASP A  28      31.212  11.034  -5.910  1.00  0.240          O  
ATOM    458  OD2 ASP A  28      32.143   9.780  -4.446  1.00  0.240          O  
ATOM    459  H   ASP A  28      32.580  14.702  -3.371  1.00  0.200          H  
ATOM    460  HA  ASP A  28      32.656  13.218  -5.957  1.00  0.200          H  
ATOM    461 1HB  ASP A  28      33.432  11.985  -3.952  1.00  0.290          H  
ATOM    462 2HB  ASP A  28      31.848  12.202  -3.222  1.00  0.290          H  
ATOM    463  N   CYS A  29      30.383  13.814  -6.583  1.00  0.170          N  
ATOM    464  CA  CYS A  29      29.065  14.158  -7.060  1.00  0.190          C  
ATOM    465  C   CYS A  29      28.455  12.959  -7.808  1.00  0.190          C  
ATOM    466  O   CYS A  29      27.566  13.149  -8.649  1.00  0.230          O  
ATOM    467  CB  CYS A  29      29.184  15.281  -8.080  1.00  0.260          C  
ATOM    468  SG  CYS A  29      30.084  16.777  -7.553  1.00  0.260          S  
ATOM    469  H   CYS A  29      31.119  13.765  -7.283  1.00  0.200          H  
ATOM    470  HA  CYS A  29      28.431  14.437  -6.225  1.00  0.230          H  
ATOM    471 1HB  CYS A  29      29.630  14.909  -8.962  1.00  0.310          H  
ATOM    472 2HB  CYS A  29      28.197  15.580  -8.337  1.00  0.310          H  
ATOM    473  N   THR A  30      28.950  11.743  -7.533  1.00  0.180          N  
ATOM    474  CA  THR A  30      28.460  10.533  -8.193  1.00  0.200          C  
ATOM    475  C   THR A  30      26.975  10.274  -7.945  1.00  0.210          C  
ATOM    476  O   THR A  30      26.519  10.259  -6.800  1.00  0.250          O  
ATOM    477  CB  THR A  30      29.231   9.260  -7.725  1.00  0.270          C  
ATOM    478  OG1 THR A  30      30.613   9.414  -7.955  1.00  0.270          O  
ATOM    479  CG2 THR A  30      28.782   8.035  -8.522  1.00  0.270          C  
ATOM    480  H   THR A  30      29.716  11.640  -6.853  1.00  0.220          H  
ATOM    481  HA  THR A  30      28.620  10.660  -9.253  1.00  0.240          H  
ATOM    482  HB  THR A  30      29.060   9.098  -6.662  1.00  0.330          H  
ATOM    483  HG1 THR A  30      30.972   9.979  -7.242  1.00  0.330          H  
ATOM    484 1HG2 THR A  30      29.345   7.168  -8.188  1.00  0.330          H  
ATOM    485 2HG2 THR A  30      27.734   7.846  -8.376  1.00  0.330          H  
ATOM    486 3HG2 THR A  30      28.978   8.210  -9.571  1.00  0.330          H  
ATOM    487  N   ASP A  31      26.239   9.999  -9.018  1.00  0.200          N  
ATOM    488  CA  ASP A  31      24.809   9.650  -8.945  1.00  0.230          C  
ATOM    489  C   ASP A  31      23.966  10.671  -8.163  1.00  0.210          C  
ATOM    490  O   ASP A  31      23.245  10.304  -7.234  1.00  0.250          O  
ATOM    491  CB  ASP A  31      24.653   8.254  -8.297  1.00  0.310          C  
ATOM    492  CG  ASP A  31      23.300   7.534  -8.564  1.00  0.310          C  
ATOM    493  OD1 ASP A  31      22.636   7.896  -9.505  1.00  0.310          O  
ATOM    494  OD2 ASP A  31      22.977   6.594  -7.844  1.00  0.310          O  
ATOM    495  H   ASP A  31      26.732  10.032  -9.921  1.00  0.240          H  
ATOM    496  HA  ASP A  31      24.422   9.604  -9.960  1.00  0.280          H  
ATOM    497 1HB  ASP A  31      25.439   7.620  -8.636  1.00  0.370          H  
ATOM    498 2HB  ASP A  31      24.773   8.351  -7.216  1.00  0.370          H  
ATOM    499  N   LYS A  32      24.071  11.965  -8.505  1.00  0.240          N  
ATOM    500  CA  LYS A  32      23.325  13.001  -7.790  1.00  0.220          C  
ATOM    501  C   LYS A  32      22.240  13.621  -8.656  1.00  0.210          C  
ATOM    502  O   LYS A  32      21.707  14.680  -8.325  1.00  0.220          O  
ATOM    503  CB  LYS A  32      24.256  14.090  -7.258  1.00  0.320          C  
ATOM    504  CG  LYS A  32      25.321  13.618  -6.287  1.00  0.320          C  
ATOM    505  CD  LYS A  32      24.784  13.075  -4.978  1.00  0.320          C  
ATOM    506  CE  LYS A  32      25.952  12.721  -4.048  1.00  0.320          C  
ATOM    507  NZ  LYS A  32      25.499  12.158  -2.744  1.00  0.320          N  
ATOM    508  H   LYS A  32      24.638  12.246  -9.309  1.00  0.290          H  
ATOM    509  HA  LYS A  32      22.822  12.537  -6.948  1.00  0.260          H  
ATOM    510 1HB  LYS A  32      24.793  14.531  -8.083  1.00  0.380          H  
ATOM    511 2HB  LYS A  32      23.676  14.877  -6.779  1.00  0.380          H  
ATOM    512 1HG  LYS A  32      25.873  12.821  -6.756  1.00  0.380          H  
ATOM    513 2HG  LYS A  32      26.000  14.442  -6.077  1.00  0.380          H  
ATOM    514 1HD  LYS A  32      24.144  13.817  -4.498  1.00  0.380          H  
ATOM    515 2HD  LYS A  32      24.209  12.167  -5.157  1.00  0.380          H  
ATOM    516 1HE  LYS A  32      26.591  11.989  -4.547  1.00  0.380          H  
ATOM    517 2HE  LYS A  32      26.540  13.619  -3.854  1.00  0.380          H  
ATOM    518 1HZ  LYS A  32      26.346  11.953  -2.169  1.00  0.380          H  
ATOM    519 2HZ  LYS A  32      24.931  12.835  -2.264  1.00  0.380          H  
ATOM    520 3HZ  LYS A  32      24.976  11.317  -2.898  1.00  0.380          H  
ATOM    521  N   HIS A  33      21.940  12.961  -9.777  1.00  0.210          N  
ATOM    522  CA  HIS A  33      20.927  13.379 -10.743  1.00  0.210          C  
ATOM    523  C   HIS A  33      21.247  14.747 -11.331  1.00  0.190          C  
ATOM    524  O   HIS A  33      20.350  15.561 -11.561  1.00  0.190          O  
ATOM    525  CB  HIS A  33      19.552  13.444 -10.061  1.00  0.290          C  
ATOM    526  CG  HIS A  33      19.193  12.192  -9.320  1.00  0.290          C  
ATOM    527  ND1 HIS A  33      18.848  11.016  -9.952  1.00  0.290          N  
ATOM    528  CD2 HIS A  33      19.153  11.935  -7.990  1.00  0.290          C  
ATOM    529  CE1 HIS A  33      18.608  10.087  -9.038  1.00  0.290          C  
ATOM    530  NE2 HIS A  33      18.785  10.622  -7.840  1.00  0.290          N  
ATOM    531  H   HIS A  33      22.430  12.096  -9.951  1.00  0.250          H  
ATOM    532  HA  HIS A  33      20.879  12.661 -11.561  1.00  0.250          H  
ATOM    533 1HB  HIS A  33      19.508  14.283  -9.370  1.00  0.350          H  
ATOM    534 2HB  HIS A  33      18.787  13.614 -10.817  1.00  0.350          H  
ATOM    535  HD2 HIS A  33      19.378  12.643  -7.195  1.00  0.350          H  
ATOM    536  HE1 HIS A  33      18.317   9.056  -9.238  1.00  0.350          H  
ATOM    537  HE2 HIS A  33      18.674  10.145  -6.951  1.00  0.350          H  
ATOM    538  N   LEU A  34      22.522  15.001 -11.598  1.00  0.170          N  
ATOM    539  CA  LEU A  34      22.911  16.284 -12.157  1.00  0.170          C  
ATOM    540  C   LEU A  34      22.679  16.369 -13.646  1.00  0.160          C  
ATOM    541  O   LEU A  34      22.903  15.405 -14.373  1.00  0.170          O  
ATOM    542  CB  LEU A  34      24.399  16.518 -11.906  1.00  0.240          C  
ATOM    543  CG  LEU A  34      24.869  16.608 -10.471  1.00  0.240          C  
ATOM    544  CD1 LEU A  34      26.379  16.608 -10.472  1.00  0.240          C  
ATOM    545  CD2 LEU A  34      24.348  17.884  -9.823  1.00  0.240          C  
ATOM    546  H   LEU A  34      23.234  14.297 -11.391  1.00  0.200          H  
ATOM    547  HA  LEU A  34      22.317  17.061 -11.681  1.00  0.200          H  
ATOM    548 1HB  LEU A  34      24.952  15.743 -12.371  1.00  0.290          H  
ATOM    549 2HB  LEU A  34      24.674  17.442 -12.392  1.00  0.290          H  
ATOM    550  HG  LEU A  34      24.518  15.758  -9.910  1.00  0.290          H  
ATOM    551 1HD1 LEU A  34      26.723  16.691  -9.457  1.00  0.290          H  
ATOM    552 2HD1 LEU A  34      26.748  15.686 -10.912  1.00  0.290          H  
ATOM    553 3HD1 LEU A  34      26.744  17.433 -11.047  1.00  0.290          H  
ATOM    554 1HD2 LEU A  34      24.715  17.936  -8.804  1.00  0.290          H  
ATOM    555 2HD2 LEU A  34      24.700  18.753 -10.382  1.00  0.290          H  
ATOM    556 3HD2 LEU A  34      23.264  17.880  -9.809  1.00  0.290          H  
ATOM    557  N   THR A  35      22.309  17.561 -14.114  1.00  0.180          N  
ATOM    558  CA  THR A  35      22.183  17.840 -15.545  1.00  0.180          C  
ATOM    559  C   THR A  35      23.187  18.913 -15.953  1.00  0.180          C  
ATOM    560  O   THR A  35      23.264  19.332 -17.109  1.00  0.220          O  
ATOM    561  CB  THR A  35      20.758  18.278 -15.897  1.00  0.250          C  
ATOM    562  OG1 THR A  35      20.427  19.477 -15.164  1.00  0.250          O  
ATOM    563  CG2 THR A  35      19.795  17.156 -15.521  1.00  0.250          C  
ATOM    564  H   THR A  35      22.074  18.299 -13.461  1.00  0.220          H  
ATOM    565  HA  THR A  35      22.410  16.936 -16.101  1.00  0.220          H  
ATOM    566  HB  THR A  35      20.685  18.478 -16.966  1.00  0.300          H  
ATOM    567  HG1 THR A  35      20.867  20.238 -15.573  1.00  0.300          H  
ATOM    568 1HG2 THR A  35      18.779  17.452 -15.767  1.00  0.300          H  
ATOM    569 2HG2 THR A  35      20.058  16.260 -16.077  1.00  0.300          H  
ATOM    570 3HG2 THR A  35      19.861  16.951 -14.453  1.00  0.300          H  
ATOM    571  N   GLU A  36      23.934  19.371 -14.961  1.00  0.170          N  
ATOM    572  CA  GLU A  36      24.939  20.409 -15.082  1.00  0.170          C  
ATOM    573  C   GLU A  36      25.949  20.211 -13.972  1.00  0.170          C  
ATOM    574  O   GLU A  36      25.630  19.606 -12.953  1.00  0.210          O  
ATOM    575  CB  GLU A  36      24.308  21.801 -14.968  1.00  0.240          C  
ATOM    576  CG  GLU A  36      23.657  22.099 -13.603  1.00  0.240          C  
ATOM    577  CD  GLU A  36      22.981  23.453 -13.551  1.00  0.240          C  
ATOM    578  OE1 GLU A  36      22.948  24.119 -14.559  1.00  0.240          O  
ATOM    579  OE2 GLU A  36      22.493  23.813 -12.503  1.00  0.240          O  
ATOM    580  H   GLU A  36      23.802  18.940 -14.062  1.00  0.200          H  
ATOM    581  HA  GLU A  36      25.445  20.318 -16.040  1.00  0.200          H  
ATOM    582 1HB  GLU A  36      25.072  22.559 -15.140  1.00  0.290          H  
ATOM    583 2HB  GLU A  36      23.546  21.920 -15.739  1.00  0.290          H  
ATOM    584 1HG  GLU A  36      22.920  21.328 -13.388  1.00  0.290          H  
ATOM    585 2HG  GLU A  36      24.422  22.059 -12.825  1.00  0.290          H  
ATOM    586  N   ILE A  37      27.143  20.746 -14.134  1.00  0.160          N  
ATOM    587  CA  ILE A  37      28.101  20.693 -13.045  1.00  0.160          C  
ATOM    588  C   ILE A  37      27.669  21.807 -12.092  1.00  0.160          C  
ATOM    589  O   ILE A  37      27.570  22.952 -12.529  1.00  0.180          O  
ATOM    590  CB  ILE A  37      29.540  20.899 -13.568  1.00  0.220          C  
ATOM    591  CG1 ILE A  37      29.864  19.736 -14.523  1.00  0.220          C  
ATOM    592  CG2 ILE A  37      30.558  20.999 -12.411  1.00  0.220          C  
ATOM    593  CD1 ILE A  37      31.137  19.879 -15.318  1.00  0.220          C  
ATOM    594  H   ILE A  37      27.365  21.218 -15.001  1.00  0.190          H  
ATOM    595  HA  ILE A  37      28.038  19.715 -12.583  1.00  0.190          H  
ATOM    596  HB  ILE A  37      29.577  21.823 -14.145  1.00  0.270          H  
ATOM    597 1HG1 ILE A  37      29.905  18.836 -13.942  1.00  0.270          H  
ATOM    598 2HG1 ILE A  37      29.053  19.642 -15.231  1.00  0.270          H  
ATOM    599 1HG2 ILE A  37      31.560  21.165 -12.797  1.00  0.270          H  
ATOM    600 2HG2 ILE A  37      30.290  21.844 -11.765  1.00  0.270          H  
ATOM    601 3HG2 ILE A  37      30.550  20.088 -11.831  1.00  0.270          H  
ATOM    602 1HD1 ILE A  37      31.265  19.018 -15.970  1.00  0.270          H  
ATOM    603 2HD1 ILE A  37      31.056  20.767 -15.914  1.00  0.270          H  
ATOM    604 3HD1 ILE A  37      32.001  19.953 -14.661  1.00  0.270          H  
ATOM    605  N   PRO A  38      27.392  21.519 -10.810  1.00  0.160          N  
ATOM    606  CA  PRO A  38      26.865  22.459  -9.849  1.00  0.180          C  
ATOM    607  C   PRO A  38      27.868  23.538  -9.536  1.00  0.170          C  
ATOM    608  O   PRO A  38      29.071  23.310  -9.620  1.00  0.170          O  
ATOM    609  CB  PRO A  38      26.593  21.576  -8.624  1.00  0.270          C  
ATOM    610  CG  PRO A  38      27.547  20.412  -8.769  1.00  0.270          C  
ATOM    611  CD  PRO A  38      27.670  20.193 -10.256  1.00  0.270          C  
ATOM    612  HA  PRO A  38      25.934  22.893 -10.243  1.00  0.220          H  
ATOM    613 1HB  PRO A  38      26.773  22.163  -7.709  1.00  0.320          H  
ATOM    614 2HB  PRO A  38      25.539  21.266  -8.608  1.00  0.320          H  
ATOM    615 1HG  PRO A  38      28.508  20.652  -8.291  1.00  0.320          H  
ATOM    616 2HG  PRO A  38      27.157  19.526  -8.253  1.00  0.320          H  
ATOM    617 1HD  PRO A  38      28.681  19.851 -10.475  1.00  0.320          H  
ATOM    618 2HD  PRO A  38      26.911  19.513 -10.592  1.00  0.320          H  
ATOM    619  N   GLY A  39      27.380  24.713  -9.172  1.00  0.180          N  
ATOM    620  CA  GLY A  39      28.296  25.751  -8.749  1.00  0.190          C  
ATOM    621  C   GLY A  39      28.572  25.517  -7.282  1.00  0.190          C  
ATOM    622  O   GLY A  39      27.957  24.648  -6.673  1.00  0.190          O  
ATOM    623  H   GLY A  39      26.383  24.875  -9.156  1.00  0.220          H  
ATOM    624 1HA  GLY A  39      29.218  25.703  -9.329  1.00  0.230          H  
ATOM    625 2HA  GLY A  39      27.848  26.733  -8.903  1.00  0.230          H  
ATOM    626  N   GLY A  40      29.443  26.317  -6.684  1.00  0.190          N  
ATOM    627  CA  GLY A  40      29.742  26.139  -5.266  1.00  0.200          C  
ATOM    628  C   GLY A  40      30.815  25.082  -4.981  1.00  0.200          C  
ATOM    629  O   GLY A  40      31.067  24.760  -3.820  1.00  0.210          O  
ATOM    630  H   GLY A  40      29.910  27.043  -7.211  1.00  0.230          H  
ATOM    631 1HA  GLY A  40      30.066  27.094  -4.851  1.00  0.240          H  
ATOM    632 2HA  GLY A  40      28.826  25.870  -4.739  1.00  0.240          H  
ATOM    633  N   ILE A  41      31.434  24.528  -6.023  1.00  0.190          N  
ATOM    634  CA  ILE A  41      32.469  23.523  -5.822  1.00  0.190          C  
ATOM    635  C   ILE A  41      33.688  24.296  -5.316  1.00  0.190          C  
ATOM    636  O   ILE A  41      34.061  25.284  -5.946  1.00  0.190          O  
ATOM    637  CB  ILE A  41      32.799  22.744  -7.126  1.00  0.270          C  
ATOM    638  CG1 ILE A  41      31.552  21.944  -7.572  1.00  0.270          C  
ATOM    639  CG2 ILE A  41      34.011  21.819  -6.918  1.00  0.270          C  
ATOM    640  CD1 ILE A  41      31.638  21.322  -8.953  1.00  0.270          C  
ATOM    641  H   ILE A  41      31.185  24.824  -6.954  1.00  0.230          H  
ATOM    642  HA  ILE A  41      32.117  22.805  -5.102  1.00  0.230          H  
ATOM    643  HB  ILE A  41      33.028  23.458  -7.917  1.00  0.320          H  
ATOM    644 1HG1 ILE A  41      31.369  21.150  -6.854  1.00  0.320          H  
ATOM    645 2HG1 ILE A  41      30.690  22.617  -7.576  1.00  0.320          H  
ATOM    646 1HG2 ILE A  41      34.255  21.291  -7.828  1.00  0.320          H  
ATOM    647 2HG2 ILE A  41      34.872  22.412  -6.626  1.00  0.320          H  
ATOM    648 3HG2 ILE A  41      33.793  21.106  -6.148  1.00  0.320          H  
ATOM    649 1HD1 ILE A  41      30.708  20.802  -9.165  1.00  0.320          H  
ATOM    650 2HD1 ILE A  41      31.784  22.110  -9.693  1.00  0.320          H  
ATOM    651 3HD1 ILE A  41      32.452  20.618  -9.009  1.00  0.320          H  
ATOM    652  N   PRO A  42      34.330  23.900  -4.198  1.00  0.190          N  
ATOM    653  CA  PRO A  42      35.464  24.588  -3.616  1.00  0.200          C  
ATOM    654  C   PRO A  42      36.548  24.808  -4.641  1.00  0.190          C  
ATOM    655  O   PRO A  42      36.890  23.897  -5.393  1.00  0.180          O  
ATOM    656  CB  PRO A  42      35.936  23.586  -2.543  1.00  0.300          C  
ATOM    657  CG  PRO A  42      34.676  22.856  -2.140  1.00  0.300          C  
ATOM    658  CD  PRO A  42      33.872  22.722  -3.410  1.00  0.300          C  
ATOM    659  HA  PRO A  42      35.134  25.539  -3.175  1.00  0.240          H  
ATOM    660 1HB  PRO A  42      36.702  22.909  -2.957  1.00  0.360          H  
ATOM    661 2HB  PRO A  42      36.399  24.123  -1.703  1.00  0.360          H  
ATOM    662 1HG  PRO A  42      34.932  21.872  -1.706  1.00  0.360          H  
ATOM    663 2HG  PRO A  42      34.140  23.415  -1.358  1.00  0.360          H  
ATOM    664 1HD  PRO A  42      34.089  21.793  -3.920  1.00  0.360          H  
ATOM    665 2HD  PRO A  42      32.821  22.822  -3.119  1.00  0.360          H  
ATOM    666  N   THR A  43      37.168  25.982  -4.624  1.00  0.190          N  
ATOM    667  CA  THR A  43      38.214  26.278  -5.596  1.00  0.190          C  
ATOM    668  C   THR A  43      39.514  25.555  -5.285  1.00  0.190          C  
ATOM    669  O   THR A  43      40.472  25.619  -6.056  1.00  0.190          O  
ATOM    670  CB  THR A  43      38.435  27.785  -5.719  1.00  0.270          C  
ATOM    671  OG1 THR A  43      38.808  28.337  -4.450  1.00  0.270          O  
ATOM    672  CG2 THR A  43      37.152  28.423  -6.193  1.00  0.270          C  
ATOM    673  H   THR A  43      36.891  26.710  -3.975  1.00  0.230          H  
ATOM    674  HA  THR A  43      37.877  25.936  -6.565  1.00  0.230          H  
ATOM    675  HB  THR A  43      39.227  27.982  -6.447  1.00  0.320          H  
ATOM    676  HG1 THR A  43      39.720  28.086  -4.250  1.00  0.320          H  
ATOM    677 1HG2 THR A  43      37.308  29.486  -6.293  1.00  0.320          H  
ATOM    678 2HG2 THR A  43      36.875  27.995  -7.152  1.00  0.320          H  
ATOM    679 3HG2 THR A  43      36.355  28.238  -5.480  1.00  0.320          H  
ATOM    680  N   ASN A  44      39.523  24.852  -4.160  1.00  0.190          N  
ATOM    681  CA  ASN A  44      40.648  24.056  -3.726  1.00  0.190          C  
ATOM    682  C   ASN A  44      40.471  22.597  -4.138  1.00  0.180          C  
ATOM    683  O   ASN A  44      41.317  21.765  -3.822  1.00  0.180          O  
ATOM    684  CB  ASN A  44      40.809  24.150  -2.226  1.00  0.270          C  
ATOM    685  CG  ASN A  44      41.192  25.521  -1.774  1.00  0.270          C  
ATOM    686  OD1 ASN A  44      41.898  26.266  -2.466  1.00  0.270          O  
ATOM    687  ND2 ASN A  44      40.738  25.882  -0.603  1.00  0.270          N  
ATOM    688  H   ASN A  44      38.690  24.887  -3.592  1.00  0.230          H  
ATOM    689  HA  ASN A  44      41.553  24.425  -4.208  1.00  0.230          H  
ATOM    690 1HB  ASN A  44      39.873  23.865  -1.745  1.00  0.320          H  
ATOM    691 2HB  ASN A  44      41.574  23.446  -1.901  1.00  0.320          H  
ATOM    692 1HD2 ASN A  44      40.958  26.788  -0.239  1.00  0.320          H  
ATOM    693 2HD2 ASN A  44      40.175  25.254  -0.064  1.00  0.320          H  
ATOM    694  N   THR A  45      39.387  22.278  -4.856  1.00  0.180          N  
ATOM    695  CA  THR A  45      39.114  20.898  -5.255  1.00  0.170          C  
ATOM    696  C   THR A  45      40.273  20.326  -6.041  1.00  0.160          C  
ATOM    697  O   THR A  45      40.745  20.939  -7.001  1.00  0.160          O  
ATOM    698  CB  THR A  45      37.815  20.791  -6.096  1.00  0.240          C  
ATOM    699  OG1 THR A  45      36.721  21.297  -5.346  1.00  0.240          O  
ATOM    700  CG2 THR A  45      37.502  19.336  -6.443  1.00  0.240          C  
ATOM    701  H   THR A  45      38.708  22.997  -5.100  1.00  0.220          H  
ATOM    702  HA  THR A  45      38.963  20.291  -4.377  1.00  0.200          H  
ATOM    703  HB  THR A  45      37.919  21.368  -7.013  1.00  0.290          H  
ATOM    704  HG1 THR A  45      36.791  22.264  -5.297  1.00  0.290          H  
ATOM    705 1HG2 THR A  45      36.578  19.309  -7.004  1.00  0.290          H  
ATOM    706 2HG2 THR A  45      38.292  18.902  -7.030  1.00  0.290          H  
ATOM    707 3HG2 THR A  45      37.391  18.758  -5.537  1.00  0.290          H  
ATOM    708  N   THR A  46      40.724  19.135  -5.641  1.00  0.170          N  
ATOM    709  CA  THR A  46      41.810  18.459  -6.327  1.00  0.170          C  
ATOM    710  C   THR A  46      41.298  17.205  -7.015  1.00  0.160          C  
ATOM    711  O   THR A  46      41.822  16.798  -8.056  1.00  0.160          O  
ATOM    712  CB  THR A  46      42.929  18.068  -5.345  1.00  0.240          C  
ATOM    713  OG1 THR A  46      42.392  17.203  -4.325  1.00  0.240          O  
ATOM    714  CG2 THR A  46      43.497  19.298  -4.709  1.00  0.240          C  
ATOM    715  H   THR A  46      40.301  18.677  -4.837  1.00  0.200          H  
ATOM    716  HA  THR A  46      42.232  19.132  -7.065  1.00  0.200          H  
ATOM    717  HB  THR A  46      43.716  17.541  -5.881  1.00  0.290          H  
ATOM    718  HG1 THR A  46      42.271  16.285  -4.676  1.00  0.290          H  
ATOM    719 1HG2 THR A  46      44.292  19.023  -4.022  1.00  0.290          H  
ATOM    720 2HG2 THR A  46      43.896  19.949  -5.486  1.00  0.290          H  
ATOM    721 3HG2 THR A  46      42.722  19.816  -4.167  1.00  0.290          H  
ATOM    722  N   ASN A  47      40.212  16.653  -6.493  1.00  0.150          N  
ATOM    723  CA  ASN A  47      39.634  15.429  -7.019  1.00  0.150          C  
ATOM    724  C   ASN A  47      38.131  15.585  -7.179  1.00  0.150          C  
ATOM    725  O   ASN A  47      37.398  15.636  -6.189  1.00  0.190          O  
ATOM    726  CB  ASN A  47      39.944  14.288  -6.079  1.00  0.210          C  
ATOM    727  CG  ASN A  47      41.419  13.959  -5.963  1.00  0.210          C  
ATOM    728  OD1 ASN A  47      42.226  14.687  -5.343  1.00  0.210          O  
ATOM    729  ND2 ASN A  47      41.800  12.844  -6.541  1.00  0.210          N  
ATOM    730  H   ASN A  47      39.846  17.038  -5.620  1.00  0.180          H  
ATOM    731  HA  ASN A  47      40.052  15.226  -8.005  1.00  0.180          H  
ATOM    732 1HB  ASN A  47      39.579  14.560  -5.117  1.00  0.250          H  
ATOM    733 2HB  ASN A  47      39.407  13.394  -6.398  1.00  0.250          H  
ATOM    734 1HD2 ASN A  47      42.757  12.564  -6.502  1.00  0.250          H  
ATOM    735 2HD2 ASN A  47      41.133  12.251  -7.048  1.00  0.250          H  
ATOM    736  N   LEU A  48      37.671  15.689  -8.419  1.00  0.130          N  
ATOM    737  CA  LEU A  48      36.250  15.907  -8.684  1.00  0.140          C  
ATOM    738  C   LEU A  48      35.618  14.748  -9.445  1.00  0.140          C  
ATOM    739  O   LEU A  48      36.044  14.427 -10.561  1.00  0.130          O  
ATOM    740  CB  LEU A  48      36.078  17.222  -9.465  1.00  0.190          C  
ATOM    741  CG  LEU A  48      34.656  17.620  -9.945  1.00  0.190          C  
ATOM    742  CD1 LEU A  48      33.701  17.837  -8.749  1.00  0.190          C  
ATOM    743  CD2 LEU A  48      34.783  18.915 -10.742  1.00  0.190          C  
ATOM    744  H   LEU A  48      38.332  15.609  -9.200  1.00  0.160          H  
ATOM    745  HA  LEU A  48      35.739  16.002  -7.730  1.00  0.170          H  
ATOM    746 1HB  LEU A  48      36.438  18.017  -8.851  1.00  0.230          H  
ATOM    747 2HB  LEU A  48      36.715  17.166 -10.351  1.00  0.230          H  
ATOM    748  HG  LEU A  48      34.253  16.836 -10.575  1.00  0.230          H  
ATOM    749 1HD1 LEU A  48      32.717  18.125  -9.121  1.00  0.230          H  
ATOM    750 2HD1 LEU A  48      33.598  16.920  -8.172  1.00  0.230          H  
ATOM    751 3HD1 LEU A  48      34.091  18.625  -8.108  1.00  0.230          H  
ATOM    752 1HD2 LEU A  48      33.806  19.232 -11.109  1.00  0.230          H  
ATOM    753 2HD2 LEU A  48      35.188  19.682 -10.098  1.00  0.230          H  
ATOM    754 3HD2 LEU A  48      35.455  18.753 -11.581  1.00  0.230          H  
ATOM    755  N   THR A  49      34.588  14.141  -8.844  1.00  0.160          N  
ATOM    756  CA  THR A  49      33.888  13.025  -9.482  1.00  0.170          C  
ATOM    757  C   THR A  49      32.463  13.404  -9.846  1.00  0.170          C  
ATOM    758  O   THR A  49      31.646  13.730  -9.001  1.00  0.180          O  
ATOM    759  CB  THR A  49      33.892  11.751  -8.599  1.00  0.230          C  
ATOM    760  OG1 THR A  49      35.245  11.328  -8.376  1.00  0.230          O  
ATOM    761  CG2 THR A  49      33.119  10.635  -9.283  1.00  0.230          C  
ATOM    762  H   THR A  49      34.298  14.474  -7.916  1.00  0.190          H  
ATOM    763  HA  THR A  49      34.397  12.788 -10.411  1.00  0.200          H  
ATOM    764  HB  THR A  49      33.427  11.959  -7.647  1.00  0.280          H  
ATOM    765  HG1 THR A  49      35.644  11.879  -7.701  1.00  0.280          H  
ATOM    766 1HG2 THR A  49      33.140   9.750  -8.655  1.00  0.280          H  
ATOM    767 2HG2 THR A  49      32.087  10.933  -9.438  1.00  0.280          H  
ATOM    768 3HG2 THR A  49      33.574  10.408 -10.238  1.00  0.280          H  
ATOM    769  N   LEU A  50      32.163  13.314 -11.130  1.00  0.160          N  
ATOM    770  CA  LEU A  50      30.878  13.658 -11.732  1.00  0.170          C  
ATOM    771  C   LEU A  50      30.243  12.458 -12.435  1.00  0.190          C  
ATOM    772  O   LEU A  50      29.355  12.623 -13.272  1.00  0.240          O  
ATOM    773  CB  LEU A  50      31.130  14.821 -12.704  1.00  0.230          C  
ATOM    774  CG  LEU A  50      31.559  16.179 -12.040  1.00  0.230          C  
ATOM    775  CD1 LEU A  50      32.173  17.084 -13.081  1.00  0.230          C  
ATOM    776  CD2 LEU A  50      30.323  16.893 -11.447  1.00  0.230          C  
ATOM    777  H   LEU A  50      32.898  12.990 -11.748  1.00  0.190          H  
ATOM    778  HA  LEU A  50      30.202  13.975 -10.949  1.00  0.200          H  
ATOM    779 1HB  LEU A  50      31.927  14.517 -13.373  1.00  0.280          H  
ATOM    780 2HB  LEU A  50      30.229  14.991 -13.292  1.00  0.280          H  
ATOM    781  HG  LEU A  50      32.276  15.990 -11.255  1.00  0.280          H  
ATOM    782 1HD1 LEU A  50      32.456  18.026 -12.625  1.00  0.280          H  
ATOM    783 2HD1 LEU A  50      33.059  16.610 -13.499  1.00  0.280          H  
ATOM    784 3HD1 LEU A  50      31.462  17.264 -13.863  1.00  0.280          H  
ATOM    785 1HD2 LEU A  50      30.632  17.829 -10.988  1.00  0.280          H  
ATOM    786 2HD2 LEU A  50      29.598  17.093 -12.233  1.00  0.280          H  
ATOM    787 3HD2 LEU A  50      29.865  16.278 -10.703  1.00  0.280          H  
ATOM    788  N   THR A  51      30.690  11.268 -12.049  1.00  0.180          N  
ATOM    789  CA  THR A  51      30.272   9.962 -12.555  1.00  0.200          C  
ATOM    790  C   THR A  51      28.772   9.671 -12.398  1.00  0.180          C  
ATOM    791  O   THR A  51      28.151  10.017 -11.388  1.00  0.210          O  
ATOM    792  CB  THR A  51      31.175   8.857 -11.930  1.00  0.270          C  
ATOM    793  OG1 THR A  51      32.517   9.109 -12.349  1.00  0.270          O  
ATOM    794  CG2 THR A  51      30.797   7.449 -12.397  1.00  0.270          C  
ATOM    795  H   THR A  51      31.431  11.263 -11.363  1.00  0.220          H  
ATOM    796  HA  THR A  51      30.487   9.965 -13.614  1.00  0.240          H  
ATOM    797  HB  THR A  51      31.117   8.915 -10.845  1.00  0.330          H  
ATOM    798  HG1 THR A  51      33.204   8.666 -11.775  1.00  0.330          H  
ATOM    799 1HG2 THR A  51      31.480   6.730 -11.949  1.00  0.330          H  
ATOM    800 2HG2 THR A  51      29.809   7.209 -12.101  1.00  0.330          H  
ATOM    801 3HG2 THR A  51      30.874   7.388 -13.479  1.00  0.330          H  
ATOM    802  N   ILE A  52      28.213   9.083 -13.458  1.00  0.160          N  
ATOM    803  CA  ILE A  52      26.807   8.701 -13.631  1.00  0.180          C  
ATOM    804  C   ILE A  52      25.769   9.735 -13.232  1.00  0.190          C  
ATOM    805  O   ILE A  52      25.003   9.575 -12.286  1.00  0.320          O  
ATOM    806  CB  ILE A  52      26.460   7.304 -13.024  1.00  0.240          C  
ATOM    807  CG1 ILE A  52      26.760   7.194 -11.492  1.00  0.240          C  
ATOM    808  CG2 ILE A  52      27.134   6.266 -13.790  1.00  0.240          C  
ATOM    809  CD1 ILE A  52      26.280   5.916 -10.817  1.00  0.240          C  
ATOM    810  H   ILE A  52      28.856   8.906 -14.242  1.00  0.190          H  
ATOM    811  HA  ILE A  52      26.671   8.567 -14.705  1.00  0.220          H  
ATOM    812  HB  ILE A  52      25.386   7.154 -13.132  1.00  0.290          H  
ATOM    813 1HG1 ILE A  52      27.803   7.253 -11.339  1.00  0.290          H  
ATOM    814 2HG1 ILE A  52      26.293   8.016 -10.989  1.00  0.290          H  
ATOM    815 1HG2 ILE A  52      26.843   5.295 -13.433  1.00  0.290          H  
ATOM    816 2HG2 ILE A  52      26.841   6.361 -14.831  1.00  0.290          H  
ATOM    817 3HG2 ILE A  52      28.203   6.393 -13.690  1.00  0.290          H  
ATOM    818 1HD1 ILE A  52      26.537   5.947  -9.764  1.00  0.290          H  
ATOM    819 2HD1 ILE A  52      25.197   5.839 -10.924  1.00  0.290          H  
ATOM    820 3HD1 ILE A  52      26.754   5.049 -11.258  1.00  0.290          H  
ATOM    821  N   ASN A  53      25.717  10.764 -14.047  1.00  0.160          N  
ATOM    822  CA  ASN A  53      24.775  11.846 -13.981  1.00  0.160          C  
ATOM    823  C   ASN A  53      24.249  12.016 -15.408  1.00  0.160          C  
ATOM    824  O   ASN A  53      24.344  11.094 -16.217  1.00  0.200          O  
ATOM    825  CB  ASN A  53      25.456  13.080 -13.429  1.00  0.220          C  
ATOM    826  CG  ASN A  53      25.690  12.993 -11.923  1.00  0.220          C  
ATOM    827  OD1 ASN A  53      24.736  13.060 -11.105  1.00  0.220          O  
ATOM    828  ND2 ASN A  53      26.929  12.883 -11.541  1.00  0.220          N  
ATOM    829  H   ASN A  53      26.426  10.806 -14.769  1.00  0.190          H  
ATOM    830  HA  ASN A  53      23.937  11.569 -13.342  1.00  0.190          H  
ATOM    831 1HB  ASN A  53      26.425  13.210 -13.924  1.00  0.270          H  
ATOM    832 2HB  ASN A  53      24.868  13.942 -13.647  1.00  0.270          H  
ATOM    833 1HD2 ASN A  53      27.164  12.852 -10.547  1.00  0.270          H  
ATOM    834 2HD2 ASN A  53      27.676  12.842 -12.234  1.00  0.270          H  
ATOM    835  N   HIS A  54      23.709  13.173 -15.742  1.00  0.150          N  
ATOM    836  CA  HIS A  54      23.160  13.398 -17.070  1.00  0.160          C  
ATOM    837  C   HIS A  54      23.649  14.731 -17.602  1.00  0.150          C  
ATOM    838  O   HIS A  54      22.850  15.534 -18.080  1.00  0.200          O  
ATOM    839  CB  HIS A  54      21.636  13.431 -16.991  1.00  0.220          C  
ATOM    840  CG  HIS A  54      21.049  12.202 -16.408  1.00  0.220          C  
ATOM    841  ND1 HIS A  54      20.956  11.012 -17.097  1.00  0.220          N  
ATOM    842  CD2 HIS A  54      20.536  11.975 -15.179  1.00  0.220          C  
ATOM    843  CE1 HIS A  54      20.399  10.103 -16.315  1.00  0.220          C  
ATOM    844  NE2 HIS A  54      20.136  10.664 -15.144  1.00  0.220          N  
ATOM    845  H   HIS A  54      23.613  13.921 -15.064  1.00  0.180          H  
ATOM    846  HA  HIS A  54      23.478  12.613 -17.756  1.00  0.190          H  
ATOM    847 1HB  HIS A  54      21.332  14.274 -16.374  1.00  0.260          H  
ATOM    848 2HB  HIS A  54      21.219  13.578 -17.986  1.00  0.260          H  
ATOM    849  HD1 HIS A  54      21.524  10.761 -17.884  1.00  0.260          H  
ATOM    850  HD2 HIS A  54      20.408  12.615 -14.304  1.00  0.260          H  
ATOM    851  HE1 HIS A  54      20.233   9.087 -16.677  1.00  0.260          H  
ATOM    852  N   ILE A  55      24.949  14.968 -17.511  1.00  0.180          N  
ATOM    853  CA  ILE A  55      25.514  16.249 -17.888  1.00  0.160          C  
ATOM    854  C   ILE A  55      25.934  16.185 -19.364  1.00  0.160          C  
ATOM    855  O   ILE A  55      26.862  15.449 -19.688  1.00  0.180          O  
ATOM    856  CB  ILE A  55      26.731  16.540 -16.999  1.00  0.230          C  
ATOM    857  CG1 ILE A  55      26.291  16.548 -15.497  1.00  0.230          C  
ATOM    858  CG2 ILE A  55      27.340  17.897 -17.413  1.00  0.230          C  
ATOM    859  CD1 ILE A  55      27.431  16.557 -14.495  1.00  0.230          C  
ATOM    860  H   ILE A  55      25.550  14.233 -17.161  1.00  0.220          H  
ATOM    861  HA  ILE A  55      24.770  17.014 -17.709  1.00  0.190          H  
ATOM    862  HB  ILE A  55      27.457  15.743 -17.114  1.00  0.280          H  
ATOM    863 1HG1 ILE A  55      25.689  17.411 -15.321  1.00  0.280          H  
ATOM    864 2HG1 ILE A  55      25.686  15.668 -15.299  1.00  0.280          H  
ATOM    865 1HG2 ILE A  55      28.201  18.118 -16.807  1.00  0.280          H  
ATOM    866 2HG2 ILE A  55      27.653  17.873 -18.455  1.00  0.280          H  
ATOM    867 3HG2 ILE A  55      26.599  18.678 -17.284  1.00  0.280          H  
ATOM    868 1HD1 ILE A  55      27.026  16.559 -13.489  1.00  0.280          H  
ATOM    869 2HD1 ILE A  55      28.044  15.664 -14.636  1.00  0.280          H  
ATOM    870 3HD1 ILE A  55      28.038  17.431 -14.626  1.00  0.280          H  
ATOM    871  N   PRO A  56      25.293  16.948 -20.277  1.00  0.180          N  
ATOM    872  CA  PRO A  56      25.497  16.904 -21.723  1.00  0.210          C  
ATOM    873  C   PRO A  56      26.747  17.593 -22.266  1.00  0.170          C  
ATOM    874  O   PRO A  56      27.075  17.424 -23.447  1.00  0.170          O  
ATOM    875  CB  PRO A  56      24.255  17.633 -22.239  1.00  0.320          C  
ATOM    876  CG  PRO A  56      23.922  18.636 -21.149  1.00  0.320          C  
ATOM    877  CD  PRO A  56      24.282  17.951 -19.850  1.00  0.320          C  
ATOM    878  HA  PRO A  56      25.482  15.850 -22.046  1.00  0.250          H  
ATOM    879 1HB  PRO A  56      24.482  18.121 -23.200  1.00  0.380          H  
ATOM    880 2HB  PRO A  56      23.446  16.912 -22.427  1.00  0.380          H  
ATOM    881 1HG  PRO A  56      24.491  19.576 -21.306  1.00  0.380          H  
ATOM    882 2HG  PRO A  56      22.857  18.906 -21.196  1.00  0.380          H  
ATOM    883 1HD  PRO A  56      24.721  18.700 -19.168  1.00  0.380          H  
ATOM    884 2HD  PRO A  56      23.385  17.475 -19.429  1.00  0.380          H  
ATOM    885  N   ASP A  57      27.406  18.409 -21.449  1.00  0.150          N  
ATOM    886  CA  ASP A  57      28.525  19.189 -21.951  1.00  0.220          C  
ATOM    887  C   ASP A  57      29.603  19.575 -20.940  1.00  0.210          C  
ATOM    888  O   ASP A  57      29.339  19.760 -19.749  1.00  0.290          O  
ATOM    889  CB  ASP A  57      28.008  20.437 -22.692  1.00  0.280          C  
ATOM    890  CG  ASP A  57      27.128  21.392 -21.852  1.00  0.280          C  
ATOM    891  OD1 ASP A  57      27.615  22.036 -20.952  1.00  0.280          O  
ATOM    892  OD2 ASP A  57      25.959  21.496 -22.168  1.00  0.280          O  
ATOM    893  H   ASP A  57      27.122  18.519 -20.488  1.00  0.180          H  
ATOM    894  HA  ASP A  57      29.018  18.581 -22.702  1.00  0.260          H  
ATOM    895 1HB  ASP A  57      28.866  20.999 -23.071  1.00  0.340          H  
ATOM    896 2HB  ASP A  57      27.432  20.117 -23.562  1.00  0.340          H  
ATOM    897  N   ILE A  58      30.828  19.673 -21.458  1.00  0.160          N  
ATOM    898  CA  ILE A  58      31.993  20.200 -20.753  1.00  0.160          C  
ATOM    899  C   ILE A  58      32.521  21.431 -21.507  1.00  0.160          C  
ATOM    900  O   ILE A  58      32.737  21.383 -22.718  1.00  0.170          O  
ATOM    901  CB  ILE A  58      33.125  19.154 -20.599  1.00  0.220          C  
ATOM    902  CG1 ILE A  58      32.658  17.954 -19.766  1.00  0.220          C  
ATOM    903  CG2 ILE A  58      34.357  19.804 -19.992  1.00  0.220          C  
ATOM    904  CD1 ILE A  58      33.642  16.804 -19.757  1.00  0.220          C  
ATOM    905  H   ILE A  58      30.935  19.410 -22.442  1.00  0.190          H  
ATOM    906  HA  ILE A  58      31.685  20.522 -19.758  1.00  0.190          H  
ATOM    907  HB  ILE A  58      33.376  18.778 -21.574  1.00  0.270          H  
ATOM    908 1HG1 ILE A  58      32.482  18.274 -18.739  1.00  0.270          H  
ATOM    909 2HG1 ILE A  58      31.729  17.601 -20.169  1.00  0.270          H  
ATOM    910 1HG2 ILE A  58      35.174  19.108 -19.916  1.00  0.270          H  
ATOM    911 2HG2 ILE A  58      34.655  20.589 -20.618  1.00  0.270          H  
ATOM    912 3HG2 ILE A  58      34.115  20.193 -19.002  1.00  0.270          H  
ATOM    913 1HD1 ILE A  58      33.246  16.008 -19.174  1.00  0.270          H  
ATOM    914 2HD1 ILE A  58      33.815  16.454 -20.766  1.00  0.270          H  
ATOM    915 3HD1 ILE A  58      34.568  17.107 -19.323  1.00  0.270          H  
ATOM    916  N   SER A  59      32.743  22.525 -20.793  1.00  0.180          N  
ATOM    917  CA  SER A  59      33.239  23.760 -21.404  1.00  0.180          C  
ATOM    918  C   SER A  59      34.182  24.428 -20.406  1.00  0.170          C  
ATOM    919  O   SER A  59      34.200  24.020 -19.259  1.00  0.240          O  
ATOM    920  CB  SER A  59      32.046  24.640 -21.760  1.00  0.250          C  
ATOM    921  OG  SER A  59      31.402  25.102 -20.607  1.00  0.250          O  
ATOM    922  H   SER A  59      32.521  22.499 -19.797  1.00  0.220          H  
ATOM    923  HA  SER A  59      33.794  23.502 -22.296  1.00  0.220          H  
ATOM    924 1HB  SER A  59      32.328  25.467 -22.383  1.00  0.300          H  
ATOM    925 2HB  SER A  59      31.344  24.040 -22.340  1.00  0.300          H  
ATOM    926  HG  SER A  59      30.623  25.578 -20.914  1.00  0.300          H  
ATOM    927  N   PRO A  60      35.016  25.430 -20.774  1.00  0.150          N  
ATOM    928  CA  PRO A  60      35.917  26.136 -19.851  1.00  0.200          C  
ATOM    929  C   PRO A  60      35.216  26.583 -18.568  1.00  0.240          C  
ATOM    930  O   PRO A  60      35.796  26.535 -17.486  1.00  0.390          O  
ATOM    931  CB  PRO A  60      36.377  27.319 -20.708  1.00  0.300          C  
ATOM    932  CG  PRO A  60      36.352  26.770 -22.133  1.00  0.300          C  
ATOM    933  CD  PRO A  60      35.128  25.875 -22.191  1.00  0.300          C  
ATOM    934  HA  PRO A  60      36.766  25.489 -19.597  1.00  0.240          H  
ATOM    935 1HB  PRO A  60      35.713  28.184 -20.558  1.00  0.360          H  
ATOM    936 2HB  PRO A  60      37.386  27.629 -20.398  1.00  0.360          H  
ATOM    937 1HG  PRO A  60      36.306  27.595 -22.863  1.00  0.360          H  
ATOM    938 2HG  PRO A  60      37.285  26.224 -22.353  1.00  0.360          H  
ATOM    939 1HD  PRO A  60      34.272  26.470 -22.507  1.00  0.360          H  
ATOM    940 2HD  PRO A  60      35.342  25.035 -22.878  1.00  0.360          H  
ATOM    941  N   ALA A  61      33.945  26.962 -18.670  1.00  0.200          N  
ATOM    942  CA  ALA A  61      33.158  27.355 -17.512  1.00  0.250          C  
ATOM    943  C   ALA A  61      33.141  26.268 -16.422  1.00  0.220          C  
ATOM    944  O   ALA A  61      33.199  26.567 -15.227  1.00  0.250          O  
ATOM    945  CB  ALA A  61      31.738  27.656 -17.940  1.00  0.330          C  
ATOM    946  H   ALA A  61      33.502  27.020 -19.578  1.00  0.240          H  
ATOM    947  HA  ALA A  61      33.599  28.256 -17.094  1.00  0.300          H  
ATOM    948 1HB  ALA A  61      31.159  27.979 -17.076  1.00  0.400          H  
ATOM    949 2HB  ALA A  61      31.745  28.443 -18.690  1.00  0.400          H  
ATOM    950 3HB  ALA A  61      31.293  26.754 -18.360  1.00  0.400          H  
ATOM    951  N   SER A  62      33.102  24.994 -16.842  1.00  0.210          N  
ATOM    952  CA  SER A  62      32.948  23.823 -15.983  1.00  0.180          C  
ATOM    953  C   SER A  62      33.964  23.718 -14.874  1.00  0.240          C  
ATOM    954  O   SER A  62      33.634  23.326 -13.753  1.00  0.340          O  
ATOM    955  CB  SER A  62      33.132  22.571 -16.832  1.00  0.260          C  
ATOM    956  OG  SER A  62      32.127  22.433 -17.821  1.00  0.260          O  
ATOM    957  H   SER A  62      33.157  24.787 -17.838  1.00  0.250          H  
ATOM    958  HA  SER A  62      31.950  23.846 -15.546  1.00  0.220          H  
ATOM    959 1HB  SER A  62      34.105  22.618 -17.308  1.00  0.320          H  
ATOM    960 2HB  SER A  62      33.156  21.698 -16.195  1.00  0.320          H  
ATOM    961  HG  SER A  62      31.426  21.908 -17.425  1.00  0.320          H  
ATOM    962  N   PHE A  63      35.212  24.038 -15.182  1.00  0.380          N  
ATOM    963  CA  PHE A  63      36.271  23.921 -14.211  1.00  0.190          C  
ATOM    964  C   PHE A  63      37.001  25.256 -14.117  1.00  0.240          C  
ATOM    965  O   PHE A  63      38.169  25.292 -13.740  1.00  0.450          O  
ATOM    966  CB  PHE A  63      37.249  22.823 -14.654  1.00  0.340          C  
ATOM    967  CG  PHE A  63      36.594  21.484 -15.027  1.00  0.340          C  
ATOM    968  CD1 PHE A  63      36.652  21.053 -16.351  1.00  0.340          C  
ATOM    969  CD2 PHE A  63      35.901  20.689 -14.119  1.00  0.340          C  
ATOM    970  CE1 PHE A  63      36.059  19.885 -16.744  1.00  0.340          C  
ATOM    971  CE2 PHE A  63      35.297  19.510 -14.526  1.00  0.340          C  
ATOM    972  CZ  PHE A  63      35.377  19.110 -15.840  1.00  0.340          C  
ATOM    973  H   PHE A  63      35.431  24.365 -16.120  1.00  0.460          H  
ATOM    974  HA  PHE A  63      35.847  23.682 -13.238  1.00  0.230          H  
ATOM    975 1HB  PHE A  63      37.817  23.176 -15.516  1.00  0.410          H  
ATOM    976 2HB  PHE A  63      37.953  22.637 -13.855  1.00  0.410          H  
ATOM    977  HD1 PHE A  63      37.186  21.665 -17.094  1.00  0.410          H  
ATOM    978  HD2 PHE A  63      35.823  20.998 -13.090  1.00  0.410          H  
ATOM    979  HE1 PHE A  63      36.130  19.580 -17.781  1.00  0.410          H  
ATOM    980  HE2 PHE A  63      34.753  18.900 -13.810  1.00  0.410          H  
ATOM    981  HZ  PHE A  63      34.903  18.182 -16.163  1.00  0.410          H  
ATOM    982  N   HIS A  64      36.328  26.357 -14.462  1.00  0.290          N  
ATOM    983  CA  HIS A  64      36.981  27.670 -14.570  1.00  0.330          C  
ATOM    984  C   HIS A  64      37.808  28.066 -13.357  1.00  0.230          C  
ATOM    985  O   HIS A  64      38.935  28.543 -13.492  1.00  0.360          O  
ATOM    986  CB  HIS A  64      35.938  28.759 -14.841  1.00  0.450          C  
ATOM    987  CG  HIS A  64      36.511  30.130 -15.059  1.00  0.450          C  
ATOM    988  ND1 HIS A  64      37.175  30.474 -16.220  1.00  0.450          N  
ATOM    989  CD2 HIS A  64      36.511  31.242 -14.285  1.00  0.450          C  
ATOM    990  CE1 HIS A  64      37.561  31.736 -16.145  1.00  0.450          C  
ATOM    991  NE2 HIS A  64      37.169  32.223 -14.984  1.00  0.450          N  
ATOM    992  H   HIS A  64      35.334  26.286 -14.713  1.00  0.350          H  
ATOM    993  HA  HIS A  64      37.654  27.648 -15.426  1.00  0.400          H  
ATOM    994 1HB  HIS A  64      35.387  28.491 -15.725  1.00  0.540          H  
ATOM    995 2HB  HIS A  64      35.229  28.803 -14.018  1.00  0.540          H  
ATOM    996  HD1 HIS A  64      37.514  29.831 -16.907  1.00  0.540          H  
ATOM    997  HD2 HIS A  64      36.110  31.461 -13.302  1.00  0.540          H  
ATOM    998  HE1 HIS A  64      38.107  32.198 -16.966  1.00  0.540          H  
ATOM    999  N   ARG A  65      37.254  27.898 -12.163  1.00  0.200          N  
ATOM   1000  CA  ARG A  65      37.979  28.287 -10.961  1.00  0.250          C  
ATOM   1001  C   ARG A  65      38.669  27.106 -10.285  1.00  0.230          C  
ATOM   1002  O   ARG A  65      39.342  27.266  -9.265  1.00  0.330          O  
ATOM   1003  CB  ARG A  65      37.029  28.942  -9.973  1.00  0.330          C  
ATOM   1004  CG  ARG A  65      36.435  30.252 -10.445  1.00  0.330          C  
ATOM   1005  CD  ARG A  65      35.394  30.794  -9.518  1.00  0.330          C  
ATOM   1006  NE  ARG A  65      35.924  31.172  -8.205  1.00  0.330          N  
ATOM   1007  CZ  ARG A  65      35.161  31.563  -7.151  1.00  0.330          C  
ATOM   1008  NH1 ARG A  65      33.849  31.633  -7.272  1.00  0.330          N  
ATOM   1009  NH2 ARG A  65      35.727  31.878  -5.993  1.00  0.330          N  
ATOM   1010  H   ARG A  65      36.329  27.493 -12.104  1.00  0.240          H  
ATOM   1011  HA  ARG A  65      38.741  29.015 -11.241  1.00  0.300          H  
ATOM   1012 1HB  ARG A  65      36.216  28.258  -9.733  1.00  0.400          H  
ATOM   1013 2HB  ARG A  65      37.570  29.151  -9.058  1.00  0.400          H  
ATOM   1014 1HG  ARG A  65      37.227  30.993 -10.552  1.00  0.400          H  
ATOM   1015 2HG  ARG A  65      35.964  30.088 -11.407  1.00  0.400          H  
ATOM   1016 1HD  ARG A  65      34.946  31.678  -9.972  1.00  0.400          H  
ATOM   1017 2HD  ARG A  65      34.629  30.033  -9.371  1.00  0.400          H  
ATOM   1018  HE  ARG A  65      36.927  31.133  -8.071  1.00  0.400          H  
ATOM   1019 1HH1 ARG A  65      33.405  31.400  -8.146  1.00  0.400          H  
ATOM   1020 2HH1 ARG A  65      33.284  31.925  -6.487  1.00  0.400          H  
ATOM   1021 1HH2 ARG A  65      36.730  31.818  -5.876  1.00  0.400          H  
ATOM   1022 2HH2 ARG A  65      35.155  32.166  -5.213  1.00  0.400          H  
ATOM   1023  N   LEU A  66      38.536  25.911 -10.847  1.00  0.200          N  
ATOM   1024  CA  LEU A  66      39.064  24.718 -10.199  1.00  0.190          C  
ATOM   1025  C   LEU A  66      40.469  24.441 -10.730  1.00  0.180          C  
ATOM   1026  O   LEU A  66      40.773  23.398 -11.312  1.00  0.200          O  
ATOM   1027  CB  LEU A  66      38.097  23.550 -10.430  1.00  0.270          C  
ATOM   1028  CG  LEU A  66      36.596  23.777 -10.005  1.00  0.270          C  
ATOM   1029  CD1 LEU A  66      35.813  22.518 -10.294  1.00  0.270          C  
ATOM   1030  CD2 LEU A  66      36.494  24.159  -8.550  1.00  0.270          C  
ATOM   1031  H   LEU A  66      38.106  25.834 -11.767  1.00  0.240          H  
ATOM   1032  HA  LEU A  66      39.154  24.899  -9.128  1.00  0.230          H  
ATOM   1033 1HB  LEU A  66      38.121  23.284 -11.483  1.00  0.320          H  
ATOM   1034 2HB  LEU A  66      38.444  22.723  -9.843  1.00  0.320          H  
ATOM   1035  HG  LEU A  66      36.170  24.576 -10.608  1.00  0.320          H  
ATOM   1036 1HD1 LEU A  66      34.765  22.665 -10.030  1.00  0.320          H  
ATOM   1037 2HD1 LEU A  66      35.886  22.281 -11.337  1.00  0.320          H  
ATOM   1038 3HD1 LEU A  66      36.227  21.706  -9.701  1.00  0.320          H  
ATOM   1039 1HD2 LEU A  66      35.448  24.314  -8.277  1.00  0.320          H  
ATOM   1040 2HD2 LEU A  66      36.910  23.372  -7.928  1.00  0.320          H  
ATOM   1041 3HD2 LEU A  66      37.029  25.071  -8.383  1.00  0.320          H  
ATOM   1042  N   VAL A  67      41.337  25.397 -10.477  1.00  0.240          N  
ATOM   1043  CA  VAL A  67      42.695  25.426 -10.999  1.00  0.280          C  
ATOM   1044  C   VAL A  67      43.619  24.406 -10.354  1.00  0.270          C  
ATOM   1045  O   VAL A  67      44.717  24.168 -10.845  1.00  0.410          O  
ATOM   1046  CB  VAL A  67      43.276  26.845 -10.849  1.00  0.380          C  
ATOM   1047  CG1 VAL A  67      42.395  27.834 -11.629  1.00  0.380          C  
ATOM   1048  CG2 VAL A  67      43.361  27.233  -9.369  1.00  0.380          C  
ATOM   1049  H   VAL A  67      40.962  26.170  -9.923  1.00  0.290          H  
ATOM   1050  HA  VAL A  67      42.641  25.204 -12.067  1.00  0.340          H  
ATOM   1051  HB  VAL A  67      44.272  26.872 -11.290  1.00  0.450          H  
ATOM   1052 1HG1 VAL A  67      42.811  28.838 -11.548  1.00  0.450          H  
ATOM   1053 2HG1 VAL A  67      42.360  27.539 -12.678  1.00  0.450          H  
ATOM   1054 3HG1 VAL A  67      41.386  27.836 -11.228  1.00  0.450          H  
ATOM   1055 1HG2 VAL A  67      43.777  28.233  -9.281  1.00  0.450          H  
ATOM   1056 2HG2 VAL A  67      42.371  27.217  -8.915  1.00  0.450          H  
ATOM   1057 3HG2 VAL A  67      44.007  26.535  -8.842  1.00  0.450          H  
ATOM   1058  N   HIS A  68      43.177  23.820  -9.250  1.00  0.200          N  
ATOM   1059  CA  HIS A  68      43.964  22.852  -8.514  1.00  0.180          C  
ATOM   1060  C   HIS A  68      43.610  21.413  -8.864  1.00  0.160          C  
ATOM   1061  O   HIS A  68      44.197  20.487  -8.306  1.00  0.170          O  
ATOM   1062  CB  HIS A  68      43.772  23.042  -7.003  1.00  0.260          C  
ATOM   1063  CG  HIS A  68      44.247  24.357  -6.496  1.00  0.260          C  
ATOM   1064  ND1 HIS A  68      43.391  25.406  -6.196  1.00  0.260          N  
ATOM   1065  CD2 HIS A  68      45.499  24.813  -6.267  1.00  0.260          C  
ATOM   1066  CE1 HIS A  68      44.101  26.438  -5.785  1.00  0.260          C  
ATOM   1067  NE2 HIS A  68      45.386  26.106  -5.824  1.00  0.260          N  
ATOM   1068  H   HIS A  68      42.255  24.059  -8.921  1.00  0.240          H  
ATOM   1069  HA  HIS A  68      45.018  22.997  -8.740  1.00  0.220          H  
ATOM   1070 1HB  HIS A  68      42.707  22.943  -6.757  1.00  0.310          H  
ATOM   1071 2HB  HIS A  68      44.298  22.257  -6.466  1.00  0.310          H  
ATOM   1072  HD1 HIS A  68      42.363  25.375  -6.124  1.00  0.310          H  
ATOM   1073  HD2 HIS A  68      46.483  24.355  -6.373  1.00  0.310          H  
ATOM   1074  HE1 HIS A  68      43.604  27.363  -5.495  1.00  0.310          H  
ATOM   1075  N   LEU A  69      42.696  21.200  -9.814  1.00  0.160          N  
ATOM   1076  CA  LEU A  69      42.322  19.826 -10.119  1.00  0.160          C  
ATOM   1077  C   LEU A  69      43.480  18.982 -10.580  1.00  0.150          C  
ATOM   1078  O   LEU A  69      44.259  19.370 -11.447  1.00  0.150          O  
ATOM   1079  CB  LEU A  69      41.203  19.772 -11.171  1.00  0.220          C  
ATOM   1080  CG  LEU A  69      39.809  20.225 -10.683  1.00  0.220          C  
ATOM   1081  CD1 LEU A  69      38.865  20.392 -11.870  1.00  0.220          C  
ATOM   1082  CD2 LEU A  69      39.206  19.173  -9.725  1.00  0.220          C  
ATOM   1083  H   LEU A  69      42.235  21.982 -10.288  1.00  0.190          H  
ATOM   1084  HA  LEU A  69      41.950  19.379  -9.214  1.00  0.190          H  
ATOM   1085 1HB  LEU A  69      41.486  20.413 -11.998  1.00  0.270          H  
ATOM   1086 2HB  LEU A  69      41.121  18.748 -11.542  1.00  0.270          H  
ATOM   1087  HG  LEU A  69      39.916  21.163 -10.171  1.00  0.270          H  
ATOM   1088 1HD1 LEU A  69      37.895  20.720 -11.522  1.00  0.270          H  
ATOM   1089 2HD1 LEU A  69      39.276  21.133 -12.553  1.00  0.270          H  
ATOM   1090 3HD1 LEU A  69      38.755  19.465 -12.369  1.00  0.270          H  
ATOM   1091 1HD2 LEU A  69      38.231  19.525  -9.401  1.00  0.270          H  
ATOM   1092 2HD2 LEU A  69      39.099  18.214 -10.241  1.00  0.270          H  
ATOM   1093 3HD2 LEU A  69      39.834  19.040  -8.860  1.00  0.270          H  
ATOM   1094  N   VAL A  70      43.546  17.803  -9.981  1.00  0.150          N  
ATOM   1095  CA  VAL A  70      44.506  16.756 -10.222  1.00  0.150          C  
ATOM   1096  C   VAL A  70      43.779  15.630 -10.938  1.00  0.150          C  
ATOM   1097  O   VAL A  70      44.301  15.034 -11.886  1.00  0.150          O  
ATOM   1098  CB  VAL A  70      45.116  16.266  -8.896  1.00  0.210          C  
ATOM   1099  CG1 VAL A  70      46.065  15.105  -9.152  1.00  0.210          C  
ATOM   1100  CG2 VAL A  70      45.837  17.425  -8.240  1.00  0.210          C  
ATOM   1101  H   VAL A  70      42.857  17.617  -9.267  1.00  0.180          H  
ATOM   1102  HA  VAL A  70      45.301  17.139 -10.851  1.00  0.180          H  
ATOM   1103  HB  VAL A  70      44.322  15.907  -8.237  1.00  0.250          H  
ATOM   1104 1HG1 VAL A  70      46.490  14.770  -8.210  1.00  0.250          H  
ATOM   1105 2HG1 VAL A  70      45.533  14.277  -9.620  1.00  0.250          H  
ATOM   1106 3HG1 VAL A  70      46.856  15.451  -9.813  1.00  0.250          H  
ATOM   1107 1HG2 VAL A  70      46.271  17.104  -7.298  1.00  0.250          H  
ATOM   1108 2HG2 VAL A  70      46.625  17.782  -8.908  1.00  0.250          H  
ATOM   1109 3HG2 VAL A  70      45.133  18.229  -8.054  1.00  0.250          H  
ATOM   1110  N   GLU A  71      42.582  15.315 -10.459  1.00  0.160          N  
ATOM   1111  CA  GLU A  71      41.804  14.234 -11.027  1.00  0.170          C  
ATOM   1112  C   GLU A  71      40.371  14.640 -11.357  1.00  0.160          C  
ATOM   1113  O   GLU A  71      39.666  15.228 -10.524  1.00  0.160          O  
ATOM   1114  CB  GLU A  71      41.768  13.077 -10.035  1.00  0.230          C  
ATOM   1115  CG  GLU A  71      41.018  11.831 -10.478  1.00  0.230          C  
ATOM   1116  CD  GLU A  71      41.052  10.771  -9.419  1.00  0.230          C  
ATOM   1117  OE1 GLU A  71      40.406  10.961  -8.405  1.00  0.230          O  
ATOM   1118  OE2 GLU A  71      41.738   9.789  -9.587  1.00  0.230          O  
ATOM   1119  H   GLU A  71      42.213  15.834  -9.663  1.00  0.190          H  
ATOM   1120  HA  GLU A  71      42.285  13.908 -11.943  1.00  0.200          H  
ATOM   1121 1HB  GLU A  71      42.786  12.787  -9.779  1.00  0.280          H  
ATOM   1122 2HB  GLU A  71      41.293  13.424  -9.132  1.00  0.280          H  
ATOM   1123 1HG  GLU A  71      39.976  12.084 -10.677  1.00  0.280          H  
ATOM   1124 2HG  GLU A  71      41.453  11.450 -11.403  1.00  0.280          H  
ATOM   1125  N   ILE A  72      39.946  14.306 -12.578  1.00  0.170          N  
ATOM   1126  CA  ILE A  72      38.567  14.512 -13.015  1.00  0.170          C  
ATOM   1127  C   ILE A  72      37.963  13.218 -13.505  1.00  0.160          C  
ATOM   1128  O   ILE A  72      38.389  12.667 -14.526  1.00  0.230          O  
ATOM   1129  CB  ILE A  72      38.432  15.549 -14.154  1.00  0.240          C  
ATOM   1130  CG1 ILE A  72      38.932  16.888 -13.695  1.00  0.240          C  
ATOM   1131  CG2 ILE A  72      36.936  15.626 -14.659  1.00  0.240          C  
ATOM   1132  CD1 ILE A  72      39.048  17.902 -14.794  1.00  0.240          C  
ATOM   1133  H   ILE A  72      40.613  13.839 -13.204  1.00  0.200          H  
ATOM   1134  HA  ILE A  72      37.977  14.854 -12.165  1.00  0.200          H  
ATOM   1135  HB  ILE A  72      39.070  15.244 -14.970  1.00  0.290          H  
ATOM   1136 1HG1 ILE A  72      38.252  17.264 -12.934  1.00  0.290          H  
ATOM   1137 2HG1 ILE A  72      39.906  16.762 -13.243  1.00  0.290          H  
ATOM   1138 1HG2 ILE A  72      36.840  16.325 -15.473  1.00  0.290          H  
ATOM   1139 2HG2 ILE A  72      36.609  14.651 -15.017  1.00  0.290          H  
ATOM   1140 3HG2 ILE A  72      36.291  15.941 -13.836  1.00  0.290          H  
ATOM   1141 1HD1 ILE A  72      39.404  18.799 -14.372  1.00  0.290          H  
ATOM   1142 2HD1 ILE A  72      39.747  17.547 -15.549  1.00  0.290          H  
ATOM   1143 3HD1 ILE A  72      38.099  18.097 -15.252  1.00  0.290          H  
ATOM   1144  N   ASP A  73      36.914  12.790 -12.827  1.00  0.120          N  
ATOM   1145  CA  ASP A  73      36.202  11.582 -13.192  1.00  0.120          C  
ATOM   1146  C   ASP A  73      34.819  11.943 -13.716  1.00  0.130          C  
ATOM   1147  O   ASP A  73      33.940  12.329 -12.953  1.00  0.200          O  
ATOM   1148  CB  ASP A  73      36.111  10.609 -12.012  1.00  0.170          C  
ATOM   1149  CG  ASP A  73      35.373   9.331 -12.379  1.00  0.170          C  
ATOM   1150  OD1 ASP A  73      34.987   9.202 -13.526  1.00  0.170          O  
ATOM   1151  OD2 ASP A  73      35.102   8.507 -11.508  1.00  0.170          O  
ATOM   1152  H   ASP A  73      36.609  13.323 -12.005  1.00  0.140          H  
ATOM   1153  HA  ASP A  73      36.739  11.101 -13.993  1.00  0.140          H  
ATOM   1154 1HB  ASP A  73      37.120  10.343 -11.688  1.00  0.200          H  
ATOM   1155 2HB  ASP A  73      35.628  11.080 -11.178  1.00  0.200          H  
ATOM   1156  N   PHE A  74      34.626  11.888 -15.025  1.00  0.120          N  
ATOM   1157  CA  PHE A  74      33.370  12.303 -15.641  1.00  0.170          C  
ATOM   1158  C   PHE A  74      32.784  11.098 -16.376  1.00  0.210          C  
ATOM   1159  O   PHE A  74      32.120  11.214 -17.407  1.00  0.270          O  
ATOM   1160  CB  PHE A  74      33.634  13.463 -16.607  1.00  0.220          C  
ATOM   1161  CG  PHE A  74      32.427  14.242 -17.068  1.00  0.220          C  
ATOM   1162  CD1 PHE A  74      31.941  15.291 -16.313  1.00  0.220          C  
ATOM   1163  CD2 PHE A  74      31.769  13.931 -18.239  1.00  0.220          C  
ATOM   1164  CE1 PHE A  74      30.844  16.010 -16.726  1.00  0.220          C  
ATOM   1165  CE2 PHE A  74      30.683  14.639 -18.629  1.00  0.220          C  
ATOM   1166  CZ  PHE A  74      30.224  15.676 -17.891  1.00  0.220          C  
ATOM   1167  H   PHE A  74      35.371  11.536 -15.635  1.00  0.140          H  
ATOM   1168  HA  PHE A  74      32.665  12.614 -14.870  1.00  0.200          H  
ATOM   1169 1HB  PHE A  74      34.320  14.163 -16.136  1.00  0.260          H  
ATOM   1170 2HB  PHE A  74      34.135  13.073 -17.460  1.00  0.260          H  
ATOM   1171  HD1 PHE A  74      32.444  15.545 -15.399  1.00  0.260          H  
ATOM   1172  HD2 PHE A  74      32.124  13.101 -18.854  1.00  0.260          H  
ATOM   1173  HE1 PHE A  74      30.468  16.838 -16.130  1.00  0.260          H  
ATOM   1174  HE2 PHE A  74      30.181  14.373 -19.528  1.00  0.260          H  
ATOM   1175  HZ  PHE A  74      29.364  16.226 -18.242  1.00  0.260          H  
ATOM   1176  N   ARG A  75      33.054   9.919 -15.857  1.00  0.200          N  
ATOM   1177  CA  ARG A  75      32.575   8.734 -16.523  1.00  0.210          C  
ATOM   1178  C   ARG A  75      31.080   8.492 -16.526  1.00  0.200          C  
ATOM   1179  O   ARG A  75      30.350   8.804 -15.580  1.00  0.230          O  
ATOM   1180  CB  ARG A  75      33.243   7.531 -15.938  1.00  0.290          C  
ATOM   1181  CG  ARG A  75      34.650   7.506 -16.269  1.00  0.290          C  
ATOM   1182  CD  ARG A  75      35.339   6.354 -15.749  1.00  0.290          C  
ATOM   1183  NE  ARG A  75      35.527   6.442 -14.373  1.00  0.290          N  
ATOM   1184  CZ  ARG A  75      36.147   5.511 -13.655  1.00  0.290          C  
ATOM   1185  NH1 ARG A  75      36.629   4.434 -14.274  1.00  0.290          N  
ATOM   1186  NH2 ARG A  75      36.269   5.683 -12.347  1.00  0.290          N  
ATOM   1187  H   ARG A  75      33.639   9.832 -15.004  1.00  0.240          H  
ATOM   1188  HA  ARG A  75      32.895   8.809 -17.562  1.00  0.250          H  
ATOM   1189 1HB  ARG A  75      33.143   7.546 -14.852  1.00  0.350          H  
ATOM   1190 2HB  ARG A  75      32.779   6.622 -16.314  1.00  0.350          H  
ATOM   1191 1HG  ARG A  75      34.771   7.567 -17.315  1.00  0.350          H  
ATOM   1192 2HG  ARG A  75      35.099   8.382 -15.822  1.00  0.350          H  
ATOM   1193 1HD  ARG A  75      34.747   5.465 -15.953  1.00  0.350          H  
ATOM   1194 2HD  ARG A  75      36.296   6.257 -16.218  1.00  0.350          H  
ATOM   1195  HE  ARG A  75      35.175   7.293 -13.898  1.00  0.350          H  
ATOM   1196 1HH1 ARG A  75      36.531   4.344 -15.313  1.00  0.350          H  
ATOM   1197 2HH1 ARG A  75      37.100   3.716 -13.749  1.00  0.350          H  
ATOM   1198 1HH2 ARG A  75      35.869   6.544 -11.911  1.00  0.350          H  
ATOM   1199 2HH2 ARG A  75      36.736   4.998 -11.779  1.00  0.350          H  
ATOM   1200  N   CYS A  76      30.657   7.857 -17.599  1.00  0.190          N  
ATOM   1201  CA  CYS A  76      29.311   7.371 -17.801  1.00  0.210          C  
ATOM   1202  C   CYS A  76      28.227   8.442 -17.752  1.00  0.230          C  
ATOM   1203  O   CYS A  76      27.169   8.220 -17.167  1.00  0.300          O  
ATOM   1204  CB  CYS A  76      28.999   6.310 -16.741  1.00  0.290          C  
ATOM   1205  SG  CYS A  76      30.128   4.902 -16.753  1.00  0.290          S  
ATOM   1206  H   CYS A  76      31.345   7.673 -18.326  1.00  0.230          H  
ATOM   1207  HA  CYS A  76      29.276   6.894 -18.773  1.00  0.250          H  
ATOM   1208 1HB  CYS A  76      29.049   6.764 -15.764  1.00  0.340          H  
ATOM   1209 2HB  CYS A  76      27.989   5.941 -16.881  1.00  0.340          H  
ATOM   1210  N   ASN A  77      28.449   9.611 -18.391  1.00  0.200          N  
ATOM   1211  CA  ASN A  77      27.384  10.607 -18.418  1.00  0.220          C  
ATOM   1212  C   ASN A  77      26.568  10.528 -19.722  1.00  0.220          C  
ATOM   1213  O   ASN A  77      25.599  11.271 -19.898  1.00  0.270          O  
ATOM   1214  CB  ASN A  77      27.938  11.984 -18.081  1.00  0.300          C  
ATOM   1215  CG  ASN A  77      28.325  12.005 -16.598  1.00  0.300          C  
ATOM   1216  OD1 ASN A  77      27.703  11.261 -15.837  1.00  0.300          O  
ATOM   1217  ND2 ASN A  77      29.267  12.785 -16.173  1.00  0.300          N  
ATOM   1218  H   ASN A  77      29.323   9.812 -18.883  1.00  0.240          H  
ATOM   1219  HA  ASN A  77      26.673  10.368 -17.627  1.00  0.260          H  
ATOM   1220 1HB  ASN A  77      28.815  12.199 -18.684  1.00  0.360          H  
ATOM   1221 2HB  ASN A  77      27.192  12.756 -18.279  1.00  0.360          H  
ATOM   1222 1HD2 ASN A  77      29.486  12.787 -15.176  1.00  0.360          H  
ATOM   1223 2HD2 ASN A  77      29.765  13.381 -16.806  1.00  0.360          H  
ATOM   1224  N   CYS A  78      26.949   9.604 -20.620  1.00  0.180          N  
ATOM   1225  CA  CYS A  78      26.197   9.312 -21.828  1.00  0.180          C  
ATOM   1226  C   CYS A  78      26.629   7.955 -22.372  1.00  0.180          C  
ATOM   1227  O   CYS A  78      27.303   7.859 -23.393  1.00  0.220          O  
ATOM   1228  CB  CYS A  78      26.384  10.388 -22.894  1.00  0.250          C  
ATOM   1229  SG  CYS A  78      25.285  10.179 -24.306  1.00  0.250          S  
ATOM   1230  H   CYS A  78      27.773   9.037 -20.435  1.00  0.220          H  
ATOM   1231  HA  CYS A  78      25.142   9.262 -21.575  1.00  0.220          H  
ATOM   1232 1HB  CYS A  78      26.197  11.372 -22.462  1.00  0.300          H  
ATOM   1233 2HB  CYS A  78      27.406  10.380 -23.258  1.00  0.300          H  
ATOM   1234  N   VAL A  79      26.197   6.911 -21.693  1.00  0.200          N  
ATOM   1235  CA  VAL A  79      26.636   5.542 -21.929  1.00  0.200          C  
ATOM   1236  C   VAL A  79      25.981   4.949 -23.190  1.00  0.210          C  
ATOM   1237  O   VAL A  79      24.785   5.154 -23.379  1.00  0.280          O  
ATOM   1238  CB  VAL A  79      26.301   4.701 -20.673  1.00  0.280          C  
ATOM   1239  CG1 VAL A  79      26.620   3.256 -20.868  1.00  0.280          C  
ATOM   1240  CG2 VAL A  79      27.085   5.223 -19.512  1.00  0.280          C  
ATOM   1241  H   VAL A  79      25.577   7.099 -20.918  1.00  0.240          H  
ATOM   1242  HA  VAL A  79      27.714   5.569 -22.021  1.00  0.240          H  
ATOM   1243  HB  VAL A  79      25.236   4.783 -20.469  1.00  0.340          H  
ATOM   1244 1HG1 VAL A  79      26.361   2.698 -19.969  1.00  0.340          H  
ATOM   1245 2HG1 VAL A  79      26.048   2.884 -21.697  1.00  0.340          H  
ATOM   1246 3HG1 VAL A  79      27.675   3.132 -21.062  1.00  0.340          H  
ATOM   1247 1HG2 VAL A  79      26.845   4.647 -18.620  1.00  0.340          H  
ATOM   1248 2HG2 VAL A  79      28.146   5.127 -19.732  1.00  0.340          H  
ATOM   1249 3HG2 VAL A  79      26.842   6.268 -19.341  1.00  0.340          H  
ATOM   1250  N   PRO A  80      26.723   4.231 -24.075  1.00  0.200          N  
ATOM   1251  CA  PRO A  80      26.215   3.586 -25.285  1.00  0.220          C  
ATOM   1252  C   PRO A  80      24.990   2.737 -24.956  1.00  0.260          C  
ATOM   1253  O   PRO A  80      24.903   2.142 -23.873  1.00  0.270          O  
ATOM   1254  CB  PRO A  80      27.415   2.754 -25.755  1.00  0.330          C  
ATOM   1255  CG  PRO A  80      28.623   3.533 -25.269  1.00  0.330          C  
ATOM   1256  CD  PRO A  80      28.209   4.114 -23.925  1.00  0.330          C  
ATOM   1257  HA  PRO A  80      25.959   4.356 -26.027  1.00  0.260          H  
ATOM   1258 1HB  PRO A  80      27.354   1.733 -25.356  1.00  0.400          H  
ATOM   1259 2HB  PRO A  80      27.401   2.659 -26.853  1.00  0.400          H  
ATOM   1260 1HG  PRO A  80      29.501   2.869 -25.190  1.00  0.400          H  
ATOM   1261 2HG  PRO A  80      28.900   4.305 -25.997  1.00  0.400          H  
ATOM   1262 1HD  PRO A  80      28.494   3.450 -23.116  1.00  0.400          H  
ATOM   1263 2HD  PRO A  80      28.690   5.104 -23.850  1.00  0.400          H  
ATOM   1264  N   ILE A  81      24.053   2.717 -25.897  1.00  0.320          N  
ATOM   1265  CA  ILE A  81      22.751   2.089 -25.727  1.00  0.400          C  
ATOM   1266  C   ILE A  81      22.639   0.632 -25.257  1.00  0.410          C  
ATOM   1267  O   ILE A  81      21.652   0.290 -24.610  1.00  0.600          O  
ATOM   1268  CB  ILE A  81      21.930   2.250 -27.031  1.00  0.530          C  
ATOM   1269  CG1 ILE A  81      22.651   1.538 -28.229  1.00  0.530          C  
ATOM   1270  CG2 ILE A  81      21.708   3.748 -27.315  1.00  0.530          C  
ATOM   1271  CD1 ILE A  81      21.828   1.426 -29.498  1.00  0.530          C  
ATOM   1272  H   ILE A  81      24.245   3.213 -26.756  1.00  0.380          H  
ATOM   1273  HA  ILE A  81      22.266   2.678 -24.987  1.00  0.480          H  
ATOM   1274  HB  ILE A  81      20.962   1.768 -26.902  1.00  0.630          H  
ATOM   1275 1HG1 ILE A  81      23.562   2.075 -28.468  1.00  0.630          H  
ATOM   1276 2HG1 ILE A  81      22.908   0.545 -27.942  1.00  0.630          H  
ATOM   1277 1HG2 ILE A  81      21.106   3.880 -28.207  1.00  0.630          H  
ATOM   1278 2HG2 ILE A  81      21.193   4.191 -26.483  1.00  0.630          H  
ATOM   1279 3HG2 ILE A  81      22.660   4.252 -27.451  1.00  0.630          H  
ATOM   1280 1HD1 ILE A  81      22.412   0.909 -30.260  1.00  0.630          H  
ATOM   1281 2HD1 ILE A  81      20.921   0.857 -29.291  1.00  0.630          H  
ATOM   1282 3HD1 ILE A  81      21.560   2.409 -29.871  1.00  0.630          H  
ATOM   1283  N   ARG A  82      23.620  -0.229 -25.517  1.00  0.290          N  
ATOM   1284  CA  ARG A  82      23.487  -1.610 -25.049  1.00  0.280          C  
ATOM   1285  C   ARG A  82      24.213  -1.820 -23.720  1.00  0.270          C  
ATOM   1286  O   ARG A  82      24.279  -2.953 -23.218  1.00  0.280          O  
ATOM   1287  CB  ARG A  82      23.992  -2.595 -26.087  1.00  0.400          C  
ATOM   1288  CG  ARG A  82      23.200  -2.660 -27.393  1.00  0.400          C  
ATOM   1289  CD  ARG A  82      23.867  -3.533 -28.415  1.00  0.400          C  
ATOM   1290  NE  ARG A  82      23.078  -3.619 -29.635  1.00  0.400          N  
ATOM   1291  CZ  ARG A  82      23.434  -4.258 -30.780  1.00  0.400          C  
ATOM   1292  NH1 ARG A  82      24.603  -4.879 -30.913  1.00  0.400          N  
ATOM   1293  NH2 ARG A  82      22.584  -4.259 -31.799  1.00  0.400          N  
ATOM   1294  H   ARG A  82      24.433   0.046 -26.058  1.00  0.350          H  
ATOM   1295  HA  ARG A  82      22.429  -1.817 -24.890  1.00  0.340          H  
ATOM   1296 1HB  ARG A  82      24.968  -2.335 -26.334  1.00  0.480          H  
ATOM   1297 2HB  ARG A  82      24.022  -3.597 -25.661  1.00  0.480          H  
ATOM   1298 1HG  ARG A  82      22.208  -3.060 -27.195  1.00  0.480          H  
ATOM   1299 2HG  ARG A  82      23.110  -1.674 -27.812  1.00  0.480          H  
ATOM   1300 1HD  ARG A  82      24.839  -3.104 -28.670  1.00  0.480          H  
ATOM   1301 2HD  ARG A  82      24.004  -4.539 -28.016  1.00  0.480          H  
ATOM   1302  HE  ARG A  82      22.172  -3.171 -29.621  1.00  0.480          H  
ATOM   1303 1HH1 ARG A  82      25.311  -4.898 -30.158  1.00  0.480          H  
ATOM   1304 2HH1 ARG A  82      24.823  -5.340 -31.781  1.00  0.480          H  
ATOM   1305 1HH2 ARG A  82      21.692  -3.791 -31.716  1.00  0.480          H  
ATOM   1306 2HH2 ARG A  82      22.827  -4.725 -32.661  1.00  0.480          H  
ATOM   1307  N   LEU A  83      24.794  -0.730 -23.197  1.00  0.270          N  
ATOM   1308  CA  LEU A  83      25.533  -0.705 -21.944  1.00  0.270          C  
ATOM   1309  C   LEU A  83      24.745   0.039 -20.861  1.00  0.290          C  
ATOM   1310  O   LEU A  83      24.776  -0.338 -19.687  1.00  0.310          O  
ATOM   1311  CB  LEU A  83      26.903  -0.027 -22.159  1.00  0.380          C  
ATOM   1312  CG  LEU A  83      27.906  -0.694 -23.148  1.00  0.380          C  
ATOM   1313  CD1 LEU A  83      29.123   0.195 -23.298  1.00  0.380          C  
ATOM   1314  CD2 LEU A  83      28.335  -2.031 -22.620  1.00  0.380          C  
ATOM   1315  H   LEU A  83      24.685   0.158 -23.684  1.00  0.320          H  
ATOM   1316  HA  LEU A  83      25.681  -1.716 -21.603  1.00  0.320          H  
ATOM   1317 1HB  LEU A  83      26.719   0.951 -22.565  1.00  0.450          H  
ATOM   1318 2HB  LEU A  83      27.393   0.087 -21.195  1.00  0.450          H  
ATOM   1319  HG  LEU A  83      27.435  -0.811 -24.128  1.00  0.450          H  
ATOM   1320 1HD1 LEU A  83      29.829  -0.262 -23.994  1.00  0.450          H  
ATOM   1321 2HD1 LEU A  83      28.824   1.145 -23.671  1.00  0.450          H  
ATOM   1322 3HD1 LEU A  83      29.603   0.324 -22.331  1.00  0.450          H  
ATOM   1323 1HD2 LEU A  83      29.043  -2.481 -23.307  1.00  0.450          H  
ATOM   1324 2HD2 LEU A  83      28.809  -1.911 -21.646  1.00  0.450          H  
ATOM   1325 3HD2 LEU A  83      27.487  -2.658 -22.525  1.00  0.450          H  
ATOM   1326  N   GLY A  84      24.046   1.104 -21.262  1.00  0.280          N  
ATOM   1327  CA  GLY A  84      23.313   1.961 -20.337  1.00  0.300          C  
ATOM   1328  C   GLY A  84      21.879   1.510 -20.070  1.00  0.270          C  
ATOM   1329  O   GLY A  84      21.451   0.429 -20.486  1.00  0.300          O  
ATOM   1330  H   GLY A  84      24.081   1.368 -22.246  1.00  0.340          H  
ATOM   1331 1HA  GLY A  84      23.855   2.016 -19.394  1.00  0.360          H  
ATOM   1332 2HA  GLY A  84      23.296   2.971 -20.746  1.00  0.360          H  
ATOM   1333  N   SER A  85      21.131   2.365 -19.368  1.00  0.250          N  
ATOM   1334  CA  SER A  85      19.742   2.093 -19.009  1.00  0.260          C  
ATOM   1335  C   SER A  85      18.808   2.564 -20.104  1.00  0.270          C  
ATOM   1336  O   SER A  85      18.991   3.652 -20.637  1.00  0.540          O  
ATOM   1337  CB  SER A  85      19.387   2.812 -17.718  1.00  0.360          C  
ATOM   1338  OG  SER A  85      20.133   2.327 -16.637  1.00  0.360          O  
ATOM   1339  H   SER A  85      21.544   3.230 -19.057  1.00  0.300          H  
ATOM   1340  HA  SER A  85      19.618   1.017 -18.877  1.00  0.310          H  
ATOM   1341 1HB  SER A  85      19.567   3.881 -17.840  1.00  0.430          H  
ATOM   1342 2HB  SER A  85      18.323   2.685 -17.515  1.00  0.430          H  
ATOM   1343  HG  SER A  85      19.836   2.820 -15.865  1.00  0.430          H  
ATOM   1344  N   LYS A  86      17.775   1.780 -20.406  1.00  0.340          N  
ATOM   1345  CA  LYS A  86      16.813   2.154 -21.443  1.00  0.360          C  
ATOM   1346  C   LYS A  86      15.764   3.147 -20.980  1.00  0.400          C  
ATOM   1347  O   LYS A  86      15.265   3.939 -21.779  1.00  0.610          O  
ATOM   1348  CB  LYS A  86      16.165   0.909 -22.031  1.00  0.500          C  
ATOM   1349  CG  LYS A  86      17.136   0.079 -22.863  1.00  0.500          C  
ATOM   1350  CD  LYS A  86      16.476  -1.155 -23.451  1.00  0.500          C  
ATOM   1351  CE  LYS A  86      17.467  -1.959 -24.292  1.00  0.500          C  
ATOM   1352  NZ  LYS A  86      16.848  -3.199 -24.847  1.00  0.500          N  
ATOM   1353  H   LYS A  86      17.682   0.895 -19.926  1.00  0.410          H  
ATOM   1354  HA  LYS A  86      17.346   2.635 -22.249  1.00  0.430          H  
ATOM   1355 1HB  LYS A  86      15.770   0.284 -21.231  1.00  0.600          H  
ATOM   1356 2HB  LYS A  86      15.329   1.199 -22.668  1.00  0.600          H  
ATOM   1357 1HG  LYS A  86      17.525   0.697 -23.675  1.00  0.600          H  
ATOM   1358 2HG  LYS A  86      17.978  -0.225 -22.240  1.00  0.600          H  
ATOM   1359 1HD  LYS A  86      16.097  -1.786 -22.646  1.00  0.600          H  
ATOM   1360 2HD  LYS A  86      15.639  -0.855 -24.080  1.00  0.600          H  
ATOM   1361 1HE  LYS A  86      17.819  -1.340 -25.116  1.00  0.600          H  
ATOM   1362 2HE  LYS A  86      18.319  -2.236 -23.671  1.00  0.600          H  
ATOM   1363 1HZ  LYS A  86      17.532  -3.702 -25.395  1.00  0.600          H  
ATOM   1364 2HZ  LYS A  86      16.528  -3.787 -24.089  1.00  0.600          H  
ATOM   1365 3HZ  LYS A  86      16.064  -2.953 -25.434  1.00  0.600          H  
ATOM   1366  N   SER A  87      15.425   3.119 -19.693  1.00  0.410          N  
ATOM   1367  CA  SER A  87      14.406   4.019 -19.159  1.00  0.500          C  
ATOM   1368  C   SER A  87      14.897   5.461 -19.052  1.00  0.380          C  
ATOM   1369  O   SER A  87      14.103   6.396 -18.945  1.00  0.460          O  
ATOM   1370  CB  SER A  87      13.959   3.526 -17.799  1.00  0.660          C  
ATOM   1371  OG  SER A  87      15.004   3.608 -16.865  1.00  0.660          O  
ATOM   1372  H   SER A  87      15.849   2.448 -19.071  1.00  0.490          H  
ATOM   1373  HA  SER A  87      13.549   4.003 -19.834  1.00  0.600          H  
ATOM   1374 1HB  SER A  87      13.118   4.129 -17.458  1.00  0.800          H  
ATOM   1375 2HB  SER A  87      13.616   2.497 -17.879  1.00  0.800          H  
ATOM   1376  HG  SER A  87      14.619   3.351 -16.020  1.00  0.800          H  
ATOM   1377  N   ASN A  88      16.213   5.632 -19.091  1.00  0.260          N  
ATOM   1378  CA  ASN A  88      16.873   6.922 -18.995  1.00  0.250          C  
ATOM   1379  C   ASN A  88      18.010   6.986 -19.999  1.00  0.250          C  
ATOM   1380  O   ASN A  88      19.144   7.292 -19.625  1.00  0.380          O  
ATOM   1381  CB  ASN A  88      17.409   7.160 -17.592  1.00  0.350          C  
ATOM   1382  CG  ASN A  88      16.341   7.248 -16.539  1.00  0.350          C  
ATOM   1383  OD1 ASN A  88      15.660   8.273 -16.403  1.00  0.350          O  
ATOM   1384  ND2 ASN A  88      16.186   6.195 -15.778  1.00  0.350          N  
ATOM   1385  H   ASN A  88      16.780   4.803 -19.205  1.00  0.310          H  
ATOM   1386  HA  ASN A  88      16.161   7.707 -19.251  1.00  0.300          H  
ATOM   1387 1HB  ASN A  88      18.092   6.352 -17.327  1.00  0.420          H  
ATOM   1388 2HB  ASN A  88      17.981   8.087 -17.578  1.00  0.420          H  
ATOM   1389 1HD2 ASN A  88      15.492   6.197 -15.059  1.00  0.420          H  
ATOM   1390 2HD2 ASN A  88      16.758   5.389 -15.920  1.00  0.420          H  
ATOM   1391  N   MET A  89      17.738   6.660 -21.255  1.00  0.240          N  
ATOM   1392  CA  MET A  89      18.817   6.614 -22.224  1.00  0.230          C  
ATOM   1393  C   MET A  89      19.225   8.021 -22.620  1.00  0.230          C  
ATOM   1394  O   MET A  89      18.371   8.891 -22.755  1.00  0.300          O  
ATOM   1395  CB  MET A  89      18.411   5.795 -23.439  1.00  0.330          C  
ATOM   1396  CG  MET A  89      19.545   5.538 -24.399  1.00  0.330          C  
ATOM   1397  SD  MET A  89      20.889   4.606 -23.592  1.00  0.330          S  
ATOM   1398  CE  MET A  89      20.190   2.951 -23.456  1.00  0.330          C  
ATOM   1399  H   MET A  89      16.791   6.442 -21.544  1.00  0.290          H  
ATOM   1400  HA  MET A  89      19.674   6.134 -21.752  1.00  0.280          H  
ATOM   1401 1HB  MET A  89      17.983   4.855 -23.114  1.00  0.390          H  
ATOM   1402 2HB  MET A  89      17.635   6.331 -23.985  1.00  0.390          H  
ATOM   1403 1HG  MET A  89      19.169   4.945 -25.227  1.00  0.390          H  
ATOM   1404 2HG  MET A  89      19.945   6.469 -24.807  1.00  0.390          H  
ATOM   1405 1HE  MET A  89      20.906   2.285 -22.968  1.00  0.390          H  
ATOM   1406 2HE  MET A  89      19.324   2.983 -22.893  1.00  0.390          H  
ATOM   1407 3HE  MET A  89      19.949   2.563 -24.443  1.00  0.390          H  
ATOM   1408  N   CYS A  90      20.529   8.231 -22.805  1.00  0.220          N  
ATOM   1409  CA  CYS A  90      21.106   9.510 -23.209  1.00  0.220          C  
ATOM   1410  C   CYS A  90      20.761   9.941 -24.644  1.00  0.200          C  
ATOM   1411  O   CYS A  90      21.148   9.240 -25.579  1.00  0.230          O  
ATOM   1412  CB  CYS A  90      22.615   9.389 -23.135  1.00  0.310          C  
ATOM   1413  SG  CYS A  90      23.473  10.851 -23.627  1.00  0.310          S  
ATOM   1414  H   CYS A  90      21.148   7.443 -22.651  1.00  0.260          H  
ATOM   1415  HA  CYS A  90      20.803  10.251 -22.481  1.00  0.260          H  
ATOM   1416 1HB  CYS A  90      22.898   9.151 -22.114  1.00  0.370          H  
ATOM   1417 2HB  CYS A  90      22.949   8.564 -23.770  1.00  0.370          H  
ATOM   1418  N   PRO A  91      20.006  11.051 -24.863  1.00  0.220          N  
ATOM   1419  CA  PRO A  91      19.635  11.560 -26.180  1.00  0.260          C  
ATOM   1420  C   PRO A  91      20.772  12.041 -27.090  1.00  0.230          C  
ATOM   1421  O   PRO A  91      20.616  12.025 -28.314  1.00  0.300          O  
ATOM   1422  CB  PRO A  91      18.768  12.780 -25.826  1.00  0.390          C  
ATOM   1423  CG  PRO A  91      18.281  12.534 -24.423  1.00  0.390          C  
ATOM   1424  CD  PRO A  91      19.417  11.813 -23.739  1.00  0.390          C  
ATOM   1425  HA  PRO A  91      19.036  10.795 -26.694  1.00  0.310          H  
ATOM   1426 1HB  PRO A  91      19.368  13.699 -25.909  1.00  0.470          H  
ATOM   1427 2HB  PRO A  91      17.946  12.875 -26.550  1.00  0.470          H  
ATOM   1428 1HG  PRO A  91      18.024  13.486 -23.934  1.00  0.470          H  
ATOM   1429 2HG  PRO A  91      17.361  11.928 -24.443  1.00  0.470          H  
ATOM   1430 1HD  PRO A  91      20.149  12.517 -23.314  1.00  0.470          H  
ATOM   1431 2HD  PRO A  91      18.963  11.172 -22.984  1.00  0.470          H  
ATOM   1432  N   ARG A  92      21.906  12.477 -26.517  1.00  0.210          N  
ATOM   1433  CA  ARG A  92      22.996  13.012 -27.330  1.00  0.240          C  
ATOM   1434  C   ARG A  92      24.356  12.804 -26.680  1.00  0.210          C  
ATOM   1435  O   ARG A  92      24.519  13.089 -25.495  1.00  0.200          O  
ATOM   1436  CB  ARG A  92      22.839  14.528 -27.524  1.00  0.320          C  
ATOM   1437  CG  ARG A  92      21.588  15.043 -28.285  1.00  0.320          C  
ATOM   1438  CD  ARG A  92      21.619  14.719 -29.745  1.00  0.320          C  
ATOM   1439  NE  ARG A  92      20.487  15.310 -30.457  1.00  0.320          N  
ATOM   1440  CZ  ARG A  92      19.243  14.770 -30.566  1.00  0.320          C  
ATOM   1441  NH1 ARG A  92      18.932  13.610 -30.003  1.00  0.320          N  
ATOM   1442  NH2 ARG A  92      18.317  15.425 -31.256  1.00  0.320          N  
ATOM   1443  H   ARG A  92      22.036  12.492 -25.512  1.00  0.250          H  
ATOM   1444  HA  ARG A  92      22.995  12.506 -28.294  1.00  0.290          H  
ATOM   1445 1HB  ARG A  92      22.827  15.000 -26.544  1.00  0.390          H  
ATOM   1446 2HB  ARG A  92      23.719  14.908 -28.046  1.00  0.390          H  
ATOM   1447 1HG  ARG A  92      20.680  14.654 -27.853  1.00  0.390          H  
ATOM   1448 2HG  ARG A  92      21.567  16.128 -28.204  1.00  0.390          H  
ATOM   1449 1HD  ARG A  92      22.534  15.124 -30.175  1.00  0.390          H  
ATOM   1450 2HD  ARG A  92      21.604  13.650 -29.905  1.00  0.390          H  
ATOM   1451  HE  ARG A  92      20.649  16.197 -30.914  1.00  0.390          H  
ATOM   1452 1HH1 ARG A  92      19.625  13.073 -29.451  1.00  0.390          H  
ATOM   1453 2HH1 ARG A  92      18.003  13.235 -30.104  1.00  0.390          H  
ATOM   1454 1HH2 ARG A  92      18.541  16.311 -31.691  1.00  0.390          H  
ATOM   1455 2HH2 ARG A  92      17.388  15.041 -31.350  1.00  0.390          H  
ATOM   1456  N   ARG A  93      25.363  12.500 -27.494  1.00  0.190          N  
ATOM   1457  CA  ARG A  93      26.731  12.314 -27.007  1.00  0.170          C  
ATOM   1458  C   ARG A  93      27.261  13.523 -26.266  1.00  0.170          C  
ATOM   1459  O   ARG A  93      26.829  14.654 -26.510  1.00  0.180          O  
ATOM   1460  CB  ARG A  93      27.671  12.051 -28.159  1.00  0.250          C  
ATOM   1461  CG  ARG A  93      27.873  13.245 -29.105  1.00  0.250          C  
ATOM   1462  CD  ARG A  93      28.815  12.913 -30.172  1.00  0.250          C  
ATOM   1463  NE  ARG A  93      28.967  13.994 -31.152  1.00  0.250          N  
ATOM   1464  CZ  ARG A  93      29.802  15.055 -31.036  1.00  0.250          C  
ATOM   1465  NH1 ARG A  93      30.565  15.210 -29.970  1.00  0.250          N  
ATOM   1466  NH2 ARG A  93      29.848  15.950 -32.010  1.00  0.250          N  
ATOM   1467  H   ARG A  93      25.158  12.322 -28.465  1.00  0.230          H  
ATOM   1468  HA  ARG A  93      26.756  11.458 -26.338  1.00  0.200          H  
ATOM   1469 1HB  ARG A  93      28.646  11.817 -27.746  1.00  0.300          H  
ATOM   1470 2HB  ARG A  93      27.341  11.187 -28.733  1.00  0.300          H  
ATOM   1471 1HG  ARG A  93      26.926  13.535 -29.549  1.00  0.300          H  
ATOM   1472 2HG  ARG A  93      28.289  14.090 -28.554  1.00  0.300          H  
ATOM   1473 1HD  ARG A  93      29.786  12.693 -29.730  1.00  0.300          H  
ATOM   1474 2HD  ARG A  93      28.452  12.029 -30.696  1.00  0.300          H  
ATOM   1475  HE  ARG A  93      28.408  13.933 -31.995  1.00  0.300          H  
ATOM   1476 1HH1 ARG A  93      30.533  14.534 -29.214  1.00  0.300          H  
ATOM   1477 2HH1 ARG A  93      31.177  16.010 -29.899  1.00  0.300          H  
ATOM   1478 1HH2 ARG A  93      29.265  15.838 -32.830  1.00  0.300          H  
ATOM   1479 2HH2 ARG A  93      30.464  16.747 -31.940  1.00  0.300          H  
ATOM   1480  N   LEU A  94      28.233  13.293 -25.385  1.00  0.160          N  
ATOM   1481  CA  LEU A  94      28.855  14.388 -24.663  1.00  0.160          C  
ATOM   1482  C   LEU A  94      29.598  15.353 -25.557  1.00  0.160          C  
ATOM   1483  O   LEU A  94      30.434  14.956 -26.373  1.00  0.170          O  
ATOM   1484  CB  LEU A  94      29.836  13.825 -23.633  1.00  0.220          C  
ATOM   1485  CG  LEU A  94      30.678  14.841 -22.805  1.00  0.220          C  
ATOM   1486  CD1 LEU A  94      29.766  15.677 -21.945  1.00  0.220          C  
ATOM   1487  CD2 LEU A  94      31.690  14.060 -21.951  1.00  0.220          C  
ATOM   1488  H   LEU A  94      28.566  12.335 -25.217  1.00  0.190          H  
ATOM   1489  HA  LEU A  94      28.061  14.935 -24.154  1.00  0.190          H  
ATOM   1490 1HB  LEU A  94      29.271  13.212 -22.929  1.00  0.270          H  
ATOM   1491 2HB  LEU A  94      30.526  13.180 -24.167  1.00  0.270          H  
ATOM   1492  HG  LEU A  94      31.220  15.512 -23.466  1.00  0.270          H  
ATOM   1493 1HD1 LEU A  94      30.345  16.378 -21.373  1.00  0.270          H  
ATOM   1494 2HD1 LEU A  94      29.104  16.213 -22.571  1.00  0.270          H  
ATOM   1495 3HD1 LEU A  94      29.186  15.055 -21.279  1.00  0.270          H  
ATOM   1496 1HD2 LEU A  94      32.283  14.753 -21.369  1.00  0.270          H  
ATOM   1497 2HD2 LEU A  94      31.160  13.395 -21.289  1.00  0.270          H  
ATOM   1498 3HD2 LEU A  94      32.345  13.476 -22.582  1.00  0.270          H  
ATOM   1499  N   GLN A  95      29.322  16.636 -25.386  1.00  0.150          N  
ATOM   1500  CA  GLN A  95      30.042  17.637 -26.142  1.00  0.150          C  
ATOM   1501  C   GLN A  95      31.145  18.242 -25.294  1.00  0.150          C  
ATOM   1502  O   GLN A  95      30.878  18.712 -24.186  1.00  0.180          O  
ATOM   1503  CB  GLN A  95      29.106  18.745 -26.599  1.00  0.210          C  
ATOM   1504  CG  GLN A  95      28.039  18.300 -27.565  1.00  0.210          C  
ATOM   1505  CD  GLN A  95      27.152  19.452 -27.966  1.00  0.210          C  
ATOM   1506  OE1 GLN A  95      27.619  20.603 -28.028  1.00  0.210          O  
ATOM   1507  NE2 GLN A  95      25.886  19.171 -28.238  1.00  0.210          N  
ATOM   1508  H   GLN A  95      28.590  16.908 -24.720  1.00  0.180          H  
ATOM   1509  HA  GLN A  95      30.496  17.167 -27.013  1.00  0.180          H  
ATOM   1510 1HB  GLN A  95      28.604  19.172 -25.730  1.00  0.250          H  
ATOM   1511 2HB  GLN A  95      29.687  19.538 -27.067  1.00  0.250          H  
ATOM   1512 1HG  GLN A  95      28.511  17.892 -28.457  1.00  0.250          H  
ATOM   1513 2HG  GLN A  95      27.424  17.532 -27.084  1.00  0.250          H  
ATOM   1514 1HE2 GLN A  95      25.254  19.899 -28.511  1.00  0.250          H  
ATOM   1515 2HE2 GLN A  95      25.560  18.225 -28.170  1.00  0.250          H  
ATOM   1516  N   ILE A  96      32.368  18.263 -25.810  1.00  0.160          N  
ATOM   1517  CA  ILE A  96      33.458  18.888 -25.072  1.00  0.150          C  
ATOM   1518  C   ILE A  96      33.941  20.071 -25.899  1.00  0.150          C  
ATOM   1519  O   ILE A  96      34.368  19.904 -27.043  1.00  0.150          O  
ATOM   1520  CB  ILE A  96      34.615  17.906 -24.775  1.00  0.210          C  
ATOM   1521  CG1 ILE A  96      34.065  16.682 -23.959  1.00  0.210          C  
ATOM   1522  CG2 ILE A  96      35.700  18.652 -23.965  1.00  0.210          C  
ATOM   1523  CD1 ILE A  96      35.050  15.552 -23.718  1.00  0.210          C  
ATOM   1524  H   ILE A  96      32.537  17.853 -26.720  1.00  0.190          H  
ATOM   1525  HA  ILE A  96      33.086  19.273 -24.124  1.00  0.180          H  
ATOM   1526  HB  ILE A  96      35.036  17.536 -25.709  1.00  0.260          H  
ATOM   1527 1HG1 ILE A  96      33.698  17.033 -23.014  1.00  0.260          H  
ATOM   1528 2HG1 ILE A  96      33.229  16.261 -24.511  1.00  0.260          H  
ATOM   1529 1HG2 ILE A  96      36.524  17.994 -23.748  1.00  0.260          H  
ATOM   1530 2HG2 ILE A  96      36.077  19.504 -24.540  1.00  0.260          H  
ATOM   1531 3HG2 ILE A  96      35.264  19.009 -23.035  1.00  0.260          H  
ATOM   1532 1HD1 ILE A  96      34.549  14.760 -23.169  1.00  0.260          H  
ATOM   1533 2HD1 ILE A  96      35.397  15.161 -24.675  1.00  0.260          H  
ATOM   1534 3HD1 ILE A  96      35.895  15.895 -23.142  1.00  0.260          H  
ATOM   1535  N   LYS A  97      33.863  21.257 -25.322  1.00  0.160          N  
ATOM   1536  CA  LYS A  97      34.206  22.474 -26.027  1.00  0.170          C  
ATOM   1537  C   LYS A  97      35.718  22.746 -25.953  1.00  0.160          C  
ATOM   1538  O   LYS A  97      36.387  22.283 -25.015  1.00  0.150          O  
ATOM   1539  CB  LYS A  97      33.395  23.644 -25.453  1.00  0.230          C  
ATOM   1540  CG  LYS A  97      31.854  23.456 -25.489  1.00  0.230          C  
ATOM   1541  CD  LYS A  97      31.281  23.347 -26.917  1.00  0.230          C  
ATOM   1542  CE  LYS A  97      29.744  23.294 -26.894  1.00  0.230          C  
ATOM   1543  NZ  LYS A  97      29.157  23.148 -28.264  1.00  0.230          N  
ATOM   1544  H   LYS A  97      33.506  21.301 -24.366  1.00  0.190          H  
ATOM   1545  HA  LYS A  97      33.916  22.324 -27.054  1.00  0.200          H  
ATOM   1546 1HB  LYS A  97      33.680  23.795 -24.439  1.00  0.280          H  
ATOM   1547 2HB  LYS A  97      33.617  24.561 -25.971  1.00  0.280          H  
ATOM   1548 1HG  LYS A  97      31.594  22.549 -24.935  1.00  0.280          H  
ATOM   1549 2HG  LYS A  97      31.384  24.302 -24.989  1.00  0.280          H  
ATOM   1550 1HD  LYS A  97      31.609  24.197 -27.517  1.00  0.280          H  
ATOM   1551 2HD  LYS A  97      31.635  22.429 -27.385  1.00  0.280          H  
ATOM   1552 1HE  LYS A  97      29.426  22.445 -26.285  1.00  0.280          H  
ATOM   1553 2HE  LYS A  97      29.365  24.212 -26.446  1.00  0.280          H  
ATOM   1554 1HZ  LYS A  97      28.141  23.123 -28.195  1.00  0.280          H  
ATOM   1555 2HZ  LYS A  97      29.431  23.931 -28.836  1.00  0.280          H  
ATOM   1556 3HZ  LYS A  97      29.488  22.288 -28.690  1.00  0.280          H  
ATOM   1557  N   PRO A  98      36.282  23.500 -26.922  1.00  0.170          N  
ATOM   1558  CA  PRO A  98      37.678  23.866 -26.994  1.00  0.170          C  
ATOM   1559  C   PRO A  98      38.180  24.483 -25.713  1.00  0.160          C  
ATOM   1560  O   PRO A  98      37.527  25.318 -25.093  1.00  0.140          O  
ATOM   1561  CB  PRO A  98      37.699  24.886 -28.138  1.00  0.260          C  
ATOM   1562  CG  PRO A  98      36.561  24.477 -29.028  1.00  0.260          C  
ATOM   1563  CD  PRO A  98      35.482  24.011 -28.087  1.00  0.260          C  
ATOM   1564  HA  PRO A  98      38.267  22.972 -27.250  1.00  0.200          H  
ATOM   1565 1HB  PRO A  98      37.582  25.904 -27.733  1.00  0.310          H  
ATOM   1566 2HB  PRO A  98      38.672  24.857 -28.648  1.00  0.310          H  
ATOM   1567 1HG  PRO A  98      36.242  25.330 -29.649  1.00  0.310          H  
ATOM   1568 2HG  PRO A  98      36.887  23.687 -29.722  1.00  0.310          H  
ATOM   1569 1HD  PRO A  98      34.844  24.853 -27.808  1.00  0.310          H  
ATOM   1570 2HD  PRO A  98      34.943  23.219 -28.615  1.00  0.310          H  
ATOM   1571  N   ARG A  99      39.383  24.062 -25.376  1.00  0.190          N  
ATOM   1572  CA  ARG A  99      40.171  24.393 -24.199  1.00  0.200          C  
ATOM   1573  C   ARG A  99      39.475  24.237 -22.847  1.00  0.180          C  
ATOM   1574  O   ARG A  99      39.967  24.782 -21.857  1.00  0.210          O  
ATOM   1575  CB  ARG A  99      40.648  25.836 -24.304  1.00  0.280          C  
ATOM   1576  CG  ARG A  99      41.526  26.143 -25.496  1.00  0.280          C  
ATOM   1577  CD  ARG A  99      42.002  27.546 -25.465  1.00  0.280          C  
ATOM   1578  NE  ARG A  99      42.850  27.860 -26.611  1.00  0.280          N  
ATOM   1579  CZ  ARG A  99      43.367  29.079 -26.891  1.00  0.280          C  
ATOM   1580  NH1 ARG A  99      43.119  30.109 -26.104  1.00  0.280          N  
ATOM   1581  NH2 ARG A  99      44.126  29.237 -27.964  1.00  0.280          N  
ATOM   1582  H   ARG A  99      39.799  23.387 -26.005  1.00  0.230          H  
ATOM   1583  HA  ARG A  99      41.038  23.738 -24.208  1.00  0.240          H  
ATOM   1584 1HB  ARG A  99      39.784  26.499 -24.352  1.00  0.330          H  
ATOM   1585 2HB  ARG A  99      41.205  26.104 -23.414  1.00  0.330          H  
ATOM   1586 1HG  ARG A  99      42.393  25.482 -25.487  1.00  0.330          H  
ATOM   1587 2HG  ARG A  99      40.960  25.995 -26.415  1.00  0.330          H  
ATOM   1588 1HD  ARG A  99      41.140  28.213 -25.480  1.00  0.330          H  
ATOM   1589 2HD  ARG A  99      42.578  27.708 -24.554  1.00  0.330          H  
ATOM   1590  HE  ARG A  99      43.071  27.102 -27.245  1.00  0.330          H  
ATOM   1591 1HH1 ARG A  99      42.542  29.996 -25.284  1.00  0.330          H  
ATOM   1592 2HH1 ARG A  99      43.508  31.016 -26.319  1.00  0.330          H  
ATOM   1593 1HH2 ARG A  99      44.317  28.449 -28.569  1.00  0.330          H  
ATOM   1594 2HH2 ARG A  99      44.516  30.142 -28.181  1.00  0.330          H  
ATOM   1595  N   SER A 100      38.511  23.315 -22.739  1.00  0.150          N  
ATOM   1596  CA  SER A 100      37.842  23.063 -21.464  1.00  0.130          C  
ATOM   1597  C   SER A 100      38.737  22.512 -20.349  1.00  0.120          C  
ATOM   1598  O   SER A 100      38.483  22.732 -19.163  1.00  0.130          O  
ATOM   1599  CB  SER A 100      36.737  22.096 -21.695  1.00  0.190          C  
ATOM   1600  OG  SER A 100      37.258  20.849 -22.056  1.00  0.190          O  
ATOM   1601  H   SER A 100      38.129  22.868 -23.581  1.00  0.180          H  
ATOM   1602  HA  SER A 100      37.423  24.000 -21.129  1.00  0.160          H  
ATOM   1603 1HB  SER A 100      36.180  22.026 -20.784  1.00  0.230          H  
ATOM   1604 2HB  SER A 100      36.074  22.466 -22.473  1.00  0.230          H  
ATOM   1605  HG  SER A 100      36.530  20.340 -22.413  1.00  0.230          H  
ATOM   1606  N   PHE A 101      39.821  21.828 -20.715  1.00  0.120          N  
ATOM   1607  CA  PHE A 101      40.751  21.275 -19.731  1.00  0.110          C  
ATOM   1608  C   PHE A 101      42.128  21.936 -19.838  1.00  0.120          C  
ATOM   1609  O   PHE A 101      43.072  21.559 -19.143  1.00  0.140          O  
ATOM   1610  CB  PHE A 101      40.956  19.763 -19.944  1.00  0.160          C  
ATOM   1611  CG  PHE A 101      39.720  18.854 -19.836  1.00  0.160          C  
ATOM   1612  CD1 PHE A 101      39.110  18.360 -20.990  1.00  0.160          C  
ATOM   1613  CD2 PHE A 101      39.192  18.466 -18.609  1.00  0.160          C  
ATOM   1614  CE1 PHE A 101      38.021  17.517 -20.912  1.00  0.160          C  
ATOM   1615  CE2 PHE A 101      38.103  17.627 -18.545  1.00  0.160          C  
ATOM   1616  CZ  PHE A 101      37.524  17.153 -19.697  1.00  0.160          C  
ATOM   1617  H   PHE A 101      39.974  21.650 -21.697  1.00  0.140          H  
ATOM   1618  HA  PHE A 101      40.353  21.453 -18.734  1.00  0.130          H  
ATOM   1619 1HB  PHE A 101      41.385  19.622 -20.931  1.00  0.190          H  
ATOM   1620 2HB  PHE A 101      41.692  19.405 -19.226  1.00  0.190          H  
ATOM   1621  HD1 PHE A 101      39.506  18.644 -21.968  1.00  0.190          H  
ATOM   1622  HD2 PHE A 101      39.641  18.822 -17.694  1.00  0.190          H  
ATOM   1623  HE1 PHE A 101      37.563  17.137 -21.818  1.00  0.190          H  
ATOM   1624  HE2 PHE A 101      37.704  17.330 -17.577  1.00  0.190          H  
ATOM   1625  HZ  PHE A 101      36.678  16.485 -19.644  1.00  0.190          H  
ATOM   1626  N   SER A 102      42.280  22.917 -20.727  1.00  0.120          N  
ATOM   1627  CA  SER A 102      43.624  23.429 -21.003  1.00  0.120          C  
ATOM   1628  C   SER A 102      44.238  24.225 -19.865  1.00  0.120          C  
ATOM   1629  O   SER A 102      45.461  24.281 -19.725  1.00  0.140          O  
ATOM   1630  CB  SER A 102      43.624  24.278 -22.257  1.00  0.170          C  
ATOM   1631  OG  SER A 102      43.316  23.503 -23.387  1.00  0.170          O  
ATOM   1632  H   SER A 102      41.476  23.319 -21.212  1.00  0.140          H  
ATOM   1633  HA  SER A 102      44.270  22.567 -21.194  1.00  0.140          H  
ATOM   1634 1HB  SER A 102      42.898  25.077 -22.149  1.00  0.200          H  
ATOM   1635 2HB  SER A 102      44.601  24.737 -22.383  1.00  0.200          H  
ATOM   1636  HG  SER A 102      43.974  22.780 -23.419  1.00  0.200          H  
ATOM   1637  N   GLY A 103      43.407  24.832 -19.020  1.00  0.120          N  
ATOM   1638  CA  GLY A 103      43.922  25.628 -17.918  1.00  0.130          C  
ATOM   1639  C   GLY A 103      44.177  24.779 -16.681  1.00  0.140          C  
ATOM   1640  O   GLY A 103      44.636  25.279 -15.646  1.00  0.150          O  
ATOM   1641  H   GLY A 103      42.403  24.779 -19.150  1.00  0.140          H  
ATOM   1642 1HA  GLY A 103      44.846  26.118 -18.223  1.00  0.160          H  
ATOM   1643 2HA  GLY A 103      43.207  26.414 -17.679  1.00  0.160          H  
ATOM   1644  N   LEU A 104      43.903  23.483 -16.763  1.00  0.130          N  
ATOM   1645  CA  LEU A 104      44.062  22.637 -15.607  1.00  0.140          C  
ATOM   1646  C   LEU A 104      45.493  22.147 -15.512  1.00  0.150          C  
ATOM   1647  O   LEU A 104      45.817  21.000 -15.823  1.00  0.160          O  
ATOM   1648  CB  LEU A 104      43.040  21.517 -15.652  1.00  0.190          C  
ATOM   1649  CG  LEU A 104      41.558  21.987 -15.695  1.00  0.190          C  
ATOM   1650  CD1 LEU A 104      40.723  20.788 -15.793  1.00  0.190          C  
ATOM   1651  CD2 LEU A 104      41.188  22.812 -14.436  1.00  0.190          C  
ATOM   1652  H   LEU A 104      43.588  23.061 -17.642  1.00  0.160          H  
ATOM   1653  HA  LEU A 104      43.884  23.225 -14.713  1.00  0.170          H  
ATOM   1654 1HB  LEU A 104      43.232  20.898 -16.531  1.00  0.230          H  
ATOM   1655 2HB  LEU A 104      43.161  20.912 -14.756  1.00  0.230          H  
ATOM   1656  HG  LEU A 104      41.389  22.596 -16.582  1.00  0.230          H  
ATOM   1657 1HD1 LEU A 104      39.670  21.061 -15.843  1.00  0.230          H  
ATOM   1658 2HD1 LEU A 104      41.004  20.241 -16.681  1.00  0.230          H  
ATOM   1659 3HD1 LEU A 104      40.920  20.196 -14.917  1.00  0.230          H  
ATOM   1660 1HD2 LEU A 104      40.151  23.113 -14.486  1.00  0.230          H  
ATOM   1661 2HD2 LEU A 104      41.342  22.214 -13.544  1.00  0.230          H  
ATOM   1662 3HD2 LEU A 104      41.792  23.709 -14.364  1.00  0.230          H  
ATOM   1663  N   THR A 105      46.321  23.067 -15.044  1.00  0.170          N  
ATOM   1664  CA  THR A 105      47.767  22.978 -14.897  1.00  0.220          C  
ATOM   1665  C   THR A 105      48.233  21.709 -14.212  1.00  0.160          C  
ATOM   1666  O   THR A 105      49.267  21.150 -14.581  1.00  0.180          O  
ATOM   1667  CB  THR A 105      48.295  24.205 -14.105  1.00  0.290          C  
ATOM   1668  OG1 THR A 105      48.010  25.409 -14.840  1.00  0.290          O  
ATOM   1669  CG2 THR A 105      49.802  24.103 -13.860  1.00  0.290          C  
ATOM   1670  H   THR A 105      45.865  23.961 -14.856  1.00  0.200          H  
ATOM   1671  HA  THR A 105      48.206  23.002 -15.895  1.00  0.260          H  
ATOM   1672  HB  THR A 105      47.786  24.254 -13.142  1.00  0.350          H  
ATOM   1673  HG1 THR A 105      47.060  25.574 -14.844  1.00  0.350          H  
ATOM   1674 1HG2 THR A 105      50.131  24.979 -13.303  1.00  0.350          H  
ATOM   1675 2HG2 THR A 105      50.038  23.213 -13.282  1.00  0.350          H  
ATOM   1676 3HG2 THR A 105      50.322  24.062 -14.814  1.00  0.350          H  
ATOM   1677  N   TYR A 106      47.514  21.281 -13.184  1.00  0.150          N  
ATOM   1678  CA  TYR A 106      47.935  20.135 -12.403  1.00  0.140          C  
ATOM   1679  C   TYR A 106      47.159  18.859 -12.706  1.00  0.130          C  
ATOM   1680  O   TYR A 106      47.310  17.878 -11.981  1.00  0.140          O  
ATOM   1681  CB  TYR A 106      47.775  20.470 -10.924  1.00  0.200          C  
ATOM   1682  CG  TYR A 106      48.528  21.701 -10.550  1.00  0.200          C  
ATOM   1683  CD1 TYR A 106      47.818  22.865 -10.338  1.00  0.200          C  
ATOM   1684  CD2 TYR A 106      49.905  21.696 -10.450  1.00  0.200          C  
ATOM   1685  CE1 TYR A 106      48.467  24.025 -10.022  1.00  0.200          C  
ATOM   1686  CE2 TYR A 106      50.567  22.863 -10.132  1.00  0.200          C  
ATOM   1687  CZ  TYR A 106      49.850  24.027  -9.919  1.00  0.200          C  
ATOM   1688  OH  TYR A 106      50.507  25.193  -9.606  1.00  0.200          O  
ATOM   1689  H   TYR A 106      46.669  21.771 -12.918  1.00  0.180          H  
ATOM   1690  HA  TYR A 106      48.984  19.938 -12.619  1.00  0.170          H  
ATOM   1691 1HB  TYR A 106      46.713  20.619 -10.692  1.00  0.240          H  
ATOM   1692 2HB  TYR A 106      48.134  19.642 -10.314  1.00  0.240          H  
ATOM   1693  HD1 TYR A 106      46.738  22.857 -10.429  1.00  0.240          H  
ATOM   1694  HD2 TYR A 106      50.465  20.778 -10.625  1.00  0.240          H  
ATOM   1695  HE1 TYR A 106      47.895  24.939  -9.859  1.00  0.240          H  
ATOM   1696  HE2 TYR A 106      51.654  22.869 -10.053  1.00  0.240          H  
ATOM   1697  HH  TYR A 106      51.453  25.029  -9.572  1.00  0.240          H  
ATOM   1698  N   LEU A 107      46.330  18.850 -13.754  1.00  0.130          N  
ATOM   1699  CA  LEU A 107      45.550  17.651 -14.039  1.00  0.140          C  
ATOM   1700  C   LEU A 107      46.498  16.514 -14.372  1.00  0.160          C  
ATOM   1701  O   LEU A 107      47.374  16.667 -15.214  1.00  0.230          O  
ATOM   1702  CB  LEU A 107      44.563  17.909 -15.207  1.00  0.190          C  
ATOM   1703  CG  LEU A 107      43.530  16.762 -15.624  1.00  0.190          C  
ATOM   1704  CD1 LEU A 107      42.520  16.520 -14.511  1.00  0.190          C  
ATOM   1705  CD2 LEU A 107      42.779  17.190 -16.926  1.00  0.190          C  
ATOM   1706  H   LEU A 107      46.254  19.666 -14.366  1.00  0.160          H  
ATOM   1707  HA  LEU A 107      44.986  17.390 -13.150  1.00  0.170          H  
ATOM   1708 1HB  LEU A 107      43.983  18.780 -14.949  1.00  0.230          H  
ATOM   1709 2HB  LEU A 107      45.151  18.155 -16.079  1.00  0.230          H  
ATOM   1710  HG  LEU A 107      44.067  15.835 -15.791  1.00  0.230          H  
ATOM   1711 1HD1 LEU A 107      41.824  15.731 -14.812  1.00  0.230          H  
ATOM   1712 2HD1 LEU A 107      43.021  16.215 -13.618  1.00  0.230          H  
ATOM   1713 3HD1 LEU A 107      41.972  17.438 -14.317  1.00  0.230          H  
ATOM   1714 1HD2 LEU A 107      42.076  16.419 -17.219  1.00  0.230          H  
ATOM   1715 2HD2 LEU A 107      42.238  18.114 -16.744  1.00  0.230          H  
ATOM   1716 3HD2 LEU A 107      43.499  17.344 -17.726  1.00  0.230          H  
ATOM   1717  N   LYS A 108      46.334  15.394 -13.689  1.00  0.130          N  
ATOM   1718  CA  LYS A 108      47.136  14.202 -13.871  1.00  0.130          C  
ATOM   1719  C   LYS A 108      46.286  13.058 -14.384  1.00  0.120          C  
ATOM   1720  O   LYS A 108      46.766  12.233 -15.164  1.00  0.140          O  
ATOM   1721  CB  LYS A 108      47.822  13.782 -12.575  1.00  0.180          C  
ATOM   1722  CG  LYS A 108      48.878  14.741 -12.093  1.00  0.180          C  
ATOM   1723  CD  LYS A 108      49.542  14.232 -10.824  1.00  0.180          C  
ATOM   1724  CE  LYS A 108      50.630  15.171 -10.353  1.00  0.180          C  
ATOM   1725  NZ  LYS A 108      51.274  14.675  -9.105  1.00  0.180          N  
ATOM   1726  H   LYS A 108      45.593  15.381 -13.008  1.00  0.160          H  
ATOM   1727  HA  LYS A 108      47.913  14.413 -14.603  1.00  0.160          H  
ATOM   1728 1HB  LYS A 108      47.074  13.676 -11.789  1.00  0.220          H  
ATOM   1729 2HB  LYS A 108      48.297  12.810 -12.715  1.00  0.220          H  
ATOM   1730 1HG  LYS A 108      49.630  14.860 -12.879  1.00  0.220          H  
ATOM   1731 2HG  LYS A 108      48.428  15.702 -11.901  1.00  0.220          H  
ATOM   1732 1HD  LYS A 108      48.803  14.125 -10.037  1.00  0.220          H  
ATOM   1733 2HD  LYS A 108      49.979  13.258 -11.012  1.00  0.220          H  
ATOM   1734 1HE  LYS A 108      51.386  15.253 -11.133  1.00  0.220          H  
ATOM   1735 2HE  LYS A 108      50.203  16.157 -10.167  1.00  0.220          H  
ATOM   1736 1HZ  LYS A 108      52.002  15.314  -8.818  1.00  0.220          H  
ATOM   1737 2HZ  LYS A 108      50.584  14.601  -8.373  1.00  0.220          H  
ATOM   1738 3HZ  LYS A 108      51.671  13.763  -9.286  1.00  0.220          H  
ATOM   1739  N   SER A 109      45.019  13.014 -13.979  1.00  0.120          N  
ATOM   1740  CA  SER A 109      44.175  11.887 -14.355  1.00  0.120          C  
ATOM   1741  C   SER A 109      42.773  12.265 -14.812  1.00  0.120          C  
ATOM   1742  O   SER A 109      41.988  12.863 -14.068  1.00  0.160          O  
ATOM   1743  CB  SER A 109      44.099  10.954 -13.171  1.00  0.170          C  
ATOM   1744  OG  SER A 109      43.250   9.901 -13.417  1.00  0.170          O  
ATOM   1745  H   SER A 109      44.675  13.716 -13.322  1.00  0.140          H  
ATOM   1746  HA  SER A 109      44.651  11.368 -15.186  1.00  0.140          H  
ATOM   1747 1HB  SER A 109      45.094  10.573 -12.954  1.00  0.200          H  
ATOM   1748 2HB  SER A 109      43.761  11.505 -12.294  1.00  0.200          H  
ATOM   1749  HG  SER A 109      43.303   9.339 -12.640  1.00  0.200          H  
ATOM   1750  N   LEU A 110      42.461  11.926 -16.065  1.00  0.110          N  
ATOM   1751  CA  LEU A 110      41.163  12.247 -16.641  1.00  0.110          C  
ATOM   1752  C   LEU A 110      40.413  11.024 -17.140  1.00  0.110          C  
ATOM   1753  O   LEU A 110      40.895  10.293 -18.017  1.00  0.100          O  
ATOM   1754  CB  LEU A 110      41.344  13.251 -17.788  1.00  0.150          C  
ATOM   1755  CG  LEU A 110      40.094  13.653 -18.606  1.00  0.150          C  
ATOM   1756  CD1 LEU A 110      39.070  14.358 -17.730  1.00  0.150          C  
ATOM   1757  CD2 LEU A 110      40.543  14.588 -19.707  1.00  0.150          C  
ATOM   1758  H   LEU A 110      43.158  11.439 -16.640  1.00  0.130          H  
ATOM   1759  HA  LEU A 110      40.559  12.712 -15.864  1.00  0.130          H  
ATOM   1760 1HB  LEU A 110      41.778  14.149 -17.376  1.00  0.180          H  
ATOM   1761 2HB  LEU A 110      42.053  12.820 -18.495  1.00  0.180          H  
ATOM   1762  HG  LEU A 110      39.630  12.763 -19.039  1.00  0.180          H  
ATOM   1763 1HD1 LEU A 110      38.215  14.635 -18.338  1.00  0.180          H  
ATOM   1764 2HD1 LEU A 110      38.731  13.703 -16.933  1.00  0.180          H  
ATOM   1765 3HD1 LEU A 110      39.518  15.251 -17.301  1.00  0.180          H  
ATOM   1766 1HD2 LEU A 110      39.695  14.890 -20.307  1.00  0.180          H  
ATOM   1767 2HD2 LEU A 110      41.000  15.473 -19.269  1.00  0.180          H  
ATOM   1768 3HD2 LEU A 110      41.266  14.082 -20.336  1.00  0.180          H  
ATOM   1769  N   TYR A 111      39.210  10.837 -16.607  1.00  0.130          N  
ATOM   1770  CA  TYR A 111      38.385   9.717 -17.004  1.00  0.120          C  
ATOM   1771  C   TYR A 111      37.115  10.166 -17.728  1.00  0.120          C  
ATOM   1772  O   TYR A 111      36.235  10.818 -17.156  1.00  0.130          O  
ATOM   1773  CB  TYR A 111      37.978   8.882 -15.802  1.00  0.170          C  
ATOM   1774  CG  TYR A 111      39.042   8.203 -15.009  1.00  0.170          C  
ATOM   1775  CD1 TYR A 111      39.712   8.885 -14.010  1.00  0.170          C  
ATOM   1776  CD2 TYR A 111      39.308   6.866 -15.237  1.00  0.170          C  
ATOM   1777  CE1 TYR A 111      40.652   8.230 -13.256  1.00  0.170          C  
ATOM   1778  CE2 TYR A 111      40.249   6.210 -14.486  1.00  0.170          C  
ATOM   1779  CZ  TYR A 111      40.924   6.883 -13.500  1.00  0.170          C  
ATOM   1780  OH  TYR A 111      41.860   6.220 -12.739  1.00  0.170          O  
ATOM   1781  H   TYR A 111      38.891  11.492 -15.883  1.00  0.160          H  
ATOM   1782  HA  TYR A 111      38.947   9.105 -17.699  1.00  0.140          H  
ATOM   1783 1HB  TYR A 111      37.373   9.447 -15.140  1.00  0.210          H  
ATOM   1784 2HB  TYR A 111      37.375   8.127 -16.184  1.00  0.210          H  
ATOM   1785  HD1 TYR A 111      39.491   9.938 -13.815  1.00  0.210          H  
ATOM   1786  HD2 TYR A 111      38.764   6.327 -16.013  1.00  0.210          H  
ATOM   1787  HE1 TYR A 111      41.177   8.764 -12.463  1.00  0.210          H  
ATOM   1788  HE2 TYR A 111      40.455   5.157 -14.667  1.00  0.210          H  
ATOM   1789  HH  TYR A 111      42.314   6.852 -12.177  1.00  0.210          H  
ATOM   1790  N   LEU A 112      37.008   9.774 -18.991  1.00  0.110          N  
ATOM   1791  CA  LEU A 112      35.881  10.100 -19.862  1.00  0.110          C  
ATOM   1792  C   LEU A 112      35.241   8.871 -20.521  1.00  0.110          C  
ATOM   1793  O   LEU A 112      34.619   8.991 -21.579  1.00  0.120          O  
ATOM   1794  CB  LEU A 112      36.330  11.114 -20.925  1.00  0.150          C  
ATOM   1795  CG  LEU A 112      36.637  12.548 -20.445  1.00  0.150          C  
ATOM   1796  CD1 LEU A 112      37.428  13.276 -21.501  1.00  0.150          C  
ATOM   1797  CD2 LEU A 112      35.320  13.289 -20.232  1.00  0.150          C  
ATOM   1798  H   LEU A 112      37.770   9.228 -19.402  1.00  0.130          H  
ATOM   1799  HA  LEU A 112      35.113  10.561 -19.246  1.00  0.130          H  
ATOM   1800 1HB  LEU A 112      37.248  10.741 -21.342  1.00  0.180          H  
ATOM   1801 2HB  LEU A 112      35.586  11.162 -21.703  1.00  0.180          H  
ATOM   1802  HG  LEU A 112      37.206  12.517 -19.518  1.00  0.180          H  
ATOM   1803 1HD1 LEU A 112      37.628  14.290 -21.172  1.00  0.180          H  
ATOM   1804 2HD1 LEU A 112      38.371  12.752 -21.667  1.00  0.180          H  
ATOM   1805 3HD1 LEU A 112      36.854  13.302 -22.425  1.00  0.180          H  
ATOM   1806 1HD2 LEU A 112      35.518  14.303 -19.897  1.00  0.180          H  
ATOM   1807 2HD2 LEU A 112      34.761  13.318 -21.163  1.00  0.180          H  
ATOM   1808 3HD2 LEU A 112      34.736  12.779 -19.497  1.00  0.180          H  
ATOM   1809  N   ASP A 113      35.354   7.721 -19.857  1.00  0.120          N  
ATOM   1810  CA  ASP A 113      34.760   6.451 -20.282  1.00  0.120          C  
ATOM   1811  C   ASP A 113      33.237   6.629 -20.337  1.00  0.130          C  
ATOM   1812  O   ASP A 113      32.693   7.363 -19.508  1.00  0.140          O  
ATOM   1813  CB  ASP A 113      34.965   5.334 -19.213  1.00  0.170          C  
ATOM   1814  CG  ASP A 113      36.430   4.848 -18.881  1.00  0.170          C  
ATOM   1815  OD1 ASP A 113      37.282   4.870 -19.742  1.00  0.170          O  
ATOM   1816  OD2 ASP A 113      36.678   4.490 -17.717  1.00  0.170          O  
ATOM   1817  H   ASP A 113      35.908   7.736 -19.015  1.00  0.140          H  
ATOM   1818  HA  ASP A 113      35.154   6.183 -21.253  1.00  0.140          H  
ATOM   1819 1HB  ASP A 113      34.447   5.586 -18.324  1.00  0.200          H  
ATOM   1820 2HB  ASP A 113      34.447   4.450 -19.599  1.00  0.200          H  
ATOM   1821  N   GLY A 114      32.561   5.959 -21.262  1.00  0.140          N  
ATOM   1822  CA  GLY A 114      31.095   5.955 -21.297  1.00  0.160          C  
ATOM   1823  C   GLY A 114      30.384   7.257 -21.701  1.00  0.160          C  
ATOM   1824  O   GLY A 114      29.351   7.580 -21.092  1.00  0.160          O  
ATOM   1825  H   GLY A 114      33.106   5.373 -21.902  1.00  0.170          H  
ATOM   1826 1HA  GLY A 114      30.783   5.169 -21.984  1.00  0.190          H  
ATOM   1827 2HA  GLY A 114      30.734   5.644 -20.319  1.00  0.190          H  
ATOM   1828  N   ASN A 115      30.960   8.063 -22.613  1.00  0.170          N  
ATOM   1829  CA  ASN A 115      30.311   9.314 -22.989  1.00  0.170          C  
ATOM   1830  C   ASN A 115      30.014   9.460 -24.498  1.00  0.290          C  
ATOM   1831  O   ASN A 115      29.629  10.537 -24.971  1.00  0.810          O  
ATOM   1832  CB  ASN A 115      31.155  10.448 -22.473  1.00  0.240          C  
ATOM   1833  CG  ASN A 115      31.132  10.527 -20.985  1.00  0.240          C  
ATOM   1834  OD1 ASN A 115      30.077  10.790 -20.401  1.00  0.240          O  
ATOM   1835  ND2 ASN A 115      32.238  10.333 -20.359  1.00  0.240          N  
ATOM   1836  H   ASN A 115      31.830   7.824 -23.096  1.00  0.200          H  
ATOM   1837  HA  ASN A 115      29.352   9.357 -22.484  1.00  0.200          H  
ATOM   1838 1HB  ASN A 115      32.191  10.302 -22.790  1.00  0.290          H  
ATOM   1839 2HB  ASN A 115      30.815  11.356 -22.883  1.00  0.290          H  
ATOM   1840 1HD2 ASN A 115      32.261  10.418 -19.337  1.00  0.290          H  
ATOM   1841 2HD2 ASN A 115      33.072  10.087 -20.884  1.00  0.290          H  
ATOM   1842  N   GLN A 116      30.180   8.371 -25.251  1.00  0.230          N  
ATOM   1843  CA  GLN A 116      29.978   8.338 -26.709  1.00  0.150          C  
ATOM   1844  C   GLN A 116      30.739   9.422 -27.463  1.00  0.150          C  
ATOM   1845  O   GLN A 116      30.208  10.042 -28.385  1.00  0.170          O  
ATOM   1846  CB  GLN A 116      28.491   8.367 -27.056  1.00  0.240          C  
ATOM   1847  CG  GLN A 116      27.791   7.136 -26.601  1.00  0.240          C  
ATOM   1848  CD  GLN A 116      26.334   7.143 -26.844  1.00  0.240          C  
ATOM   1849  OE1 GLN A 116      25.822   7.065 -27.971  1.00  0.240          O  
ATOM   1850  NE2 GLN A 116      25.635   7.239 -25.753  1.00  0.240          N  
ATOM   1851  H   GLN A 116      30.461   7.525 -24.778  1.00  0.280          H  
ATOM   1852  HA  GLN A 116      30.357   7.384 -27.067  1.00  0.180          H  
ATOM   1853 1HB  GLN A 116      28.014   9.220 -26.579  1.00  0.290          H  
ATOM   1854 2HB  GLN A 116      28.358   8.466 -28.132  1.00  0.290          H  
ATOM   1855 1HG  GLN A 116      28.213   6.299 -27.151  1.00  0.290          H  
ATOM   1856 2HG  GLN A 116      27.962   6.998 -25.545  1.00  0.290          H  
ATOM   1857 1HE2 GLN A 116      24.635   7.257 -25.779  1.00  0.290          H  
ATOM   1858 2HE2 GLN A 116      26.136   7.328 -24.862  1.00  0.290          H  
ATOM   1859  N   LEU A 117      32.005   9.596 -27.098  1.00  0.130          N  
ATOM   1860  CA  LEU A 117      32.888  10.560 -27.748  1.00  0.130          C  
ATOM   1861  C   LEU A 117      33.389   9.977 -29.067  1.00  0.130          C  
ATOM   1862  O   LEU A 117      33.625   8.777 -29.164  1.00  0.130          O  
ATOM   1863  CB  LEU A 117      34.052  10.887 -26.795  1.00  0.180          C  
ATOM   1864  CG  LEU A 117      33.640  11.568 -25.439  1.00  0.180          C  
ATOM   1865  CD1 LEU A 117      34.848  11.646 -24.513  1.00  0.180          C  
ATOM   1866  CD2 LEU A 117      33.097  12.980 -25.705  1.00  0.180          C  
ATOM   1867  H   LEU A 117      32.348   9.038 -26.312  1.00  0.160          H  
ATOM   1868  HA  LEU A 117      32.321  11.459 -27.976  1.00  0.160          H  
ATOM   1869 1HB  LEU A 117      34.574   9.965 -26.556  1.00  0.220          H  
ATOM   1870 2HB  LEU A 117      34.754  11.551 -27.307  1.00  0.220          H  
ATOM   1871  HG  LEU A 117      32.872  10.974 -24.954  1.00  0.220          H  
ATOM   1872 1HD1 LEU A 117      34.546  12.112 -23.579  1.00  0.220          H  
ATOM   1873 2HD1 LEU A 117      35.220  10.637 -24.311  1.00  0.220          H  
ATOM   1874 3HD1 LEU A 117      35.634  12.237 -24.974  1.00  0.220          H  
ATOM   1875 1HD2 LEU A 117      32.821  13.447 -24.779  1.00  0.220          H  
ATOM   1876 2HD2 LEU A 117      33.863  13.584 -26.188  1.00  0.220          H  
ATOM   1877 3HD2 LEU A 117      32.217  12.941 -26.340  1.00  0.220          H  
ATOM   1878  N   LEU A 118      33.567  10.815 -30.095  1.00  0.140          N  
ATOM   1879  CA  LEU A 118      34.012  10.309 -31.408  1.00  0.140          C  
ATOM   1880  C   LEU A 118      35.493  10.507 -31.729  1.00  0.170          C  
ATOM   1881  O   LEU A 118      35.983  10.032 -32.756  1.00  0.360          O  
ATOM   1882  CB  LEU A 118      33.187  10.972 -32.521  1.00  0.200          C  
ATOM   1883  CG  LEU A 118      31.812  10.319 -32.890  1.00  0.200          C  
ATOM   1884  CD1 LEU A 118      30.880  10.271 -31.682  1.00  0.200          C  
ATOM   1885  CD2 LEU A 118      31.173  11.149 -33.992  1.00  0.200          C  
ATOM   1886  H   LEU A 118      33.363  11.798 -29.981  1.00  0.170          H  
ATOM   1887  HA  LEU A 118      33.818   9.237 -31.436  1.00  0.170          H  
ATOM   1888 1HB  LEU A 118      32.998  12.004 -32.237  1.00  0.240          H  
ATOM   1889 2HB  LEU A 118      33.793  10.979 -33.427  1.00  0.240          H  
ATOM   1890  HG  LEU A 118      31.973   9.298 -33.239  1.00  0.240          H  
ATOM   1891 1HD1 LEU A 118      29.930   9.828 -31.970  1.00  0.240          H  
ATOM   1892 2HD1 LEU A 118      31.296   9.682 -30.889  1.00  0.240          H  
ATOM   1893 3HD1 LEU A 118      30.721  11.267 -31.332  1.00  0.240          H  
ATOM   1894 1HD2 LEU A 118      30.217  10.707 -34.273  1.00  0.240          H  
ATOM   1895 2HD2 LEU A 118      31.010  12.168 -33.636  1.00  0.240          H  
ATOM   1896 3HD2 LEU A 118      31.832  11.170 -34.861  1.00  0.240          H  
ATOM   1897  N   GLU A 119      36.199  11.226 -30.877  1.00  0.140          N  
ATOM   1898  CA  GLU A 119      37.609  11.531 -31.098  1.00  0.120          C  
ATOM   1899  C   GLU A 119      38.302  11.635 -29.764  1.00  0.120          C  
ATOM   1900  O   GLU A 119      37.640  11.845 -28.746  1.00  0.140          O  
ATOM   1901  CB  GLU A 119      37.773  12.844 -31.875  1.00  0.180          C  
ATOM   1902  CG  GLU A 119      37.252  14.096 -31.139  1.00  0.180          C  
ATOM   1903  CD  GLU A 119      37.373  15.367 -31.957  1.00  0.180          C  
ATOM   1904  OE1 GLU A 119      37.771  15.285 -33.096  1.00  0.180          O  
ATOM   1905  OE2 GLU A 119      37.064  16.420 -31.438  1.00  0.180          O  
ATOM   1906  H   GLU A 119      35.744  11.569 -30.045  1.00  0.170          H  
ATOM   1907  HA  GLU A 119      38.072  10.719 -31.662  1.00  0.140          H  
ATOM   1908 1HB  GLU A 119      38.832  13.004 -32.089  1.00  0.210          H  
ATOM   1909 2HB  GLU A 119      37.253  12.769 -32.829  1.00  0.210          H  
ATOM   1910 1HG  GLU A 119      36.207  13.942 -30.878  1.00  0.210          H  
ATOM   1911 2HG  GLU A 119      37.816  14.222 -30.213  1.00  0.210          H  
ATOM   1912  N   ILE A 120      39.623  11.509 -29.749  1.00  0.100          N  
ATOM   1913  CA  ILE A 120      40.338  11.703 -28.503  1.00  0.090          C  
ATOM   1914  C   ILE A 120      40.257  13.202 -28.216  1.00  0.090          C  
ATOM   1915  O   ILE A 120      40.537  13.987 -29.119  1.00  0.100          O  
ATOM   1916  CB  ILE A 120      41.806  11.246 -28.640  1.00  0.130          C  
ATOM   1917  CG1 ILE A 120      41.836   9.714 -28.911  1.00  0.130          C  
ATOM   1918  CG2 ILE A 120      42.639  11.643 -27.402  1.00  0.130          C  
ATOM   1919  CD1 ILE A 120      43.184   9.167 -29.318  1.00  0.130          C  
ATOM   1920  H   ILE A 120      40.147  11.328 -30.615  1.00  0.120          H  
ATOM   1921  HA  ILE A 120      39.870  11.109 -27.735  1.00  0.110          H  
ATOM   1922  HB  ILE A 120      42.232  11.727 -29.507  1.00  0.160          H  
ATOM   1923 1HG1 ILE A 120      41.512   9.194 -28.016  1.00  0.160          H  
ATOM   1924 2HG1 ILE A 120      41.134   9.490 -29.714  1.00  0.160          H  
ATOM   1925 1HG2 ILE A 120      43.668  11.342 -27.538  1.00  0.160          H  
ATOM   1926 2HG2 ILE A 120      42.615  12.724 -27.266  1.00  0.160          H  
ATOM   1927 3HG2 ILE A 120      42.239  11.168 -26.528  1.00  0.160          H  
ATOM   1928 1HD1 ILE A 120      43.087   8.110 -29.485  1.00  0.160          H  
ATOM   1929 2HD1 ILE A 120      43.515   9.654 -30.240  1.00  0.160          H  
ATOM   1930 3HD1 ILE A 120      43.913   9.334 -28.540  1.00  0.160          H  
ATOM   1931  N   PRO A 121      39.826  13.654 -27.023  1.00  0.090          N  
ATOM   1932  CA  PRO A 121      39.713  15.057 -26.673  1.00  0.100          C  
ATOM   1933  C   PRO A 121      41.042  15.738 -26.883  1.00  0.100          C  
ATOM   1934  O   PRO A 121      42.083  15.133 -26.641  1.00  0.090          O  
ATOM   1935  CB  PRO A 121      39.343  15.009 -25.185  1.00  0.150          C  
ATOM   1936  CG  PRO A 121      38.653  13.689 -25.019  1.00  0.150          C  
ATOM   1937  CD  PRO A 121      39.374  12.744 -25.960  1.00  0.150          C  
ATOM   1938  HA  PRO A 121      38.925  15.526 -27.283  1.00  0.120          H  
ATOM   1939 1HB  PRO A 121      40.241  15.109 -24.570  1.00  0.180          H  
ATOM   1940 2HB  PRO A 121      38.693  15.862 -24.932  1.00  0.180          H  
ATOM   1941 1HG  PRO A 121      38.739  13.365 -23.986  1.00  0.180          H  
ATOM   1942 2HG  PRO A 121      37.579  13.781 -25.242  1.00  0.180          H  
ATOM   1943 1HD  PRO A 121      40.227  12.278 -25.465  1.00  0.180          H  
ATOM   1944 2HD  PRO A 121      38.624  12.023 -26.321  1.00  0.180          H  
ATOM   1945  N   GLN A 122      40.995  16.955 -27.402  1.00  0.100          N  
ATOM   1946  CA  GLN A 122      42.189  17.744 -27.675  1.00  0.100          C  
ATOM   1947  C   GLN A 122      42.280  18.936 -26.730  1.00  0.110          C  
ATOM   1948  O   GLN A 122      41.281  19.334 -26.125  1.00  0.120          O  
ATOM   1949  CB  GLN A 122      42.215  18.158 -29.147  1.00  0.140          C  
ATOM   1950  CG  GLN A 122      42.193  16.943 -30.101  1.00  0.140          C  
ATOM   1951  CD  GLN A 122      43.452  16.079 -29.951  1.00  0.140          C  
ATOM   1952  OE1 GLN A 122      44.561  16.579 -30.156  1.00  0.140          O  
ATOM   1953  NE2 GLN A 122      43.281  14.819 -29.579  1.00  0.140          N  
ATOM   1954  H   GLN A 122      40.091  17.366 -27.598  1.00  0.120          H  
ATOM   1955  HA  GLN A 122      43.069  17.124 -27.492  1.00  0.120          H  
ATOM   1956 1HB  GLN A 122      41.357  18.789 -29.368  1.00  0.170          H  
ATOM   1957 2HB  GLN A 122      43.119  18.737 -29.348  1.00  0.170          H  
ATOM   1958 1HG  GLN A 122      41.324  16.321 -29.882  1.00  0.170          H  
ATOM   1959 2HG  GLN A 122      42.144  17.298 -31.128  1.00  0.170          H  
ATOM   1960 1HE2 GLN A 122      44.093  14.206 -29.443  1.00  0.170          H  
ATOM   1961 2HE2 GLN A 122      42.332  14.461 -29.420  1.00  0.170          H  
ATOM   1962  N   GLY A 123      43.479  19.501 -26.595  1.00  0.110          N  
ATOM   1963  CA  GLY A 123      43.731  20.666 -25.744  1.00  0.120          C  
ATOM   1964  C   GLY A 123      44.082  20.253 -24.318  1.00  0.120          C  
ATOM   1965  O   GLY A 123      44.204  21.086 -23.417  1.00  0.160          O  
ATOM   1966  H   GLY A 123      44.279  19.119 -27.111  1.00  0.130          H  
ATOM   1967 1HA  GLY A 123      44.558  21.238 -26.170  1.00  0.140          H  
ATOM   1968 2HA  GLY A 123      42.857  21.315 -25.740  1.00  0.140          H  
ATOM   1969  N   LEU A 124      44.252  18.959 -24.117  1.00  0.100          N  
ATOM   1970  CA  LEU A 124      44.561  18.411 -22.817  1.00  0.100          C  
ATOM   1971  C   LEU A 124      45.927  18.928 -22.354  1.00  0.110          C  
ATOM   1972  O   LEU A 124      46.828  19.081 -23.176  1.00  0.120          O  
ATOM   1973  CB  LEU A 124      44.514  16.880 -22.912  1.00  0.140          C  
ATOM   1974  CG  LEU A 124      43.089  16.268 -23.198  1.00  0.140          C  
ATOM   1975  CD1 LEU A 124      43.220  14.797 -23.463  1.00  0.140          C  
ATOM   1976  CD2 LEU A 124      42.167  16.494 -22.004  1.00  0.140          C  
ATOM   1977  H   LEU A 124      44.150  18.345 -24.914  1.00  0.120          H  
ATOM   1978  HA  LEU A 124      43.793  18.759 -22.147  1.00  0.120          H  
ATOM   1979 1HB  LEU A 124      45.174  16.570 -23.725  1.00  0.170          H  
ATOM   1980 2HB  LEU A 124      44.897  16.453 -21.992  1.00  0.170          H  
ATOM   1981  HG  LEU A 124      42.654  16.736 -24.088  1.00  0.170          H  
ATOM   1982 1HD1 LEU A 124      42.246  14.368 -23.670  1.00  0.170          H  
ATOM   1983 2HD1 LEU A 124      43.857  14.651 -24.329  1.00  0.170          H  
ATOM   1984 3HD1 LEU A 124      43.648  14.304 -22.607  1.00  0.170          H  
ATOM   1985 1HD2 LEU A 124      41.192  16.058 -22.220  1.00  0.170          H  
ATOM   1986 2HD2 LEU A 124      42.594  16.021 -21.126  1.00  0.170          H  
ATOM   1987 3HD2 LEU A 124      42.037  17.540 -21.814  1.00  0.170          H  
ATOM   1988  N   PRO A 125      46.089  19.243 -21.057  1.00  0.110          N  
ATOM   1989  CA  PRO A 125      47.294  19.784 -20.458  1.00  0.120          C  
ATOM   1990  C   PRO A 125      48.444  18.767 -20.460  1.00  0.120          C  
ATOM   1991  O   PRO A 125      48.203  17.578 -20.256  1.00  0.120          O  
ATOM   1992  CB  PRO A 125      46.811  20.131 -19.039  1.00  0.180          C  
ATOM   1993  CG  PRO A 125      45.662  19.187 -18.781  1.00  0.180          C  
ATOM   1994  CD  PRO A 125      44.997  18.996 -20.105  1.00  0.180          C  
ATOM   1995  HA  PRO A 125      47.540  20.692 -21.022  1.00  0.140          H  
ATOM   1996 1HB  PRO A 125      47.616  20.022 -18.299  1.00  0.220          H  
ATOM   1997 2HB  PRO A 125      46.484  21.191 -19.000  1.00  0.220          H  
ATOM   1998 1HG  PRO A 125      46.032  18.243 -18.347  1.00  0.220          H  
ATOM   1999 2HG  PRO A 125      44.982  19.644 -18.034  1.00  0.220          H  
ATOM   2000 1HD  PRO A 125      44.623  17.966 -20.168  1.00  0.220          H  
ATOM   2001 2HD  PRO A 125      44.212  19.743 -20.224  1.00  0.220          H  
ATOM   2002  N   PRO A 126      49.708  19.226 -20.539  1.00  0.120          N  
ATOM   2003  CA  PRO A 126      50.942  18.438 -20.547  1.00  0.130          C  
ATOM   2004  C   PRO A 126      51.223  17.667 -19.258  1.00  0.130          C  
ATOM   2005  O   PRO A 126      52.145  16.859 -19.203  1.00  0.140          O  
ATOM   2006  CB  PRO A 126      52.014  19.506 -20.794  1.00  0.200          C  
ATOM   2007  CG  PRO A 126      51.415  20.793 -20.276  1.00  0.200          C  
ATOM   2008  CD  PRO A 126      49.942  20.689 -20.587  1.00  0.200          C  
ATOM   2009  HA  PRO A 126      50.899  17.740 -21.397  1.00  0.160          H  
ATOM   2010 1HB  PRO A 126      52.940  19.233 -20.264  1.00  0.230          H  
ATOM   2011 2HB  PRO A 126      52.261  19.547 -21.866  1.00  0.230          H  
ATOM   2012 1HG  PRO A 126      51.615  20.896 -19.195  1.00  0.230          H  
ATOM   2013 2HG  PRO A 126      51.892  21.654 -20.769  1.00  0.230          H  
ATOM   2014 1HD  PRO A 126      49.382  21.222 -19.803  1.00  0.230          H  
ATOM   2015 2HD  PRO A 126      49.738  21.083 -21.597  1.00  0.230          H  
ATOM   2016  N   SER A 127      50.447  17.925 -18.217  1.00  0.130          N  
ATOM   2017  CA  SER A 127      50.622  17.256 -16.939  1.00  0.140          C  
ATOM   2018  C   SER A 127      49.879  15.929 -16.902  1.00  0.120          C  
ATOM   2019  O   SER A 127      50.104  15.100 -16.018  1.00  0.130          O  
ATOM   2020  CB  SER A 127      50.097  18.151 -15.830  1.00  0.190          C  
ATOM   2021  OG  SER A 127      50.844  19.334 -15.720  1.00  0.190          O  
ATOM   2022  H   SER A 127      49.709  18.606 -18.283  1.00  0.160          H  
ATOM   2023  HA  SER A 127      51.684  17.068 -16.785  1.00  0.170          H  
ATOM   2024 1HB  SER A 127      49.057  18.405 -16.042  1.00  0.230          H  
ATOM   2025 2HB  SER A 127      50.107  17.614 -14.880  1.00  0.230          H  
ATOM   2026  HG  SER A 127      50.324  19.923 -15.128  1.00  0.230          H  
ATOM   2027  N   LEU A 128      48.973  15.726 -17.854  1.00  0.120          N  
ATOM   2028  CA  LEU A 128      48.138  14.546 -17.813  1.00  0.140          C  
ATOM   2029  C   LEU A 128      49.010  13.288 -17.927  1.00  0.160          C  
ATOM   2030  O   LEU A 128      49.847  13.193 -18.823  1.00  0.200          O  
ATOM   2031  CB  LEU A 128      47.086  14.647 -18.948  1.00  0.190          C  
ATOM   2032  CG  LEU A 128      45.890  13.633 -18.942  1.00  0.190          C  
ATOM   2033  CD1 LEU A 128      45.008  13.909 -17.765  1.00  0.190          C  
ATOM   2034  CD2 LEU A 128      45.052  13.791 -20.214  1.00  0.190          C  
ATOM   2035  H   LEU A 128      48.848  16.406 -18.609  1.00  0.140          H  
ATOM   2036  HA  LEU A 128      47.631  14.529 -16.859  1.00  0.170          H  
ATOM   2037 1HB  LEU A 128      46.663  15.651 -18.917  1.00  0.230          H  
ATOM   2038 2HB  LEU A 128      47.608  14.541 -19.899  1.00  0.230          H  
ATOM   2039  HG  LEU A 128      46.268  12.615 -18.854  1.00  0.230          H  
ATOM   2040 1HD1 LEU A 128      44.205  13.205 -17.770  1.00  0.230          H  
ATOM   2041 2HD1 LEU A 128      45.545  13.808 -16.860  1.00  0.230          H  
ATOM   2042 3HD1 LEU A 128      44.618  14.915 -17.845  1.00  0.230          H  
ATOM   2043 1HD2 LEU A 128      44.222  13.093 -20.179  1.00  0.230          H  
ATOM   2044 2HD2 LEU A 128      44.667  14.804 -20.261  1.00  0.230          H  
ATOM   2045 3HD2 LEU A 128      45.653  13.597 -21.095  1.00  0.230          H  
ATOM   2046  N   GLN A 129      48.795  12.324 -17.024  1.00  0.140          N  
ATOM   2047  CA  GLN A 129      49.492  11.046 -16.992  1.00  0.140          C  
ATOM   2048  C   GLN A 129      48.546   9.913 -17.380  1.00  0.130          C  
ATOM   2049  O   GLN A 129      48.966   8.936 -18.002  1.00  0.120          O  
ATOM   2050  CB  GLN A 129      50.085  10.779 -15.603  1.00  0.200          C  
ATOM   2051  CG  GLN A 129      51.213  11.717 -15.208  1.00  0.200          C  
ATOM   2052  CD  GLN A 129      51.729  11.471 -13.786  1.00  0.200          C  
ATOM   2053  OE1 GLN A 129      51.105  11.873 -12.799  1.00  0.200          O  
ATOM   2054  NE2 GLN A 129      52.861  10.790 -13.660  1.00  0.200          N  
ATOM   2055  H   GLN A 129      48.102  12.487 -16.308  1.00  0.170          H  
ATOM   2056  HA  GLN A 129      50.311  11.082 -17.708  1.00  0.170          H  
ATOM   2057 1HB  GLN A 129      49.298  10.869 -14.850  1.00  0.240          H  
ATOM   2058 2HB  GLN A 129      50.471   9.758 -15.560  1.00  0.240          H  
ATOM   2059 1HG  GLN A 129      52.043  11.566 -15.905  1.00  0.240          H  
ATOM   2060 2HG  GLN A 129      50.855  12.745 -15.274  1.00  0.240          H  
ATOM   2061 1HE2 GLN A 129      53.226  10.595 -12.753  1.00  0.240          H  
ATOM   2062 2HE2 GLN A 129      53.374  10.417 -14.466  1.00  0.240          H  
ATOM   2063  N   LEU A 130      47.271  10.039 -17.014  1.00  0.120          N  
ATOM   2064  CA  LEU A 130      46.282   9.014 -17.336  1.00  0.110          C  
ATOM   2065  C   LEU A 130      45.116   9.578 -18.123  1.00  0.120          C  
ATOM   2066  O   LEU A 130      44.521  10.593 -17.739  1.00  0.160          O  
ATOM   2067  CB  LEU A 130      45.745   8.359 -16.042  1.00  0.160          C  
ATOM   2068  CG  LEU A 130      44.667   7.201 -16.190  1.00  0.160          C  
ATOM   2069  CD1 LEU A 130      44.816   6.240 -15.016  1.00  0.160          C  
ATOM   2070  CD2 LEU A 130      43.207   7.783 -16.177  1.00  0.160          C  
ATOM   2071  H   LEU A 130      46.996  10.846 -16.453  1.00  0.140          H  
ATOM   2072  HA  LEU A 130      46.759   8.250 -17.947  1.00  0.130          H  
ATOM   2073 1HB  LEU A 130      46.594   7.943 -15.504  1.00  0.190          H  
ATOM   2074 2HB  LEU A 130      45.306   9.132 -15.427  1.00  0.190          H  
ATOM   2075  HG  LEU A 130      44.838   6.650 -17.119  1.00  0.190          H  
ATOM   2076 1HD1 LEU A 130      44.085   5.440 -15.103  1.00  0.190          H  
ATOM   2077 2HD1 LEU A 130      45.815   5.819 -15.014  1.00  0.190          H  
ATOM   2078 3HD1 LEU A 130      44.646   6.780 -14.084  1.00  0.190          H  
ATOM   2079 1HD2 LEU A 130      42.511   6.969 -16.254  1.00  0.190          H  
ATOM   2080 2HD2 LEU A 130      43.033   8.307 -15.254  1.00  0.190          H  
ATOM   2081 3HD2 LEU A 130      43.019   8.458 -16.989  1.00  0.190          H  
ATOM   2082  N   LEU A 131      44.750   8.874 -19.190  1.00  0.110          N  
ATOM   2083  CA  LEU A 131      43.581   9.236 -19.975  1.00  0.110          C  
ATOM   2084  C   LEU A 131      42.743   8.001 -20.295  1.00  0.110          C  
ATOM   2085  O   LEU A 131      43.167   7.118 -21.061  1.00  0.120          O  
ATOM   2086  CB  LEU A 131      44.014   9.966 -21.257  1.00  0.150          C  
ATOM   2087  CG  LEU A 131      42.901  10.357 -22.288  1.00  0.150          C  
ATOM   2088  CD1 LEU A 131      41.867  11.342 -21.671  1.00  0.150          C  
ATOM   2089  CD2 LEU A 131      43.589  11.002 -23.477  1.00  0.150          C  
ATOM   2090  H   LEU A 131      45.311   8.056 -19.452  1.00  0.130          H  
ATOM   2091  HA  LEU A 131      42.970   9.912 -19.380  1.00  0.130          H  
ATOM   2092 1HB  LEU A 131      44.526  10.874 -20.963  1.00  0.180          H  
ATOM   2093 2HB  LEU A 131      44.732   9.339 -21.772  1.00  0.180          H  
ATOM   2094  HG  LEU A 131      42.368   9.463 -22.611  1.00  0.180          H  
ATOM   2095 1HD1 LEU A 131      41.119  11.599 -22.423  1.00  0.180          H  
ATOM   2096 2HD1 LEU A 131      41.365  10.883 -20.817  1.00  0.180          H  
ATOM   2097 3HD1 LEU A 131      42.374  12.239 -21.350  1.00  0.180          H  
ATOM   2098 1HD2 LEU A 131      42.854  11.284 -24.222  1.00  0.180          H  
ATOM   2099 2HD2 LEU A 131      44.118  11.887 -23.142  1.00  0.180          H  
ATOM   2100 3HD2 LEU A 131      44.299  10.299 -23.914  1.00  0.180          H  
ATOM   2101  N   SER A 132      41.519   7.987 -19.763  1.00  0.120          N  
ATOM   2102  CA  SER A 132      40.622   6.857 -19.982  1.00  0.130          C  
ATOM   2103  C   SER A 132      39.445   7.238 -20.858  1.00  0.100          C  
ATOM   2104  O   SER A 132      38.672   8.148 -20.534  1.00  0.120          O  
ATOM   2105  CB  SER A 132      40.071   6.305 -18.683  1.00  0.180          C  
ATOM   2106  OG  SER A 132      41.056   5.813 -17.853  1.00  0.180          O  
ATOM   2107  H   SER A 132      41.234   8.762 -19.152  1.00  0.140          H  
ATOM   2108  HA  SER A 132      41.173   6.077 -20.494  1.00  0.160          H  
ATOM   2109 1HB  SER A 132      39.508   7.053 -18.177  1.00  0.210          H  
ATOM   2110 2HB  SER A 132      39.391   5.503 -18.914  1.00  0.210          H  
ATOM   2111  HG  SER A 132      40.583   5.353 -17.158  1.00  0.210          H  
ATOM   2112  N   LEU A 133      39.314   6.543 -21.978  1.00  0.090          N  
ATOM   2113  CA  LEU A 133      38.269   6.779 -22.960  1.00  0.090          C  
ATOM   2114  C   LEU A 133      37.520   5.514 -23.384  1.00  0.090          C  
ATOM   2115  O   LEU A 133      37.152   5.410 -24.556  1.00  0.100          O  
ATOM   2116  CB  LEU A 133      38.902   7.431 -24.200  1.00  0.130          C  
ATOM   2117  CG  LEU A 133      39.514   8.834 -23.996  1.00  0.130          C  
ATOM   2118  CD1 LEU A 133      40.447   9.166 -25.135  1.00  0.130          C  
ATOM   2119  CD2 LEU A 133      38.403   9.851 -23.946  1.00  0.130          C  
ATOM   2120  H   LEU A 133      39.990   5.799 -22.188  1.00  0.110          H  
ATOM   2121  HA  LEU A 133      37.538   7.452 -22.518  1.00  0.110          H  
ATOM   2122 1HB  LEU A 133      39.688   6.773 -24.549  1.00  0.150          H  
ATOM   2123 2HB  LEU A 133      38.145   7.505 -24.976  1.00  0.150          H  
ATOM   2124  HG  LEU A 133      40.073   8.856 -23.067  1.00  0.150          H  
ATOM   2125 1HD1 LEU A 133      40.863  10.141 -24.972  1.00  0.150          H  
ATOM   2126 2HD1 LEU A 133      41.252   8.437 -25.167  1.00  0.150          H  
ATOM   2127 3HD1 LEU A 133      39.905   9.150 -26.070  1.00  0.150          H  
ATOM   2128 1HD2 LEU A 133      38.821  10.835 -23.784  1.00  0.150          H  
ATOM   2129 2HD2 LEU A 133      37.844   9.837 -24.881  1.00  0.150          H  
ATOM   2130 3HD2 LEU A 133      37.739   9.611 -23.137  1.00  0.150          H  
ATOM   2131  N   GLU A 134      37.281   4.564 -22.480  1.00  0.090          N  
ATOM   2132  CA  GLU A 134      36.622   3.330 -22.895  1.00  0.100          C  
ATOM   2133  C   GLU A 134      35.133   3.511 -23.099  1.00  0.110          C  
ATOM   2134  O   GLU A 134      34.507   4.381 -22.502  1.00  0.120          O  
ATOM   2135  CB  GLU A 134      36.832   2.175 -21.895  1.00  0.140          C  
ATOM   2136  CG  GLU A 134      38.270   1.717 -21.751  1.00  0.140          C  
ATOM   2137  CD  GLU A 134      38.460   0.405 -20.957  1.00  0.140          C  
ATOM   2138  OE1 GLU A 134      37.490  -0.192 -20.529  1.00  0.140          O  
ATOM   2139  OE2 GLU A 134      39.589  -0.006 -20.809  1.00  0.140          O  
ATOM   2140  H   GLU A 134      37.535   4.687 -21.493  1.00  0.110          H  
ATOM   2141  HA  GLU A 134      37.054   3.042 -23.847  1.00  0.120          H  
ATOM   2142 1HB  GLU A 134      36.476   2.480 -20.912  1.00  0.160          H  
ATOM   2143 2HB  GLU A 134      36.240   1.318 -22.209  1.00  0.160          H  
ATOM   2144 1HG  GLU A 134      38.691   1.611 -22.731  1.00  0.160          H  
ATOM   2145 2HG  GLU A 134      38.796   2.522 -21.247  1.00  0.160          H  
ATOM   2146  N   ALA A 135      34.557   2.650 -23.905  1.00  0.130          N  
ATOM   2147  CA  ALA A 135      33.114   2.652 -24.136  1.00  0.140          C  
ATOM   2148  C   ALA A 135      32.633   3.971 -24.729  1.00  0.140          C  
ATOM   2149  O   ALA A 135      31.650   4.560 -24.269  1.00  0.160          O  
ATOM   2150  CB  ALA A 135      32.359   2.352 -22.844  1.00  0.190          C  
ATOM   2151  H   ALA A 135      35.175   1.986 -24.390  1.00  0.160          H  
ATOM   2152  HA  ALA A 135      32.887   1.869 -24.850  1.00  0.170          H  
ATOM   2153 1HB  ALA A 135      31.295   2.320 -23.059  1.00  0.230          H  
ATOM   2154 2HB  ALA A 135      32.682   1.383 -22.461  1.00  0.230          H  
ATOM   2155 3HB  ALA A 135      32.540   3.105 -22.096  1.00  0.230          H  
ATOM   2156  N   ASN A 136      33.336   4.418 -25.759  1.00  0.120          N  
ATOM   2157  CA  ASN A 136      33.034   5.612 -26.506  1.00  0.120          C  
ATOM   2158  C   ASN A 136      32.939   5.188 -27.964  1.00  0.130          C  
ATOM   2159  O   ASN A 136      32.646   4.032 -28.253  1.00  0.140          O  
ATOM   2160  CB  ASN A 136      34.092   6.673 -26.253  1.00  0.170          C  
ATOM   2161  CG  ASN A 136      33.903   7.338 -24.929  1.00  0.170          C  
ATOM   2162  OD1 ASN A 136      32.909   8.048 -24.751  1.00  0.170          O  
ATOM   2163  ND2 ASN A 136      34.808   7.177 -24.043  1.00  0.170          N  
ATOM   2164  H   ASN A 136      34.159   3.895 -26.058  1.00  0.140          H  
ATOM   2165  HA  ASN A 136      32.061   5.990 -26.204  1.00  0.140          H  
ATOM   2166 1HB  ASN A 136      35.084   6.207 -26.270  1.00  0.200          H  
ATOM   2167 2HB  ASN A 136      34.080   7.430 -27.019  1.00  0.200          H  
ATOM   2168 1HD2 ASN A 136      34.728   7.649 -23.136  1.00  0.200          H  
ATOM   2169 2HD2 ASN A 136      35.608   6.592 -24.259  1.00  0.200          H  
ATOM   2170  N   ASN A 137      33.129   6.098 -28.906  1.00  0.150          N  
ATOM   2171  CA  ASN A 137      32.984   5.748 -30.312  1.00  0.160          C  
ATOM   2172  C   ASN A 137      34.254   6.069 -31.091  1.00  0.140          C  
ATOM   2173  O   ASN A 137      34.206   6.403 -32.276  1.00  0.170          O  
ATOM   2174  CB  ASN A 137      31.790   6.472 -30.896  1.00  0.220          C  
ATOM   2175  CG  ASN A 137      30.494   6.031 -30.278  1.00  0.220          C  
ATOM   2176  OD1 ASN A 137      29.870   6.780 -29.529  1.00  0.220          O  
ATOM   2177  ND2 ASN A 137      30.070   4.833 -30.572  1.00  0.220          N  
ATOM   2178  H   ASN A 137      33.359   7.066 -28.688  1.00  0.180          H  
ATOM   2179  HA  ASN A 137      32.823   4.673 -30.397  1.00  0.190          H  
ATOM   2180 1HB  ASN A 137      31.911   7.529 -30.729  1.00  0.260          H  
ATOM   2181 2HB  ASN A 137      31.746   6.312 -31.971  1.00  0.260          H  
ATOM   2182 1HD2 ASN A 137      29.210   4.492 -30.183  1.00  0.260          H  
ATOM   2183 2HD2 ASN A 137      30.603   4.243 -31.179  1.00  0.260          H  
ATOM   2184  N   ILE A 138      35.391   5.960 -30.422  1.00  0.140          N  
ATOM   2185  CA  ILE A 138      36.670   6.220 -31.056  1.00  0.140          C  
ATOM   2186  C   ILE A 138      37.176   4.924 -31.676  1.00  0.180          C  
ATOM   2187  O   ILE A 138      37.651   4.044 -30.969  1.00  0.300          O  
ATOM   2188  CB  ILE A 138      37.690   6.725 -29.998  1.00  0.200          C  
ATOM   2189  CG1 ILE A 138      37.139   8.032 -29.351  1.00  0.200          C  
ATOM   2190  CG2 ILE A 138      39.095   6.949 -30.648  1.00  0.200          C  
ATOM   2191  CD1 ILE A 138      37.880   8.526 -28.122  1.00  0.200          C  
ATOM   2192  H   ILE A 138      35.346   5.694 -29.448  1.00  0.170          H  
ATOM   2193  HA  ILE A 138      36.542   6.971 -31.838  1.00  0.170          H  
ATOM   2194  HB  ILE A 138      37.777   5.983 -29.205  1.00  0.240          H  
ATOM   2195 1HG1 ILE A 138      37.166   8.800 -30.093  1.00  0.240          H  
ATOM   2196 2HG1 ILE A 138      36.104   7.871 -29.065  1.00  0.240          H  
ATOM   2197 1HG2 ILE A 138      39.804   7.287 -29.902  1.00  0.240          H  
ATOM   2198 2HG2 ILE A 138      39.465   6.017 -31.078  1.00  0.240          H  
ATOM   2199 3HG2 ILE A 138      39.021   7.703 -31.439  1.00  0.240          H  
ATOM   2200 1HD1 ILE A 138      37.404   9.438 -27.756  1.00  0.240          H  
ATOM   2201 2HD1 ILE A 138      37.836   7.762 -27.349  1.00  0.240          H  
ATOM   2202 3HD1 ILE A 138      38.911   8.737 -28.362  1.00  0.240          H  
ATOM   2203  N   PHE A 139      37.113   4.816 -33.002  1.00  0.140          N  
ATOM   2204  CA  PHE A 139      37.504   3.576 -33.678  1.00  0.170          C  
ATOM   2205  C   PHE A 139      38.717   3.767 -34.580  1.00  0.150          C  
ATOM   2206  O   PHE A 139      39.082   2.876 -35.361  1.00  0.170          O  
ATOM   2207  CB  PHE A 139      36.350   2.977 -34.466  1.00  0.230          C  
ATOM   2208  CG  PHE A 139      35.800   3.852 -35.516  1.00  0.230          C  
ATOM   2209  CD1 PHE A 139      36.358   3.879 -36.783  1.00  0.230          C  
ATOM   2210  CD2 PHE A 139      34.712   4.649 -35.252  1.00  0.230          C  
ATOM   2211  CE1 PHE A 139      35.842   4.691 -37.760  1.00  0.230          C  
ATOM   2212  CE2 PHE A 139      34.192   5.460 -36.226  1.00  0.230          C  
ATOM   2213  CZ  PHE A 139      34.758   5.482 -37.485  1.00  0.230          C  
ATOM   2214  H   PHE A 139      36.718   5.582 -33.540  1.00  0.170          H  
ATOM   2215  HA  PHE A 139      37.750   2.854 -32.917  1.00  0.200          H  
ATOM   2216 1HB  PHE A 139      36.671   2.041 -34.931  1.00  0.270          H  
ATOM   2217 2HB  PHE A 139      35.545   2.732 -33.773  1.00  0.270          H  
ATOM   2218  HD1 PHE A 139      37.218   3.241 -37.006  1.00  0.270          H  
ATOM   2219  HD2 PHE A 139      34.262   4.633 -34.252  1.00  0.270          H  
ATOM   2220  HE1 PHE A 139      36.291   4.700 -38.753  1.00  0.270          H  
ATOM   2221  HE2 PHE A 139      33.329   6.090 -36.004  1.00  0.270          H  
ATOM   2222  HZ  PHE A 139      34.342   6.127 -38.258  1.00  0.270          H  
ATOM   2223  N   SER A 140      39.289   4.956 -34.501  1.00  0.160          N  
ATOM   2224  CA  SER A 140      40.418   5.348 -35.323  1.00  0.170          C  
ATOM   2225  C   SER A 140      41.419   6.182 -34.543  1.00  0.150          C  
ATOM   2226  O   SER A 140      41.086   7.210 -33.940  1.00  0.170          O  
ATOM   2227  CB  SER A 140      39.923   6.105 -36.540  1.00  0.230          C  
ATOM   2228  OG  SER A 140      40.989   6.594 -37.312  1.00  0.230          O  
ATOM   2229  H   SER A 140      38.926   5.607 -33.821  1.00  0.190          H  
ATOM   2230  HA  SER A 140      40.921   4.448 -35.661  1.00  0.200          H  
ATOM   2231 1HB  SER A 140      39.311   5.435 -37.147  1.00  0.280          H  
ATOM   2232 2HB  SER A 140      39.288   6.929 -36.225  1.00  0.280          H  
ATOM   2233  HG  SER A 140      40.599   6.892 -38.137  1.00  0.280          H  
ATOM   2234  N   ILE A 141      42.654   5.700 -34.536  1.00  0.130          N  
ATOM   2235  CA  ILE A 141      43.749   6.336 -33.836  1.00  0.130          C  
ATOM   2236  C   ILE A 141      44.736   6.889 -34.838  1.00  0.130          C  
ATOM   2237  O   ILE A 141      45.284   6.160 -35.670  1.00  0.160          O  
ATOM   2238  CB  ILE A 141      44.495   5.339 -32.918  1.00  0.180          C  
ATOM   2239  CG1 ILE A 141      43.518   4.649 -31.901  1.00  0.180          C  
ATOM   2240  CG2 ILE A 141      45.667   6.040 -32.203  1.00  0.180          C  
ATOM   2241  CD1 ILE A 141      42.814   5.564 -30.922  1.00  0.180          C  
ATOM   2242  H   ILE A 141      42.833   4.858 -35.090  1.00  0.160          H  
ATOM   2243  HA  ILE A 141      43.367   7.169 -33.249  1.00  0.160          H  
ATOM   2244  HB  ILE A 141      44.897   4.551 -33.529  1.00  0.220          H  
ATOM   2245 1HG1 ILE A 141      42.753   4.133 -32.477  1.00  0.220          H  
ATOM   2246 2HG1 ILE A 141      44.077   3.907 -31.333  1.00  0.220          H  
ATOM   2247 1HG2 ILE A 141      46.193   5.327 -31.606  1.00  0.220          H  
ATOM   2248 2HG2 ILE A 141      46.359   6.457 -32.931  1.00  0.220          H  
ATOM   2249 3HG2 ILE A 141      45.304   6.845 -31.569  1.00  0.220          H  
ATOM   2250 1HD1 ILE A 141      42.161   4.974 -30.281  1.00  0.220          H  
ATOM   2251 2HD1 ILE A 141      43.545   6.066 -30.308  1.00  0.220          H  
ATOM   2252 3HD1 ILE A 141      42.213   6.299 -31.454  1.00  0.220          H  
ATOM   2253  N   ARG A 142      44.986   8.175 -34.730  1.00  0.140          N  
ATOM   2254  CA  ARG A 142      45.901   8.849 -35.626  1.00  0.150          C  
ATOM   2255  C   ARG A 142      47.002   9.437 -34.809  1.00  0.140          C  
ATOM   2256  O   ARG A 142      46.773   9.871 -33.680  1.00  0.150          O  
ATOM   2257  CB  ARG A 142      45.190   9.927 -36.428  1.00  0.210          C  
ATOM   2258  CG  ARG A 142      44.069   9.430 -37.358  1.00  0.210          C  
ATOM   2259  CD  ARG A 142      44.609   8.625 -38.503  1.00  0.210          C  
ATOM   2260  NE  ARG A 142      45.549   9.410 -39.336  1.00  0.210          N  
ATOM   2261  CZ  ARG A 142      45.191  10.226 -40.370  1.00  0.210          C  
ATOM   2262  NH1 ARG A 142      43.916  10.358 -40.707  1.00  0.210          N  
ATOM   2263  NH2 ARG A 142      46.111  10.898 -41.053  1.00  0.210          N  
ATOM   2264  H   ARG A 142      44.501   8.687 -34.003  1.00  0.170          H  
ATOM   2265  HA  ARG A 142      46.349   8.128 -36.308  1.00  0.180          H  
ATOM   2266 1HB  ARG A 142      44.750  10.650 -35.746  1.00  0.250          H  
ATOM   2267 2HB  ARG A 142      45.920  10.461 -37.036  1.00  0.250          H  
ATOM   2268 1HG  ARG A 142      43.378   8.797 -36.796  1.00  0.250          H  
ATOM   2269 2HG  ARG A 142      43.529  10.285 -37.759  1.00  0.250          H  
ATOM   2270 1HD  ARG A 142      45.131   7.750 -38.131  1.00  0.250          H  
ATOM   2271 2HD  ARG A 142      43.787   8.287 -39.126  1.00  0.250          H  
ATOM   2272  HE  ARG A 142      46.557   9.339 -39.097  1.00  0.250          H  
ATOM   2273 1HH1 ARG A 142      43.200   9.858 -40.203  1.00  0.250          H  
ATOM   2274 2HH1 ARG A 142      43.656  10.963 -41.474  1.00  0.250          H  
ATOM   2275 1HH2 ARG A 142      47.100  10.825 -40.820  1.00  0.250          H  
ATOM   2276 2HH2 ARG A 142      45.834  11.498 -41.811  1.00  0.250          H  
ATOM   2277  N   LYS A 143      48.205   9.476 -35.375  1.00  0.130          N  
ATOM   2278  CA  LYS A 143      49.337  10.015 -34.631  1.00  0.140          C  
ATOM   2279  C   LYS A 143      49.102  11.468 -34.229  1.00  0.140          C  
ATOM   2280  O   LYS A 143      49.504  11.891 -33.149  1.00  0.150          O  
ATOM   2281  CB  LYS A 143      50.613   9.855 -35.464  1.00  0.190          C  
ATOM   2282  CG  LYS A 143      50.723  10.740 -36.712  1.00  0.190          C  
ATOM   2283  CD  LYS A 143      51.935  10.332 -37.533  1.00  0.190          C  
ATOM   2284  CE  LYS A 143      52.165  11.196 -38.791  1.00  0.190          C  
ATOM   2285  NZ  LYS A 143      50.947  11.260 -39.720  1.00  0.190          N  
ATOM   2286  H   LYS A 143      48.320   9.133 -36.343  1.00  0.160          H  
ATOM   2287  HA  LYS A 143      49.456   9.431 -33.716  1.00  0.170          H  
ATOM   2288 1HB  LYS A 143      51.484  10.034 -34.835  1.00  0.230          H  
ATOM   2289 2HB  LYS A 143      50.672   8.830 -35.823  1.00  0.230          H  
ATOM   2290 1HG  LYS A 143      49.823  10.634 -37.316  1.00  0.230          H  
ATOM   2291 2HG  LYS A 143      50.828  11.786 -36.426  1.00  0.230          H  
ATOM   2292 1HD  LYS A 143      52.825  10.379 -36.908  1.00  0.230          H  
ATOM   2293 2HD  LYS A 143      51.798   9.296 -37.858  1.00  0.230          H  
ATOM   2294 1HE  LYS A 143      52.455  12.206 -38.512  1.00  0.230          H  
ATOM   2295 2HE  LYS A 143      52.982  10.732 -39.341  1.00  0.230          H  
ATOM   2296 1HZ  LYS A 143      51.180  11.792 -40.534  1.00  0.230          H  
ATOM   2297 2HZ  LYS A 143      50.635  10.313 -40.005  1.00  0.230          H  
ATOM   2298 3HZ  LYS A 143      50.152  11.733 -39.263  1.00  0.230          H  
ATOM   2299  N   GLU A 144      48.370  12.223 -35.050  1.00  0.160          N  
ATOM   2300  CA  GLU A 144      48.081  13.618 -34.766  1.00  0.180          C  
ATOM   2301  C   GLU A 144      47.291  13.812 -33.481  1.00  0.180          C  
ATOM   2302  O   GLU A 144      47.526  14.769 -32.745  1.00  0.290          O  
ATOM   2303  CB  GLU A 144      47.327  14.258 -35.932  1.00  0.240          C  
ATOM   2304  CG  GLU A 144      48.164  14.429 -37.193  1.00  0.240          C  
ATOM   2305  CD  GLU A 144      48.276  13.176 -37.980  1.00  0.240          C  
ATOM   2306  OE1 GLU A 144      47.689  12.202 -37.582  1.00  0.240          O  
ATOM   2307  OE2 GLU A 144      48.965  13.163 -38.972  1.00  0.240          O  
ATOM   2308  H   GLU A 144      48.043  11.840 -35.939  1.00  0.190          H  
ATOM   2309  HA  GLU A 144      49.029  14.139 -34.663  1.00  0.220          H  
ATOM   2310 1HB  GLU A 144      46.452  13.653 -36.176  1.00  0.290          H  
ATOM   2311 2HB  GLU A 144      46.969  15.242 -35.632  1.00  0.290          H  
ATOM   2312 1HG  GLU A 144      47.713  15.201 -37.816  1.00  0.290          H  
ATOM   2313 2HG  GLU A 144      49.160  14.763 -36.908  1.00  0.290          H  
ATOM   2314  N   GLN A 145      46.398  12.880 -33.145  1.00  0.130          N  
ATOM   2315  CA  GLN A 145      45.562  13.079 -31.971  1.00  0.120          C  
ATOM   2316  C   GLN A 145      46.292  12.740 -30.690  1.00  0.110          C  
ATOM   2317  O   GLN A 145      45.780  12.999 -29.597  1.00  0.100          O  
ATOM   2318  CB  GLN A 145      44.286  12.221 -32.032  1.00  0.170          C  
ATOM   2319  CG  GLN A 145      43.273  12.584 -33.118  1.00  0.170          C  
ATOM   2320  CD  GLN A 145      42.008  11.654 -33.079  1.00  0.170          C  
ATOM   2321  OE1 GLN A 145      41.499  11.281 -32.000  1.00  0.170          O  
ATOM   2322  NE2 GLN A 145      41.516  11.285 -34.259  1.00  0.170          N  
ATOM   2323  H   GLN A 145      46.285  12.036 -33.705  1.00  0.160          H  
ATOM   2324  HA  GLN A 145      45.277  14.131 -31.928  1.00  0.140          H  
ATOM   2325 1HB  GLN A 145      44.575  11.179 -32.182  1.00  0.210          H  
ATOM   2326 2HB  GLN A 145      43.782  12.279 -31.080  1.00  0.210          H  
ATOM   2327 1HG  GLN A 145      42.947  13.613 -32.954  1.00  0.210          H  
ATOM   2328 2HG  GLN A 145      43.749  12.491 -34.094  1.00  0.210          H  
ATOM   2329 1HE2 GLN A 145      40.713  10.676 -34.301  1.00  0.210          H  
ATOM   2330 2HE2 GLN A 145      41.937  11.612 -35.105  1.00  0.210          H  
ATOM   2331  N   LEU A 146      47.480  12.157 -30.817  1.00  0.120          N  
ATOM   2332  CA  LEU A 146      48.258  11.759 -29.681  1.00  0.110          C  
ATOM   2333  C   LEU A 146      49.401  12.750 -29.418  1.00  0.110          C  
ATOM   2334  O   LEU A 146      50.170  12.561 -28.479  1.00  0.110          O  
ATOM   2335  CB  LEU A 146      48.811  10.343 -29.940  1.00  0.160          C  
ATOM   2336  CG  LEU A 146      47.750   9.166 -30.171  1.00  0.160          C  
ATOM   2337  CD1 LEU A 146      48.496   7.923 -30.537  1.00  0.160          C  
ATOM   2338  CD2 LEU A 146      46.912   8.905 -28.921  1.00  0.160          C  
ATOM   2339  H   LEU A 146      47.904  12.027 -31.741  1.00  0.140          H  
ATOM   2340  HA  LEU A 146      47.618  11.749 -28.808  1.00  0.130          H  
ATOM   2341 1HB  LEU A 146      49.442  10.388 -30.834  1.00  0.190          H  
ATOM   2342 2HB  LEU A 146      49.432  10.059 -29.108  1.00  0.190          H  
ATOM   2343  HG  LEU A 146      47.090   9.426 -31.004  1.00  0.190          H  
ATOM   2344 1HD1 LEU A 146      47.809   7.113 -30.718  1.00  0.190          H  
ATOM   2345 2HD1 LEU A 146      49.046   8.130 -31.434  1.00  0.190          H  
ATOM   2346 3HD1 LEU A 146      49.175   7.642 -29.748  1.00  0.190          H  
ATOM   2347 1HD2 LEU A 146      46.214   8.091 -29.121  1.00  0.190          H  
ATOM   2348 2HD2 LEU A 146      47.556   8.632 -28.087  1.00  0.190          H  
ATOM   2349 3HD2 LEU A 146      46.352   9.800 -28.680  1.00  0.190          H  
ATOM   2350  N   THR A 147      49.527  13.836 -30.207  1.00  0.120          N  
ATOM   2351  CA  THR A 147      50.707  14.703 -30.031  1.00  0.130          C  
ATOM   2352  C   THR A 147      50.708  15.484 -28.731  1.00  0.120          C  
ATOM   2353  O   THR A 147      51.763  15.828 -28.201  1.00  0.130          O  
ATOM   2354  CB  THR A 147      50.855  15.712 -31.185  1.00  0.180          C  
ATOM   2355  OG1 THR A 147      49.703  16.573 -31.232  1.00  0.180          O  
ATOM   2356  CG2 THR A 147      50.980  14.955 -32.489  1.00  0.180          C  
ATOM   2357  H   THR A 147      48.854  14.047 -30.956  1.00  0.140          H  
ATOM   2358  HA  THR A 147      51.589  14.063 -30.034  1.00  0.160          H  
ATOM   2359  HB  THR A 147      51.746  16.319 -31.035  1.00  0.210          H  
ATOM   2360  HG1 THR A 147      49.793  17.282 -30.584  1.00  0.210          H  
ATOM   2361 1HG2 THR A 147      51.080  15.657 -33.315  1.00  0.210          H  
ATOM   2362 2HG2 THR A 147      51.852  14.307 -32.452  1.00  0.210          H  
ATOM   2363 3HG2 THR A 147      50.103  14.356 -32.633  1.00  0.210          H  
ATOM   2364  N   GLU A 148      49.532  15.722 -28.171  1.00  0.120          N  
ATOM   2365  CA  GLU A 148      49.404  16.452 -26.919  1.00  0.120          C  
ATOM   2366  C   GLU A 148      49.483  15.539 -25.700  1.00  0.140          C  
ATOM   2367  O   GLU A 148      49.391  15.997 -24.563  1.00  0.280          O  
ATOM   2368  CB  GLU A 148      48.103  17.241 -26.916  1.00  0.170          C  
ATOM   2369  CG  GLU A 148      48.068  18.371 -27.946  1.00  0.170          C  
ATOM   2370  CD  GLU A 148      46.757  19.055 -27.970  1.00  0.170          C  
ATOM   2371  OE1 GLU A 148      45.832  18.486 -27.459  1.00  0.170          O  
ATOM   2372  OE2 GLU A 148      46.659  20.146 -28.468  1.00  0.170          O  
ATOM   2373  H   GLU A 148      48.688  15.447 -28.660  1.00  0.140          H  
ATOM   2374  HA  GLU A 148      50.227  17.164 -26.855  1.00  0.140          H  
ATOM   2375 1HB  GLU A 148      47.268  16.566 -27.118  1.00  0.200          H  
ATOM   2376 2HB  GLU A 148      47.939  17.679 -25.926  1.00  0.200          H  
ATOM   2377 1HG  GLU A 148      48.845  19.095 -27.703  1.00  0.200          H  
ATOM   2378 2HG  GLU A 148      48.280  17.962 -28.933  1.00  0.200          H  
ATOM   2379  N   LEU A 149      49.662  14.243 -25.936  1.00  0.110          N  
ATOM   2380  CA  LEU A 149      49.712  13.237 -24.895  1.00  0.120          C  
ATOM   2381  C   LEU A 149      51.141  12.772 -24.658  1.00  0.130          C  
ATOM   2382  O   LEU A 149      51.385  11.662 -24.188  1.00  0.160          O  
ATOM   2383  CB  LEU A 149      48.821  12.067 -25.304  1.00  0.160          C  
ATOM   2384  CG  LEU A 149      47.317  12.389 -25.530  1.00  0.160          C  
ATOM   2385  CD1 LEU A 149      46.642  11.123 -25.920  1.00  0.160          C  
ATOM   2386  CD2 LEU A 149      46.652  13.022 -24.294  1.00  0.160          C  
ATOM   2387  H   LEU A 149      49.783  13.911 -26.898  1.00  0.130          H  
ATOM   2388  HA  LEU A 149      49.351  13.672 -23.967  1.00  0.140          H  
ATOM   2389 1HB  LEU A 149      49.190  11.721 -26.266  1.00  0.200          H  
ATOM   2390 2HB  LEU A 149      48.932  11.259 -24.634  1.00  0.200          H  
ATOM   2391  HG  LEU A 149      47.231  13.082 -26.369  1.00  0.200          H  
ATOM   2392 1HD1 LEU A 149      45.596  11.316 -26.137  1.00  0.200          H  
ATOM   2393 2HD1 LEU A 149      47.128  10.729 -26.785  1.00  0.200          H  
ATOM   2394 3HD1 LEU A 149      46.721  10.419 -25.111  1.00  0.200          H  
ATOM   2395 1HD2 LEU A 149      45.617  13.215 -24.532  1.00  0.200          H  
ATOM   2396 2HD2 LEU A 149      46.700  12.353 -23.452  1.00  0.200          H  
ATOM   2397 3HD2 LEU A 149      47.136  13.963 -24.035  1.00  0.200          H  
ATOM   2398  N   ALA A 150      52.099  13.642 -24.931  1.00  0.170          N  
ATOM   2399  CA  ALA A 150      53.511  13.312 -24.848  1.00  0.220          C  
ATOM   2400  C   ALA A 150      53.934  12.769 -23.488  1.00  0.180          C  
ATOM   2401  O   ALA A 150      54.862  11.966 -23.429  1.00  0.210          O  
ATOM   2402  CB  ALA A 150      54.330  14.543 -25.175  1.00  0.290          C  
ATOM   2403  H   ALA A 150      51.834  14.569 -25.242  1.00  0.200          H  
ATOM   2404  HA  ALA A 150      53.714  12.542 -25.594  1.00  0.260          H  
ATOM   2405 1HB  ALA A 150      55.389  14.287 -25.159  1.00  0.350          H  
ATOM   2406 2HB  ALA A 150      54.054  14.906 -26.169  1.00  0.350          H  
ATOM   2407 3HB  ALA A 150      54.133  15.317 -24.437  1.00  0.350          H  
ATOM   2408  N   ASN A 151      53.307  13.224 -22.397  1.00  0.170          N  
ATOM   2409  CA  ASN A 151      53.687  12.749 -21.074  1.00  0.180          C  
ATOM   2410  C   ASN A 151      52.754  11.670 -20.494  1.00  0.170          C  
ATOM   2411  O   ASN A 151      52.890  11.310 -19.322  1.00  0.190          O  
ATOM   2412  CB  ASN A 151      53.788  13.919 -20.113  1.00  0.250          C  
ATOM   2413  CG  ASN A 151      54.938  14.865 -20.435  1.00  0.250          C  
ATOM   2414  OD1 ASN A 151      56.100  14.464 -20.664  1.00  0.250          O  
ATOM   2415  ND2 ASN A 151      54.632  16.137 -20.440  1.00  0.250          N  
ATOM   2416  H   ASN A 151      52.567  13.907 -22.473  1.00  0.200          H  
ATOM   2417  HA  ASN A 151      54.665  12.293 -21.163  1.00  0.220          H  
ATOM   2418 1HB  ASN A 151      52.851  14.483 -20.131  1.00  0.300          H  
ATOM   2419 2HB  ASN A 151      53.917  13.546 -19.098  1.00  0.300          H  
ATOM   2420 1HD2 ASN A 151      55.330  16.824 -20.634  1.00  0.300          H  
ATOM   2421 2HD2 ASN A 151      53.682  16.430 -20.207  1.00  0.300          H  
ATOM   2422  N   ILE A 152      51.830  11.139 -21.302  1.00  0.150          N  
ATOM   2423  CA  ILE A 152      50.921  10.086 -20.836  1.00  0.140          C  
ATOM   2424  C   ILE A 152      51.620   8.799 -20.518  1.00  0.130          C  
ATOM   2425  O   ILE A 152      52.479   8.340 -21.266  1.00  0.190          O  
ATOM   2426  CB  ILE A 152      49.760   9.782 -21.834  1.00  0.200          C  
ATOM   2427  CG1 ILE A 152      48.775  10.939 -21.958  1.00  0.200          C  
ATOM   2428  CG2 ILE A 152      49.013   8.505 -21.479  1.00  0.200          C  
ATOM   2429  CD1 ILE A 152      47.962  11.266 -20.750  1.00  0.200          C  
ATOM   2430  H   ILE A 152      51.777  11.446 -22.276  1.00  0.180          H  
ATOM   2431  HA  ILE A 152      50.478  10.426 -19.910  1.00  0.170          H  
ATOM   2432  HB  ILE A 152      50.189   9.655 -22.830  1.00  0.240          H  
ATOM   2433 1HG1 ILE A 152      49.334  11.826 -22.225  1.00  0.240          H  
ATOM   2434 2HG1 ILE A 152      48.075  10.698 -22.735  1.00  0.240          H  
ATOM   2435 1HG2 ILE A 152      48.263   8.368 -22.203  1.00  0.240          H  
ATOM   2436 2HG2 ILE A 152      49.676   7.648 -21.493  1.00  0.240          H  
ATOM   2437 3HG2 ILE A 152      48.551   8.577 -20.503  1.00  0.240          H  
ATOM   2438 1HD1 ILE A 152      47.333  12.093 -20.994  1.00  0.240          H  
ATOM   2439 2HD1 ILE A 152      47.341  10.428 -20.451  1.00  0.240          H  
ATOM   2440 3HD1 ILE A 152      48.587  11.529 -19.954  1.00  0.240          H  
ATOM   2441  N   GLU A 153      51.258   8.239 -19.372  1.00  0.110          N  
ATOM   2442  CA  GLU A 153      51.775   6.982 -18.910  1.00  0.110          C  
ATOM   2443  C   GLU A 153      50.712   5.902 -19.136  1.00  0.100          C  
ATOM   2444  O   GLU A 153      51.035   4.769 -19.498  1.00  0.100          O  
ATOM   2445  CB  GLU A 153      52.143   7.079 -17.432  1.00  0.150          C  
ATOM   2446  CG  GLU A 153      53.234   8.101 -17.154  1.00  0.150          C  
ATOM   2447  CD  GLU A 153      53.728   8.112 -15.715  1.00  0.150          C  
ATOM   2448  OE1 GLU A 153      53.376   7.222 -14.944  1.00  0.150          O  
ATOM   2449  OE2 GLU A 153      54.427   9.042 -15.369  1.00  0.150          O  
ATOM   2450  H   GLU A 153      50.553   8.700 -18.812  1.00  0.130          H  
ATOM   2451  HA  GLU A 153      52.672   6.737 -19.471  1.00  0.130          H  
ATOM   2452 1HB  GLU A 153      51.261   7.362 -16.856  1.00  0.180          H  
ATOM   2453 2HB  GLU A 153      52.474   6.111 -17.079  1.00  0.180          H  
ATOM   2454 1HG  GLU A 153      54.075   7.889 -17.818  1.00  0.180          H  
ATOM   2455 2HG  GLU A 153      52.853   9.093 -17.410  1.00  0.180          H  
ATOM   2456  N   ILE A 154      49.436   6.248 -18.940  1.00  0.110          N  
ATOM   2457  CA  ILE A 154      48.378   5.253 -19.068  1.00  0.110          C  
ATOM   2458  C   ILE A 154      47.243   5.618 -20.042  1.00  0.100          C  
ATOM   2459  O   ILE A 154      46.526   6.605 -19.839  1.00  0.100          O  
ATOM   2460  CB  ILE A 154      47.786   4.984 -17.663  1.00  0.150          C  
ATOM   2461  CG1 ILE A 154      48.907   4.453 -16.697  1.00  0.150          C  
ATOM   2462  CG2 ILE A 154      46.624   4.027 -17.755  1.00  0.150          C  
ATOM   2463  CD1 ILE A 154      48.507   4.343 -15.251  1.00  0.150          C  
ATOM   2464  H   ILE A 154      49.208   7.201 -18.647  1.00  0.130          H  
ATOM   2465  HA  ILE A 154      48.823   4.332 -19.438  1.00  0.130          H  
ATOM   2466  HB  ILE A 154      47.436   5.923 -17.245  1.00  0.180          H  
ATOM   2467 1HG1 ILE A 154      49.235   3.488 -17.035  1.00  0.180          H  
ATOM   2468 2HG1 ILE A 154      49.745   5.129 -16.724  1.00  0.180          H  
ATOM   2469 1HG2 ILE A 154      46.217   3.875 -16.776  1.00  0.180          H  
ATOM   2470 2HG2 ILE A 154      45.854   4.447 -18.395  1.00  0.180          H  
ATOM   2471 3HG2 ILE A 154      46.934   3.080 -18.161  1.00  0.180          H  
ATOM   2472 1HD1 ILE A 154      49.361   3.985 -14.676  1.00  0.180          H  
ATOM   2473 2HD1 ILE A 154      48.210   5.326 -14.884  1.00  0.180          H  
ATOM   2474 3HD1 ILE A 154      47.687   3.647 -15.128  1.00  0.180          H  
ATOM   2475  N   LEU A 155      47.020   4.756 -21.044  1.00  0.100          N  
ATOM   2476  CA  LEU A 155      45.932   4.942 -22.019  1.00  0.100          C  
ATOM   2477  C   LEU A 155      44.944   3.797 -22.077  1.00  0.130          C  
ATOM   2478  O   LEU A 155      45.318   2.646 -22.345  1.00  0.220          O  
ATOM   2479  CB  LEU A 155      46.435   5.073 -23.478  1.00  0.140          C  
ATOM   2480  CG  LEU A 155      47.226   6.292 -23.896  1.00  0.140          C  
ATOM   2481  CD1 LEU A 155      47.756   6.086 -25.308  1.00  0.140          C  
ATOM   2482  CD2 LEU A 155      46.317   7.523 -23.880  1.00  0.140          C  
ATOM   2483  H   LEU A 155      47.649   3.952 -21.136  1.00  0.120          H  
ATOM   2484  HA  LEU A 155      45.371   5.830 -21.738  1.00  0.120          H  
ATOM   2485 1HB  LEU A 155      47.069   4.209 -23.678  1.00  0.170          H  
ATOM   2486 2HB  LEU A 155      45.568   5.004 -24.134  1.00  0.170          H  
ATOM   2487  HG  LEU A 155      48.053   6.424 -23.232  1.00  0.170          H  
ATOM   2488 1HD1 LEU A 155      48.314   6.958 -25.607  1.00  0.170          H  
ATOM   2489 2HD1 LEU A 155      48.404   5.213 -25.334  1.00  0.170          H  
ATOM   2490 3HD1 LEU A 155      46.927   5.941 -25.987  1.00  0.170          H  
ATOM   2491 1HD2 LEU A 155      46.888   8.385 -24.187  1.00  0.170          H  
ATOM   2492 2HD2 LEU A 155      45.481   7.375 -24.565  1.00  0.170          H  
ATOM   2493 3HD2 LEU A 155      45.936   7.686 -22.879  1.00  0.170          H  
ATOM   2494  N   TYR A 156      43.672   4.131 -21.869  1.00  0.100          N  
ATOM   2495  CA  TYR A 156      42.613   3.132 -21.983  1.00  0.120          C  
ATOM   2496  C   TYR A 156      41.716   3.509 -23.153  1.00  0.110          C  
ATOM   2497  O   TYR A 156      40.931   4.458 -23.086  1.00  0.120          O  
ATOM   2498  CB  TYR A 156      41.783   2.984 -20.716  1.00  0.160          C  
ATOM   2499  CG  TYR A 156      42.513   2.538 -19.500  1.00  0.160          C  
ATOM   2500  CD1 TYR A 156      42.964   3.468 -18.605  1.00  0.160          C  
ATOM   2501  CD2 TYR A 156      42.715   1.188 -19.267  1.00  0.160          C  
ATOM   2502  CE1 TYR A 156      43.596   3.067 -17.467  1.00  0.160          C  
ATOM   2503  CE2 TYR A 156      43.372   0.779 -18.132  1.00  0.160          C  
ATOM   2504  CZ  TYR A 156      43.812   1.717 -17.225  1.00  0.160          C  
ATOM   2505  OH  TYR A 156      44.465   1.316 -16.069  1.00  0.160          O  
ATOM   2506  H   TYR A 156      43.460   5.110 -21.627  1.00  0.120          H  
ATOM   2507  HA  TYR A 156      43.056   2.166 -22.217  1.00  0.140          H  
ATOM   2508 1HB  TYR A 156      41.275   3.898 -20.490  1.00  0.190          H  
ATOM   2509 2HB  TYR A 156      41.023   2.244 -20.907  1.00  0.190          H  
ATOM   2510  HD1 TYR A 156      42.809   4.525 -18.796  1.00  0.190          H  
ATOM   2511  HD2 TYR A 156      42.348   0.451 -19.984  1.00  0.190          H  
ATOM   2512  HE1 TYR A 156      43.934   3.812 -16.759  1.00  0.190          H  
ATOM   2513  HE2 TYR A 156      43.531  -0.283 -17.945  1.00  0.190          H  
ATOM   2514  HH  TYR A 156      44.738   2.093 -15.567  1.00  0.190          H  
ATOM   2515  N   LEU A 157      41.852   2.779 -24.245  1.00  0.110          N  
ATOM   2516  CA  LEU A 157      41.153   3.058 -25.487  1.00  0.110          C  
ATOM   2517  C   LEU A 157      40.337   1.859 -25.971  1.00  0.110          C  
ATOM   2518  O   LEU A 157      40.136   1.704 -27.173  1.00  0.130          O  
ATOM   2519  CB  LEU A 157      42.203   3.460 -26.543  1.00  0.150          C  
ATOM   2520  CG  LEU A 157      42.964   4.813 -26.328  1.00  0.150          C  
ATOM   2521  CD1 LEU A 157      44.213   4.845 -27.218  1.00  0.150          C  
ATOM   2522  CD2 LEU A 157      42.045   5.985 -26.713  1.00  0.150          C  
ATOM   2523  H   LEU A 157      42.492   1.977 -24.248  1.00  0.130          H  
ATOM   2524  HA  LEU A 157      40.463   3.883 -25.318  1.00  0.130          H  
ATOM   2525 1HB  LEU A 157      42.962   2.689 -26.525  1.00  0.180          H  
ATOM   2526 2HB  LEU A 157      41.740   3.473 -27.529  1.00  0.180          H  
ATOM   2527  HG  LEU A 157      43.269   4.908 -25.285  1.00  0.180          H  
ATOM   2528 1HD1 LEU A 157      44.736   5.788 -27.072  1.00  0.180          H  
ATOM   2529 2HD1 LEU A 157      44.872   4.017 -26.947  1.00  0.180          H  
ATOM   2530 3HD1 LEU A 157      43.924   4.748 -28.259  1.00  0.180          H  
ATOM   2531 1HD2 LEU A 157      42.578   6.924 -26.572  1.00  0.180          H  
ATOM   2532 2HD2 LEU A 157      41.747   5.894 -27.758  1.00  0.180          H  
ATOM   2533 3HD2 LEU A 157      41.163   5.977 -26.091  1.00  0.180          H  
ATOM   2534  N   GLY A 158      39.910   1.003 -25.044  1.00  0.110          N  
ATOM   2535  CA  GLY A 158      39.115  -0.188 -25.351  1.00  0.120          C  
ATOM   2536  C   GLY A 158      37.588   0.009 -25.331  1.00  0.130          C  
ATOM   2537  O   GLY A 158      37.067   1.101 -25.098  1.00  0.130          O  
ATOM   2538  H   GLY A 158      40.148   1.201 -24.083  1.00  0.130          H  
ATOM   2539 1HA  GLY A 158      39.412  -0.580 -26.315  1.00  0.140          H  
ATOM   2540 2HA  GLY A 158      39.372  -0.970 -24.635  1.00  0.140          H  
ATOM   2541  N   GLN A 159      36.884  -1.080 -25.613  1.00  0.140          N  
ATOM   2542  CA  GLN A 159      35.421  -1.179 -25.669  1.00  0.160          C  
ATOM   2543  C   GLN A 159      34.782  -0.159 -26.592  1.00  0.160          C  
ATOM   2544  O   GLN A 159      33.638   0.222 -26.336  1.00  0.180          O  
ATOM   2545  CB  GLN A 159      34.761  -0.956 -24.299  1.00  0.220          C  
ATOM   2546  CG  GLN A 159      35.143  -1.858 -23.197  1.00  0.220          C  
ATOM   2547  CD  GLN A 159      34.229  -1.603 -21.999  1.00  0.220          C  
ATOM   2548  OE1 GLN A 159      33.058  -2.005 -22.014  1.00  0.220          O  
ATOM   2549  NE2 GLN A 159      34.726  -0.921 -20.974  1.00  0.220          N  
ATOM   2550  H   GLN A 159      37.439  -1.914 -25.837  1.00  0.170          H  
ATOM   2551  HA  GLN A 159      35.151  -2.162 -26.044  1.00  0.190          H  
ATOM   2552 1HB  GLN A 159      34.975   0.033 -23.959  1.00  0.260          H  
ATOM   2553 2HB  GLN A 159      33.680  -1.035 -24.404  1.00  0.260          H  
ATOM   2554 1HG  GLN A 159      35.051  -2.900 -23.511  1.00  0.260          H  
ATOM   2555 2HG  GLN A 159      36.171  -1.638 -22.899  1.00  0.260          H  
ATOM   2556 1HE2 GLN A 159      34.155  -0.729 -20.178  1.00  0.260          H  
ATOM   2557 2HE2 GLN A 159      35.697  -0.585 -20.970  1.00  0.260          H  
ATOM   2558  N   ASN A 160      35.455   0.222 -27.681  1.00  0.150          N  
ATOM   2559  CA  ASN A 160      34.908   1.213 -28.585  1.00  0.150          C  
ATOM   2560  C   ASN A 160      34.332   0.582 -29.841  1.00  0.180          C  
ATOM   2561  O   ASN A 160      33.769   1.285 -30.682  1.00  0.290          O  
ATOM   2562  CB  ASN A 160      35.972   2.224 -28.960  1.00  0.210          C  
ATOM   2563  CG  ASN A 160      36.472   3.060 -27.777  1.00  0.210          C  
ATOM   2564  OD1 ASN A 160      35.746   3.501 -26.870  1.00  0.210          O  
ATOM   2565  ND2 ASN A 160      37.753   3.306 -27.779  1.00  0.210          N  
ATOM   2566  H   ASN A 160      36.379  -0.156 -27.888  1.00  0.180          H  
ATOM   2567  HA  ASN A 160      34.099   1.739 -28.084  1.00  0.180          H  
ATOM   2568 1HB  ASN A 160      36.822   1.713 -29.415  1.00  0.250          H  
ATOM   2569 2HB  ASN A 160      35.565   2.902 -29.710  1.00  0.250          H  
ATOM   2570 1HD2 ASN A 160      38.158   3.845 -27.039  1.00  0.250          H  
ATOM   2571 2HD2 ASN A 160      38.334   2.961 -28.517  1.00  0.250          H  
ATOM   2572  N   CYS A 161      34.512  -0.729 -30.031  1.00  0.150          N  
ATOM   2573  CA  CYS A 161      33.964  -1.316 -31.241  1.00  0.170          C  
ATOM   2574  C   CYS A 161      33.784  -2.820 -31.069  1.00  0.160          C  
ATOM   2575  O   CYS A 161      34.584  -3.619 -31.563  1.00  0.180          O  
ATOM   2576  CB  CYS A 161      34.850  -1.007 -32.444  1.00  0.230          C  
ATOM   2577  SG  CYS A 161      34.073  -1.371 -34.028  1.00  0.230          S  
ATOM   2578  H   CYS A 161      34.971  -1.337 -29.356  1.00  0.180          H  
ATOM   2579  HA  CYS A 161      32.985  -0.871 -31.424  1.00  0.200          H  
ATOM   2580 1HB  CYS A 161      35.132   0.045 -32.437  1.00  0.280          H  
ATOM   2581 2HB  CYS A 161      35.762  -1.585 -32.382  1.00  0.280          H  
ATOM   2582  N   TYR A 162      32.760  -3.189 -30.321  1.00  0.180          N  
ATOM   2583  CA  TYR A 162      32.451  -4.586 -30.017  1.00  0.190          C  
ATOM   2584  C   TYR A 162      31.068  -4.824 -29.402  1.00  0.370          C  
ATOM   2585  O   TYR A 162      30.727  -4.216 -28.389  1.00  0.840          O  
ATOM   2586  CB  TYR A 162      33.521  -5.176 -29.084  1.00  0.260          C  
ATOM   2587  CG  TYR A 162      33.200  -6.584 -28.620  1.00  0.260          C  
ATOM   2588  CD1 TYR A 162      33.336  -7.651 -29.489  1.00  0.260          C  
ATOM   2589  CD2 TYR A 162      32.763  -6.801 -27.313  1.00  0.260          C  
ATOM   2590  CE1 TYR A 162      33.015  -8.930 -29.067  1.00  0.260          C  
ATOM   2591  CE2 TYR A 162      32.443  -8.082 -26.892  1.00  0.260          C  
ATOM   2592  CZ  TYR A 162      32.561  -9.143 -27.766  1.00  0.260          C  
ATOM   2593  OH  TYR A 162      32.234 -10.419 -27.356  1.00  0.260          O  
ATOM   2594  H   TYR A 162      32.180  -2.423 -29.972  1.00  0.220          H  
ATOM   2595  HA  TYR A 162      32.486  -5.137 -30.957  1.00  0.230          H  
ATOM   2596 1HB  TYR A 162      34.486  -5.203 -29.591  1.00  0.310          H  
ATOM   2597 2HB  TYR A 162      33.629  -4.540 -28.208  1.00  0.310          H  
ATOM   2598  HD1 TYR A 162      33.686  -7.482 -30.510  1.00  0.310          H  
ATOM   2599  HD2 TYR A 162      32.660  -5.961 -26.626  1.00  0.310          H  
ATOM   2600  HE1 TYR A 162      33.113  -9.769 -29.756  1.00  0.310          H  
ATOM   2601  HE2 TYR A 162      32.092  -8.250 -25.880  1.00  0.310          H  
ATOM   2602  HH  TYR A 162      32.485 -11.049 -28.042  1.00  0.310          H  
ATOM   2603  N   TYR A 163      30.319  -5.783 -29.957  1.00  0.250          N  
ATOM   2604  CA  TYR A 163      29.022  -6.282 -29.446  1.00  0.360          C  
ATOM   2605  C   TYR A 163      28.031  -5.307 -28.769  1.00  0.290          C  
ATOM   2606  O   TYR A 163      26.922  -5.099 -29.270  1.00  0.310          O  
ATOM   2607  CB  TYR A 163      29.341  -7.472 -28.527  1.00  0.460          C  
ATOM   2608  CG  TYR A 163      28.231  -8.080 -27.712  1.00  0.460          C  
ATOM   2609  CD1 TYR A 163      26.943  -8.211 -28.197  1.00  0.460          C  
ATOM   2610  CD2 TYR A 163      28.548  -8.557 -26.433  1.00  0.460          C  
ATOM   2611  CE1 TYR A 163      25.971  -8.774 -27.402  1.00  0.460          C  
ATOM   2612  CE2 TYR A 163      27.579  -9.127 -25.648  1.00  0.460          C  
ATOM   2613  CZ  TYR A 163      26.288  -9.228 -26.126  1.00  0.460          C  
ATOM   2614  OH  TYR A 163      25.307  -9.789 -25.347  1.00  0.460          O  
ATOM   2615  H   TYR A 163      30.684  -6.215 -30.795  1.00  0.300          H  
ATOM   2616  HA  TYR A 163      28.495  -6.682 -30.312  1.00  0.430          H  
ATOM   2617 1HB  TYR A 163      29.803  -8.269 -29.112  1.00  0.550          H  
ATOM   2618 2HB  TYR A 163      30.066  -7.133 -27.828  1.00  0.550          H  
ATOM   2619  HD1 TYR A 163      26.685  -7.861 -29.195  1.00  0.550          H  
ATOM   2620  HD2 TYR A 163      29.567  -8.470 -26.055  1.00  0.550          H  
ATOM   2621  HE1 TYR A 163      24.953  -8.866 -27.777  1.00  0.550          H  
ATOM   2622  HE2 TYR A 163      27.828  -9.491 -24.650  1.00  0.550          H  
ATOM   2623  HH  TYR A 163      24.452  -9.676 -25.774  1.00  0.550          H  
ATOM   2624  N   ARG A 164      28.386  -4.746 -27.613  1.00  0.260          N  
ATOM   2625  CA  ARG A 164      27.465  -3.862 -26.893  1.00  0.220          C  
ATOM   2626  C   ARG A 164      27.735  -2.405 -27.261  1.00  0.180          C  
ATOM   2627  O   ARG A 164      27.035  -1.479 -26.855  1.00  0.230          O  
ATOM   2628  CB  ARG A 164      27.566  -4.080 -25.395  1.00  0.320          C  
ATOM   2629  CG  ARG A 164      27.129  -5.467 -24.966  1.00  0.320          C  
ATOM   2630  CD  ARG A 164      27.257  -5.732 -23.507  1.00  0.320          C  
ATOM   2631  NE  ARG A 164      26.278  -5.000 -22.710  1.00  0.320          N  
ATOM   2632  CZ  ARG A 164      26.245  -4.933 -21.365  1.00  0.320          C  
ATOM   2633  NH1 ARG A 164      27.147  -5.536 -20.605  1.00  0.320          N  
ATOM   2634  NH2 ARG A 164      25.272  -4.233 -20.829  1.00  0.320          N  
ATOM   2635  H   ARG A 164      29.336  -4.888 -27.291  1.00  0.310          H  
ATOM   2636  HA  ARG A 164      26.454  -4.117 -27.187  1.00  0.260          H  
ATOM   2637 1HB  ARG A 164      28.593  -3.940 -25.080  1.00  0.390          H  
ATOM   2638 2HB  ARG A 164      26.946  -3.353 -24.875  1.00  0.390          H  
ATOM   2639 1HG  ARG A 164      26.091  -5.626 -25.256  1.00  0.390          H  
ATOM   2640 2HG  ARG A 164      27.749  -6.165 -25.474  1.00  0.390          H  
ATOM   2641 1HD  ARG A 164      27.122  -6.798 -23.325  1.00  0.390          H  
ATOM   2642 2HD  ARG A 164      28.251  -5.433 -23.187  1.00  0.390          H  
ATOM   2643  HE  ARG A 164      25.536  -4.471 -23.195  1.00  0.390          H  
ATOM   2644 1HH1 ARG A 164      27.920  -6.054 -21.020  1.00  0.390          H  
ATOM   2645 2HH1 ARG A 164      27.088  -5.459 -19.602  1.00  0.390          H  
ATOM   2646 1HH2 ARG A 164      24.611  -3.771 -21.475  1.00  0.390          H  
ATOM   2647 2HH2 ARG A 164      25.186  -4.133 -19.830  1.00  0.390          H  
ATOM   2648  N   ASN A 165      28.759  -2.221 -28.051  1.00  0.180          N  
ATOM   2649  CA  ASN A 165      29.168  -0.933 -28.553  1.00  0.160          C  
ATOM   2650  C   ASN A 165      29.907  -1.110 -29.877  1.00  0.170          C  
ATOM   2651  O   ASN A 165      31.114  -0.904 -29.908  1.00  0.170          O  
ATOM   2652  CB  ASN A 165      30.048  -0.234 -27.535  1.00  0.230          C  
ATOM   2653  CG  ASN A 165      30.333   1.187 -27.884  1.00  0.230          C  
ATOM   2654  OD1 ASN A 165      29.542   1.855 -28.567  1.00  0.230          O  
ATOM   2655  ND2 ASN A 165      31.467   1.654 -27.450  1.00  0.230          N  
ATOM   2656  H   ASN A 165      29.313  -3.041 -28.292  1.00  0.220          H  
ATOM   2657  HA  ASN A 165      28.287  -0.317 -28.725  1.00  0.190          H  
ATOM   2658 1HB  ASN A 165      29.560  -0.258 -26.559  1.00  0.280          H  
ATOM   2659 2HB  ASN A 165      30.997  -0.767 -27.436  1.00  0.280          H  
ATOM   2660 1HD2 ASN A 165      31.765   2.598 -27.665  1.00  0.280          H  
ATOM   2661 2HD2 ASN A 165      32.102   1.057 -26.935  1.00  0.280          H  
ATOM   2662  N   PRO A 166      29.263  -1.601 -30.950  1.00  0.200          N  
ATOM   2663  CA  PRO A 166      29.854  -1.840 -32.256  1.00  0.200          C  
ATOM   2664  C   PRO A 166      30.072  -0.529 -32.979  1.00  0.200          C  
ATOM   2665  O   PRO A 166      29.346   0.432 -32.718  1.00  0.220          O  
ATOM   2666  CB  PRO A 166      28.779  -2.676 -32.956  1.00  0.300          C  
ATOM   2667  CG  PRO A 166      27.478  -2.213 -32.322  1.00  0.300          C  
ATOM   2668  CD  PRO A 166      27.818  -1.926 -30.877  1.00  0.300          C  
ATOM   2669  HA  PRO A 166      30.795  -2.396 -32.153  1.00  0.240          H  
ATOM   2670 1HB  PRO A 166      28.802  -2.494 -34.042  1.00  0.360          H  
ATOM   2671 2HB  PRO A 166      28.970  -3.747 -32.801  1.00  0.360          H  
ATOM   2672 1HG  PRO A 166      27.108  -1.317 -32.845  1.00  0.360          H  
ATOM   2673 2HG  PRO A 166      26.701  -2.985 -32.433  1.00  0.360          H  
ATOM   2674 1HD  PRO A 166      27.230  -1.070 -30.531  1.00  0.360          H  
ATOM   2675 2HD  PRO A 166      27.630  -2.827 -30.295  1.00  0.360          H  
ATOM   2676  N   CYS A 167      30.997  -0.500 -33.941  1.00  0.190          N  
ATOM   2677  CA  CYS A 167      31.097   0.698 -34.755  1.00  0.200          C  
ATOM   2678  C   CYS A 167      31.123   0.316 -36.227  1.00  0.220          C  
ATOM   2679  O   CYS A 167      31.410   1.137 -37.098  1.00  0.250          O  
ATOM   2680  CB  CYS A 167      32.417   1.411 -34.450  1.00  0.280          C  
ATOM   2681  SG  CYS A 167      33.961   0.467 -34.969  1.00  0.280          S  
ATOM   2682  H   CYS A 167      31.622  -1.283 -34.098  1.00  0.230          H  
ATOM   2683  HA  CYS A 167      30.246   1.351 -34.561  1.00  0.240          H  
ATOM   2684 1HB  CYS A 167      32.433   2.377 -34.956  1.00  0.330          H  
ATOM   2685 2HB  CYS A 167      32.487   1.606 -33.372  1.00  0.330          H  
ATOM   2686  N   TYR A 168      30.664  -0.903 -36.482  1.00  0.230          N  
ATOM   2687  CA  TYR A 168      30.476  -1.531 -37.788  1.00  0.250          C  
ATOM   2688  C   TYR A 168      31.675  -1.543 -38.761  1.00  0.250          C  
ATOM   2689  O   TYR A 168      31.503  -1.872 -39.937  1.00  0.290          O  
ATOM   2690  CB  TYR A 168      29.261  -0.873 -38.422  1.00  0.340          C  
ATOM   2691  CG  TYR A 168      28.087  -0.917 -37.454  1.00  0.340          C  
ATOM   2692  CD1 TYR A 168      27.745   0.217 -36.725  1.00  0.340          C  
ATOM   2693  CD2 TYR A 168      27.380  -2.091 -37.268  1.00  0.340          C  
ATOM   2694  CE1 TYR A 168      26.708   0.171 -35.824  1.00  0.340          C  
ATOM   2695  CE2 TYR A 168      26.339  -2.133 -36.368  1.00  0.340          C  
ATOM   2696  CZ  TYR A 168      26.003  -1.009 -35.648  1.00  0.340          C  
ATOM   2697  OH  TYR A 168      24.960  -1.056 -34.751  1.00  0.340          O  
ATOM   2698  H   TYR A 168      30.427  -1.452 -35.674  1.00  0.280          H  
ATOM   2699  HA  TYR A 168      30.225  -2.576 -37.604  1.00  0.300          H  
ATOM   2700 1HB  TYR A 168      29.479   0.167 -38.673  1.00  0.410          H  
ATOM   2701 2HB  TYR A 168      28.983  -1.394 -39.337  1.00  0.410          H  
ATOM   2702  HD1 TYR A 168      28.305   1.144 -36.864  1.00  0.410          H  
ATOM   2703  HD2 TYR A 168      27.646  -2.985 -37.832  1.00  0.410          H  
ATOM   2704  HE1 TYR A 168      26.444   1.060 -35.252  1.00  0.410          H  
ATOM   2705  HE2 TYR A 168      25.780  -3.057 -36.222  1.00  0.410          H  
ATOM   2706  HH  TYR A 168      24.891  -0.211 -34.300  1.00  0.410          H  
ATOM   2707  N   VAL A 169      32.870  -1.200 -38.291  1.00  0.230          N  
ATOM   2708  CA  VAL A 169      34.076  -1.190 -39.110  1.00  0.240          C  
ATOM   2709  C   VAL A 169      35.218  -1.840 -38.354  1.00  0.230          C  
ATOM   2710  O   VAL A 169      35.112  -2.071 -37.154  1.00  0.230          O  
ATOM   2711  CB  VAL A 169      34.464   0.250 -39.539  1.00  0.330          C  
ATOM   2712  CG1 VAL A 169      33.348   0.877 -40.372  1.00  0.330          C  
ATOM   2713  CG2 VAL A 169      34.723   1.119 -38.330  1.00  0.330          C  
ATOM   2714  H   VAL A 169      32.956  -0.956 -37.312  1.00  0.280          H  
ATOM   2715  HA  VAL A 169      33.889  -1.771 -40.012  1.00  0.290          H  
ATOM   2716  HB  VAL A 169      35.363   0.200 -40.151  1.00  0.400          H  
ATOM   2717 1HG1 VAL A 169      33.642   1.877 -40.684  1.00  0.400          H  
ATOM   2718 2HG1 VAL A 169      33.159   0.261 -41.251  1.00  0.400          H  
ATOM   2719 3HG1 VAL A 169      32.438   0.944 -39.775  1.00  0.400          H  
ATOM   2720 1HG2 VAL A 169      35.000   2.106 -38.663  1.00  0.400          H  
ATOM   2721 2HG2 VAL A 169      33.824   1.184 -37.740  1.00  0.400          H  
ATOM   2722 3HG2 VAL A 169      35.530   0.705 -37.722  1.00  0.400          H  
ATOM   2723  N   SER A 170      36.311  -2.159 -39.039  1.00  0.230          N  
ATOM   2724  CA  SER A 170      37.483  -2.626 -38.313  1.00  0.240          C  
ATOM   2725  C   SER A 170      38.144  -1.419 -37.658  1.00  0.190          C  
ATOM   2726  O   SER A 170      37.950  -0.282 -38.097  1.00  0.190          O  
ATOM   2727  CB  SER A 170      38.436  -3.349 -39.245  1.00  0.330          C  
ATOM   2728  OG  SER A 170      38.971  -2.477 -40.206  1.00  0.330          O  
ATOM   2729  H   SER A 170      36.366  -2.017 -40.037  1.00  0.280          H  
ATOM   2730  HA  SER A 170      37.172  -3.315 -37.523  1.00  0.290          H  
ATOM   2731 1HB  SER A 170      39.246  -3.782 -38.657  1.00  0.400          H  
ATOM   2732 2HB  SER A 170      37.917  -4.168 -39.736  1.00  0.400          H  
ATOM   2733  HG  SER A 170      39.602  -2.997 -40.715  1.00  0.400          H  
ATOM   2734  N   TYR A 171      38.970  -1.656 -36.651  1.00  0.180          N  
ATOM   2735  CA  TYR A 171      39.661  -0.566 -35.976  1.00  0.160          C  
ATOM   2736  C   TYR A 171      40.838  -0.117 -36.823  1.00  0.180          C  
ATOM   2737  O   TYR A 171      41.529  -0.950 -37.414  1.00  0.230          O  
ATOM   2738  CB  TYR A 171      40.155  -1.052 -34.640  1.00  0.230          C  
ATOM   2739  CG  TYR A 171      40.463  -0.024 -33.597  1.00  0.230          C  
ATOM   2740  CD1 TYR A 171      39.431   0.508 -32.862  1.00  0.230          C  
ATOM   2741  CD2 TYR A 171      41.734   0.342 -33.331  1.00  0.230          C  
ATOM   2742  CE1 TYR A 171      39.696   1.389 -31.848  1.00  0.230          C  
ATOM   2743  CE2 TYR A 171      41.994   1.240 -32.319  1.00  0.230          C  
ATOM   2744  CZ  TYR A 171      40.981   1.746 -31.582  1.00  0.230          C  
ATOM   2745  OH  TYR A 171      41.245   2.603 -30.559  1.00  0.230          O  
ATOM   2746  H   TYR A 171      39.100  -2.616 -36.317  1.00  0.220          H  
ATOM   2747  HA  TYR A 171      38.976   0.275 -35.850  1.00  0.190          H  
ATOM   2748 1HB  TYR A 171      39.463  -1.735 -34.254  1.00  0.280          H  
ATOM   2749 2HB  TYR A 171      41.063  -1.600 -34.815  1.00  0.280          H  
ATOM   2750  HD1 TYR A 171      38.399   0.204 -33.068  1.00  0.280          H  
ATOM   2751  HD2 TYR A 171      42.530  -0.094 -33.911  1.00  0.280          H  
ATOM   2752  HE1 TYR A 171      38.881   1.792 -31.245  1.00  0.280          H  
ATOM   2753  HE2 TYR A 171      43.004   1.534 -32.084  1.00  0.280          H  
ATOM   2754  HH  TYR A 171      40.421   2.805 -30.106  1.00  0.280          H  
ATOM   2755  N   SER A 172      41.131   1.174 -36.836  1.00  0.170          N  
ATOM   2756  CA  SER A 172      42.273   1.640 -37.620  1.00  0.180          C  
ATOM   2757  C   SER A 172      43.310   2.437 -36.840  1.00  0.160          C  
ATOM   2758  O   SER A 172      43.021   3.512 -36.317  1.00  0.170          O  
ATOM   2759  CB  SER A 172      41.770   2.470 -38.780  1.00  0.250          C  
ATOM   2760  OG  SER A 172      42.834   3.031 -39.484  1.00  0.250          O  
ATOM   2761  H   SER A 172      40.525   1.829 -36.330  1.00  0.200          H  
ATOM   2762  HA  SER A 172      42.779   0.767 -38.030  1.00  0.220          H  
ATOM   2763 1HB  SER A 172      41.179   1.839 -39.443  1.00  0.300          H  
ATOM   2764 2HB  SER A 172      41.115   3.259 -38.406  1.00  0.300          H  
ATOM   2765  HG  SER A 172      42.448   3.450 -40.258  1.00  0.300          H  
ATOM   2766  N   ILE A 173      44.530   1.888 -36.746  1.00  0.160          N  
ATOM   2767  CA  ILE A 173      45.620   2.547 -36.014  1.00  0.160          C  
ATOM   2768  C   ILE A 173      46.746   2.897 -36.972  1.00  0.150          C  
ATOM   2769  O   ILE A 173      47.333   2.014 -37.601  1.00  0.170          O  
ATOM   2770  CB  ILE A 173      46.214   1.639 -34.899  1.00  0.220          C  
ATOM   2771  CG1 ILE A 173      45.119   1.252 -33.922  1.00  0.220          C  
ATOM   2772  CG2 ILE A 173      47.359   2.405 -34.151  1.00  0.220          C  
ATOM   2773  CD1 ILE A 173      45.478   0.150 -32.917  1.00  0.220          C  
ATOM   2774  H   ILE A 173      44.690   1.006 -37.218  1.00  0.190          H  
ATOM   2775  HA  ILE A 173      45.252   3.471 -35.577  1.00  0.190          H  
ATOM   2776  HB  ILE A 173      46.613   0.727 -35.341  1.00  0.270          H  
ATOM   2777 1HG1 ILE A 173      44.822   2.136 -33.374  1.00  0.270          H  
ATOM   2778 2HG1 ILE A 173      44.288   0.920 -34.504  1.00  0.270          H  
ATOM   2779 1HG2 ILE A 173      47.785   1.790 -33.383  1.00  0.270          H  
ATOM   2780 2HG2 ILE A 173      48.148   2.671 -34.849  1.00  0.270          H  
ATOM   2781 3HG2 ILE A 173      46.963   3.315 -33.703  1.00  0.270          H  
ATOM   2782 1HD1 ILE A 173      44.627  -0.066 -32.282  1.00  0.270          H  
ATOM   2783 2HD1 ILE A 173      45.753  -0.758 -33.457  1.00  0.270          H  
ATOM   2784 3HD1 ILE A 173      46.300   0.461 -32.295  1.00  0.270          H  
ATOM   2785  N   GLU A 174      47.069   4.175 -37.052  1.00  0.150          N  
ATOM   2786  CA  GLU A 174      48.140   4.636 -37.923  1.00  0.160          C  
ATOM   2787  C   GLU A 174      49.496   4.060 -37.522  1.00  0.160          C  
ATOM   2788  O   GLU A 174      49.793   3.919 -36.329  1.00  0.160          O  
ATOM   2789  CB  GLU A 174      48.191   6.160 -37.964  1.00  0.220          C  
ATOM   2790  CG  GLU A 174      49.200   6.714 -38.957  1.00  0.220          C  
ATOM   2791  CD  GLU A 174      49.077   8.167 -39.134  1.00  0.220          C  
ATOM   2792  OE1 GLU A 174      48.404   8.798 -38.332  1.00  0.220          O  
ATOM   2793  OE2 GLU A 174      49.631   8.685 -40.091  1.00  0.220          O  
ATOM   2794  H   GLU A 174      46.506   4.844 -36.514  1.00  0.180          H  
ATOM   2795  HA  GLU A 174      47.922   4.291 -38.933  1.00  0.190          H  
ATOM   2796 1HB  GLU A 174      47.211   6.542 -38.231  1.00  0.260          H  
ATOM   2797 2HB  GLU A 174      48.435   6.550 -36.982  1.00  0.260          H  
ATOM   2798 1HG  GLU A 174      50.209   6.506 -38.592  1.00  0.260          H  
ATOM   2799 2HG  GLU A 174      49.076   6.219 -39.918  1.00  0.260          H  
ATOM   2800  N   LYS A 175      50.300   3.692 -38.521  1.00  0.190          N  
ATOM   2801  CA  LYS A 175      51.630   3.159 -38.266  1.00  0.190          C  
ATOM   2802  C   LYS A 175      52.398   4.078 -37.333  1.00  0.160          C  
ATOM   2803  O   LYS A 175      52.452   5.291 -37.546  1.00  0.160          O  
ATOM   2804  CB  LYS A 175      52.404   2.980 -39.581  1.00  0.270          C  
ATOM   2805  CG  LYS A 175      53.820   2.418 -39.404  1.00  0.270          C  
ATOM   2806  CD  LYS A 175      54.527   2.153 -40.734  1.00  0.270          C  
ATOM   2807  CE  LYS A 175      55.940   1.553 -40.517  1.00  0.270          C  
ATOM   2808  NZ  LYS A 175      56.959   2.575 -40.032  1.00  0.270          N  
ATOM   2809  H   LYS A 175      49.980   3.811 -39.472  1.00  0.230          H  
ATOM   2810  HA  LYS A 175      51.534   2.189 -37.774  1.00  0.230          H  
ATOM   2811 1HB  LYS A 175      51.853   2.309 -40.237  1.00  0.320          H  
ATOM   2812 2HB  LYS A 175      52.487   3.943 -40.085  1.00  0.320          H  
ATOM   2813 1HG  LYS A 175      54.406   3.148 -38.867  1.00  0.320          H  
ATOM   2814 2HG  LYS A 175      53.787   1.502 -38.811  1.00  0.320          H  
ATOM   2815 1HD  LYS A 175      53.936   1.459 -41.333  1.00  0.320          H  
ATOM   2816 2HD  LYS A 175      54.623   3.090 -41.283  1.00  0.320          H  
ATOM   2817 1HE  LYS A 175      55.869   0.757 -39.777  1.00  0.320          H  
ATOM   2818 2HE  LYS A 175      56.289   1.131 -41.458  1.00  0.320          H  
ATOM   2819 1HZ  LYS A 175      57.849   2.125 -39.911  1.00  0.320          H  
ATOM   2820 2HZ  LYS A 175      57.048   3.310 -40.710  1.00  0.320          H  
ATOM   2821 3HZ  LYS A 175      56.690   3.004 -39.124  1.00  0.320          H  
ATOM   2822  N   ASP A 176      52.971   3.478 -36.292  1.00  0.160          N  
ATOM   2823  CA  ASP A 176      53.761   4.139 -35.261  1.00  0.160          C  
ATOM   2824  C   ASP A 176      52.990   5.235 -34.507  1.00  0.140          C  
ATOM   2825  O   ASP A 176      53.603   6.072 -33.845  1.00  0.150          O  
ATOM   2826  CB  ASP A 176      55.023   4.753 -35.892  1.00  0.220          C  
ATOM   2827  CG  ASP A 176      55.926   3.721 -36.599  1.00  0.220          C  
ATOM   2828  OD1 ASP A 176      56.088   2.611 -36.124  1.00  0.220          O  
ATOM   2829  OD2 ASP A 176      56.436   4.055 -37.661  1.00  0.220          O  
ATOM   2830  H   ASP A 176      52.881   2.461 -36.218  1.00  0.190          H  
ATOM   2831  HA  ASP A 176      54.064   3.384 -34.534  1.00  0.190          H  
ATOM   2832 1HB  ASP A 176      54.740   5.521 -36.610  1.00  0.270          H  
ATOM   2833 2HB  ASP A 176      55.606   5.240 -35.122  1.00  0.270          H  
ATOM   2834  N   ALA A 177      51.653   5.177 -34.466  1.00  0.140          N  
ATOM   2835  CA  ALA A 177      50.875   6.221 -33.788  1.00  0.130          C  
ATOM   2836  C   ALA A 177      51.250   6.409 -32.325  1.00  0.120          C  
ATOM   2837  O   ALA A 177      51.294   7.533 -31.835  1.00  0.130          O  
ATOM   2838  CB  ALA A 177      49.381   5.912 -33.858  1.00  0.190          C  
ATOM   2839  H   ALA A 177      51.156   4.474 -35.024  1.00  0.170          H  
ATOM   2840  HA  ALA A 177      51.070   7.154 -34.306  1.00  0.160          H  
ATOM   2841 1HB  ALA A 177      48.821   6.716 -33.391  1.00  0.220          H  
ATOM   2842 2HB  ALA A 177      49.076   5.820 -34.888  1.00  0.220          H  
ATOM   2843 3HB  ALA A 177      49.177   4.979 -33.337  1.00  0.220          H  
ATOM   2844  N   PHE A 178      51.578   5.336 -31.623  1.00  0.110          N  
ATOM   2845  CA  PHE A 178      51.882   5.467 -30.206  1.00  0.100          C  
ATOM   2846  C   PHE A 178      53.390   5.503 -29.967  1.00  0.110          C  
ATOM   2847  O   PHE A 178      53.844   5.542 -28.831  1.00  0.110          O  
ATOM   2848  CB  PHE A 178      51.315   4.261 -29.435  1.00  0.140          C  
ATOM   2849  CG  PHE A 178      49.799   4.063 -29.519  1.00  0.140          C  
ATOM   2850  CD1 PHE A 178      49.266   3.091 -30.366  1.00  0.140          C  
ATOM   2851  CD2 PHE A 178      48.914   4.810 -28.765  1.00  0.140          C  
ATOM   2852  CE1 PHE A 178      47.909   2.888 -30.440  1.00  0.140          C  
ATOM   2853  CE2 PHE A 178      47.562   4.603 -28.851  1.00  0.140          C  
ATOM   2854  CZ  PHE A 178      47.063   3.640 -29.686  1.00  0.140          C  
ATOM   2855  H   PHE A 178      51.565   4.429 -32.065  1.00  0.130          H  
ATOM   2856  HA  PHE A 178      51.439   6.390 -29.831  1.00  0.120          H  
ATOM   2857 1HB  PHE A 178      51.793   3.359 -29.801  1.00  0.170          H  
ATOM   2858 2HB  PHE A 178      51.580   4.357 -28.383  1.00  0.170          H  
ATOM   2859  HD1 PHE A 178      49.935   2.481 -30.970  1.00  0.170          H  
ATOM   2860  HD2 PHE A 178      49.285   5.565 -28.099  1.00  0.170          H  
ATOM   2861  HE1 PHE A 178      47.509   2.127 -31.097  1.00  0.170          H  
ATOM   2862  HE2 PHE A 178      46.885   5.203 -28.255  1.00  0.170          H  
ATOM   2863  HZ  PHE A 178      45.990   3.480 -29.750  1.00  0.170          H  
ATOM   2864  N   LEU A 179      54.193   5.472 -31.027  1.00  0.120          N  
ATOM   2865  CA  LEU A 179      55.646   5.362 -30.873  1.00  0.130          C  
ATOM   2866  C   LEU A 179      56.287   6.552 -30.180  1.00  0.130          C  
ATOM   2867  O   LEU A 179      57.305   6.411 -29.504  1.00  0.150          O  
ATOM   2868  CB  LEU A 179      56.334   5.117 -32.220  1.00  0.180          C  
ATOM   2869  CG  LEU A 179      57.879   4.779 -32.185  1.00  0.180          C  
ATOM   2870  CD1 LEU A 179      58.144   3.504 -31.326  1.00  0.180          C  
ATOM   2871  CD2 LEU A 179      58.348   4.539 -33.623  1.00  0.180          C  
ATOM   2872  H   LEU A 179      53.800   5.540 -31.968  1.00  0.140          H  
ATOM   2873  HA  LEU A 179      55.821   4.487 -30.257  1.00  0.160          H  
ATOM   2874 1HB  LEU A 179      55.828   4.296 -32.718  1.00  0.210          H  
ATOM   2875 2HB  LEU A 179      56.205   6.012 -32.830  1.00  0.210          H  
ATOM   2876  HG  LEU A 179      58.436   5.610 -31.750  1.00  0.210          H  
ATOM   2877 1HD1 LEU A 179      59.207   3.278 -31.332  1.00  0.210          H  
ATOM   2878 2HD1 LEU A 179      57.832   3.655 -30.301  1.00  0.210          H  
ATOM   2879 3HD1 LEU A 179      57.604   2.678 -31.741  1.00  0.210          H  
ATOM   2880 1HD2 LEU A 179      59.410   4.305 -33.628  1.00  0.210          H  
ATOM   2881 2HD2 LEU A 179      57.791   3.710 -34.057  1.00  0.210          H  
ATOM   2882 3HD2 LEU A 179      58.171   5.437 -34.214  1.00  0.210          H  
ATOM   2883  N   ASN A 180      55.720   7.745 -30.362  1.00  0.130          N  
ATOM   2884  CA  ASN A 180      56.316   8.935 -29.782  1.00  0.140          C  
ATOM   2885  C   ASN A 180      55.835   9.187 -28.358  1.00  0.140          C  
ATOM   2886  O   ASN A 180      56.256  10.149 -27.708  1.00  0.150          O  
ATOM   2887  CB  ASN A 180      56.034  10.132 -30.659  1.00  0.190          C  
ATOM   2888  CG  ASN A 180      56.770  10.063 -31.969  1.00  0.190          C  
ATOM   2889  OD1 ASN A 180      57.872   9.507 -32.066  1.00  0.190          O  
ATOM   2890  ND2 ASN A 180      56.176  10.618 -32.991  1.00  0.190          N  
ATOM   2891  H   ASN A 180      54.884   7.835 -30.925  1.00  0.160          H  
ATOM   2892  HA  ASN A 180      57.397   8.789 -29.733  1.00  0.170          H  
ATOM   2893 1HB  ASN A 180      54.962  10.190 -30.856  1.00  0.230          H  
ATOM   2894 2HB  ASN A 180      56.323  11.044 -30.138  1.00  0.230          H  
ATOM   2895 1HD2 ASN A 180      56.615  10.604 -33.890  1.00  0.230          H  
ATOM   2896 2HD2 ASN A 180      55.286  11.057 -32.877  1.00  0.230          H  
ATOM   2897  N   LEU A 181      54.978   8.316 -27.837  1.00  0.120          N  
ATOM   2898  CA  LEU A 181      54.511   8.465 -26.474  1.00  0.120          C  
ATOM   2899  C   LEU A 181      55.533   7.740 -25.620  1.00  0.130          C  
ATOM   2900  O   LEU A 181      55.272   6.657 -25.100  1.00  0.140          O  
ATOM   2901  CB  LEU A 181      53.106   7.871 -26.318  1.00  0.170          C  
ATOM   2902  CG  LEU A 181      51.984   8.486 -27.200  1.00  0.170          C  
ATOM   2903  CD1 LEU A 181      50.726   7.712 -26.957  1.00  0.170          C  
ATOM   2904  CD2 LEU A 181      51.769   9.937 -26.846  1.00  0.170          C  
ATOM   2905  H   LEU A 181      54.670   7.498 -28.372  1.00  0.140          H  
ATOM   2906  HA  LEU A 181      54.513   9.515 -26.190  1.00  0.140          H  
ATOM   2907 1HB  LEU A 181      53.160   6.803 -26.545  1.00  0.200          H  
ATOM   2908 2HB  LEU A 181      52.804   7.989 -25.278  1.00  0.200          H  
ATOM   2909  HG  LEU A 181      52.249   8.401 -28.254  1.00  0.200          H  
ATOM   2910 1HD1 LEU A 181      49.925   8.111 -27.562  1.00  0.200          H  
ATOM   2911 2HD1 LEU A 181      50.913   6.683 -27.219  1.00  0.200          H  
ATOM   2912 3HD1 LEU A 181      50.463   7.785 -25.903  1.00  0.200          H  
ATOM   2913 1HD2 LEU A 181      50.972  10.353 -27.447  1.00  0.200          H  
ATOM   2914 2HD2 LEU A 181      51.497   9.985 -25.807  1.00  0.200          H  
ATOM   2915 3HD2 LEU A 181      52.670  10.518 -27.016  1.00  0.200          H  
ATOM   2916  N   THR A 182      56.693   8.364 -25.466  1.00  0.160          N  
ATOM   2917  CA  THR A 182      57.879   7.744 -24.883  1.00  0.240          C  
ATOM   2918  C   THR A 182      57.795   7.459 -23.394  1.00  0.160          C  
ATOM   2919  O   THR A 182      58.696   6.843 -22.838  1.00  0.310          O  
ATOM   2920  CB  THR A 182      59.136   8.581 -25.187  1.00  0.300          C  
ATOM   2921  OG1 THR A 182      58.987   9.897 -24.646  1.00  0.300          O  
ATOM   2922  CG2 THR A 182      59.337   8.673 -26.699  1.00  0.300          C  
ATOM   2923  H   THR A 182      56.763   9.296 -25.886  1.00  0.190          H  
ATOM   2924  HA  THR A 182      58.015   6.784 -25.380  1.00  0.290          H  
ATOM   2925  HB  THR A 182      60.007   8.106 -24.736  1.00  0.360          H  
ATOM   2926  HG1 THR A 182      59.071   9.859 -23.691  1.00  0.360          H  
ATOM   2927 1HG2 THR A 182      60.228   9.258 -26.911  1.00  0.360          H  
ATOM   2928 2HG2 THR A 182      59.452   7.671 -27.112  1.00  0.360          H  
ATOM   2929 3HG2 THR A 182      58.487   9.147 -27.156  1.00  0.360          H  
ATOM   2930  N   LYS A 183      56.751   7.933 -22.734  1.00  0.180          N  
ATOM   2931  CA  LYS A 183      56.557   7.638 -21.322  1.00  0.130          C  
ATOM   2932  C   LYS A 183      55.428   6.624 -21.120  1.00  0.110          C  
ATOM   2933  O   LYS A 183      55.149   6.219 -19.995  1.00  0.110          O  
ATOM   2934  CB  LYS A 183      56.313   8.920 -20.533  1.00  0.200          C  
ATOM   2935  CG  LYS A 183      57.533   9.839 -20.535  1.00  0.200          C  
ATOM   2936  CD  LYS A 183      57.311  11.100 -19.739  1.00  0.200          C  
ATOM   2937  CE  LYS A 183      58.537  11.997 -19.785  1.00  0.200          C  
ATOM   2938  NZ  LYS A 183      58.278  13.303 -19.153  1.00  0.200          N  
ATOM   2939  H   LYS A 183      56.050   8.459 -23.237  1.00  0.220          H  
ATOM   2940  HA  LYS A 183      57.467   7.181 -20.937  1.00  0.160          H  
ATOM   2941 1HB  LYS A 183      55.463   9.462 -20.967  1.00  0.240          H  
ATOM   2942 2HB  LYS A 183      56.053   8.677 -19.501  1.00  0.240          H  
ATOM   2943 1HG  LYS A 183      58.387   9.298 -20.124  1.00  0.240          H  
ATOM   2944 2HG  LYS A 183      57.766  10.113 -21.563  1.00  0.240          H  
ATOM   2945 1HD  LYS A 183      56.476  11.642 -20.138  1.00  0.240          H  
ATOM   2946 2HD  LYS A 183      57.092  10.843 -18.703  1.00  0.240          H  
ATOM   2947 1HE  LYS A 183      59.359  11.509 -19.264  1.00  0.240          H  
ATOM   2948 2HE  LYS A 183      58.823  12.160 -20.825  1.00  0.240          H  
ATOM   2949 1HZ  LYS A 183      59.103  13.880 -19.204  1.00  0.240          H  
ATOM   2950 2HZ  LYS A 183      57.503  13.759 -19.670  1.00  0.240          H  
ATOM   2951 3HZ  LYS A 183      58.015  13.177 -18.189  1.00  0.240          H  
ATOM   2952  N   LEU A 184      54.785   6.190 -22.210  1.00  0.110          N  
ATOM   2953  CA  LEU A 184      53.641   5.290 -22.102  1.00  0.100          C  
ATOM   2954  C   LEU A 184      54.054   3.970 -21.458  1.00  0.100          C  
ATOM   2955  O   LEU A 184      55.029   3.339 -21.872  1.00  0.140          O  
ATOM   2956  CB  LEU A 184      53.022   5.070 -23.501  1.00  0.140          C  
ATOM   2957  CG  LEU A 184      51.676   4.257 -23.628  1.00  0.140          C  
ATOM   2958  CD1 LEU A 184      50.530   5.016 -22.977  1.00  0.140          C  
ATOM   2959  CD2 LEU A 184      51.372   4.030 -25.142  1.00  0.140          C  
ATOM   2960  H   LEU A 184      55.087   6.482 -23.141  1.00  0.130          H  
ATOM   2961  HA  LEU A 184      52.899   5.763 -21.473  1.00  0.120          H  
ATOM   2962 1HB  LEU A 184      52.845   6.047 -23.931  1.00  0.170          H  
ATOM   2963 2HB  LEU A 184      53.767   4.570 -24.118  1.00  0.170          H  
ATOM   2964  HG  LEU A 184      51.766   3.313 -23.117  1.00  0.170          H  
ATOM   2965 1HD1 LEU A 184      49.612   4.435 -23.077  1.00  0.170          H  
ATOM   2966 2HD1 LEU A 184      50.727   5.170 -21.935  1.00  0.170          H  
ATOM   2967 3HD1 LEU A 184      50.413   5.982 -23.468  1.00  0.170          H  
ATOM   2968 1HD2 LEU A 184      50.451   3.480 -25.258  1.00  0.170          H  
ATOM   2969 2HD2 LEU A 184      51.273   4.989 -25.633  1.00  0.170          H  
ATOM   2970 3HD2 LEU A 184      52.188   3.475 -25.601  1.00  0.170          H  
ATOM   2971  N   LYS A 185      53.306   3.568 -20.438  1.00  0.090          N  
ATOM   2972  CA  LYS A 185      53.530   2.354 -19.681  1.00  0.090          C  
ATOM   2973  C   LYS A 185      52.404   1.366 -19.942  1.00  0.090          C  
ATOM   2974  O   LYS A 185      52.638   0.167 -20.092  1.00  0.090          O  
ATOM   2975  CB  LYS A 185      53.564   2.688 -18.188  1.00  0.130          C  
ATOM   2976  CG  LYS A 185      54.721   3.565 -17.778  1.00  0.130          C  
ATOM   2977  CD  LYS A 185      54.663   3.926 -16.299  1.00  0.130          C  
ATOM   2978  CE  LYS A 185      55.775   4.901 -15.930  1.00  0.130          C  
ATOM   2979  NZ  LYS A 185      55.637   5.409 -14.528  1.00  0.130          N  
ATOM   2980  H   LYS A 185      52.533   4.149 -20.158  1.00  0.110          H  
ATOM   2981  HA  LYS A 185      54.480   1.914 -19.979  1.00  0.110          H  
ATOM   2982 1HB  LYS A 185      52.641   3.201 -17.909  1.00  0.150          H  
ATOM   2983 2HB  LYS A 185      53.617   1.763 -17.614  1.00  0.150          H  
ATOM   2984 1HG  LYS A 185      55.659   3.053 -18.002  1.00  0.150          H  
ATOM   2985 2HG  LYS A 185      54.684   4.479 -18.354  1.00  0.150          H  
ATOM   2986 1HD  LYS A 185      53.703   4.386 -16.066  1.00  0.150          H  
ATOM   2987 2HD  LYS A 185      54.769   3.023 -15.701  1.00  0.150          H  
ATOM   2988 1HE  LYS A 185      56.732   4.396 -16.029  1.00  0.150          H  
ATOM   2989 2HE  LYS A 185      55.749   5.751 -16.617  1.00  0.150          H  
ATOM   2990 1HZ  LYS A 185      56.388   6.050 -14.330  1.00  0.150          H  
ATOM   2991 2HZ  LYS A 185      54.730   5.919 -14.430  1.00  0.150          H  
ATOM   2992 3HZ  LYS A 185      55.665   4.646 -13.876  1.00  0.150          H  
ATOM   2993  N   VAL A 186      51.172   1.864 -19.976  1.00  0.090          N  
ATOM   2994  CA  VAL A 186      50.027   0.982 -20.136  1.00  0.090          C  
ATOM   2995  C   VAL A 186      49.194   1.331 -21.350  1.00  0.090          C  
ATOM   2996  O   VAL A 186      48.711   2.460 -21.479  1.00  0.110          O  
ATOM   2997  CB  VAL A 186      49.124   1.067 -18.885  1.00  0.130          C  
ATOM   2998  CG1 VAL A 186      47.870   0.158 -19.030  1.00  0.130          C  
ATOM   2999  CG2 VAL A 186      49.933   0.702 -17.636  1.00  0.130          C  
ATOM   3000  H   VAL A 186      51.034   2.869 -19.853  1.00  0.110          H  
ATOM   3001  HA  VAL A 186      50.386  -0.041 -20.250  1.00  0.110          H  
ATOM   3002  HB  VAL A 186      48.776   2.065 -18.794  1.00  0.150          H  
ATOM   3003 1HG1 VAL A 186      47.248   0.264 -18.139  1.00  0.150          H  
ATOM   3004 2HG1 VAL A 186      47.284   0.448 -19.903  1.00  0.150          H  
ATOM   3005 3HG1 VAL A 186      48.171  -0.877 -19.133  1.00  0.150          H  
ATOM   3006 1HG2 VAL A 186      49.301   0.786 -16.755  1.00  0.150          H  
ATOM   3007 2HG2 VAL A 186      50.298  -0.311 -17.718  1.00  0.150          H  
ATOM   3008 3HG2 VAL A 186      50.776   1.372 -17.532  1.00  0.150          H  
ATOM   3009  N   LEU A 187      48.993   0.350 -22.224  1.00  0.080          N  
ATOM   3010  CA  LEU A 187      48.152   0.565 -23.393  1.00  0.090          C  
ATOM   3011  C   LEU A 187      47.106  -0.527 -23.545  1.00  0.080          C  
ATOM   3012  O   LEU A 187      47.436  -1.685 -23.829  1.00  0.100          O  
ATOM   3013  CB  LEU A 187      49.018   0.649 -24.661  1.00  0.120          C  
ATOM   3014  CG  LEU A 187      48.277   0.776 -26.051  1.00  0.120          C  
ATOM   3015  CD1 LEU A 187      47.431   2.072 -26.124  1.00  0.120          C  
ATOM   3016  CD2 LEU A 187      49.336   0.793 -27.159  1.00  0.120          C  
ATOM   3017  H   LEU A 187      49.460  -0.551 -22.063  1.00  0.100          H  
ATOM   3018  HA  LEU A 187      47.629   1.512 -23.264  1.00  0.110          H  
ATOM   3019 1HB  LEU A 187      49.668   1.497 -24.552  1.00  0.150          H  
ATOM   3020 2HB  LEU A 187      49.643  -0.247 -24.701  1.00  0.150          H  
ATOM   3021  HG  LEU A 187      47.610  -0.080 -26.190  1.00  0.150          H  
ATOM   3022 1HD1 LEU A 187      46.944   2.126 -27.094  1.00  0.150          H  
ATOM   3023 2HD1 LEU A 187      46.666   2.077 -25.348  1.00  0.150          H  
ATOM   3024 3HD1 LEU A 187      48.076   2.932 -25.998  1.00  0.150          H  
ATOM   3025 1HD2 LEU A 187      48.849   0.867 -28.130  1.00  0.150          H  
ATOM   3026 2HD2 LEU A 187      49.997   1.648 -27.023  1.00  0.150          H  
ATOM   3027 3HD2 LEU A 187      49.918  -0.123 -27.118  1.00  0.150          H  
ATOM   3028  N   SER A 188      45.841  -0.124 -23.452  1.00  0.080          N  
ATOM   3029  CA  SER A 188      44.741  -1.071 -23.581  1.00  0.090          C  
ATOM   3030  C   SER A 188      43.822  -0.747 -24.757  1.00  0.090          C  
ATOM   3031  O   SER A 188      43.189   0.314 -24.826  1.00  0.130          O  
ATOM   3032  CB  SER A 188      43.953  -1.133 -22.290  1.00  0.120          C  
ATOM   3033  OG  SER A 188      42.852  -1.991 -22.415  1.00  0.120          O  
ATOM   3034  H   SER A 188      45.649   0.854 -23.204  1.00  0.100          H  
ATOM   3035  HA  SER A 188      45.166  -2.049 -23.775  1.00  0.110          H  
ATOM   3036 1HB  SER A 188      44.600  -1.482 -21.488  1.00  0.150          H  
ATOM   3037 2HB  SER A 188      43.616  -0.138 -22.025  1.00  0.150          H  
ATOM   3038  HG  SER A 188      42.438  -2.011 -21.545  1.00  0.150          H  
ATOM   3039  N   LEU A 189      43.789  -1.678 -25.711  1.00  0.080          N  
ATOM   3040  CA  LEU A 189      43.021  -1.587 -26.952  1.00  0.090          C  
ATOM   3041  C   LEU A 189      42.084  -2.786 -27.098  1.00  0.110          C  
ATOM   3042  O   LEU A 189      41.782  -3.230 -28.210  1.00  0.130          O  
ATOM   3043  CB  LEU A 189      43.999  -1.523 -28.136  1.00  0.120          C  
ATOM   3044  CG  LEU A 189      44.905  -0.258 -28.200  1.00  0.120          C  
ATOM   3045  CD1 LEU A 189      46.058  -0.515 -29.138  1.00  0.120          C  
ATOM   3046  CD2 LEU A 189      44.087   0.939 -28.713  1.00  0.120          C  
ATOM   3047  H   LEU A 189      44.345  -2.530 -25.562  1.00  0.100          H  
ATOM   3048  HA  LEU A 189      42.412  -0.685 -26.920  1.00  0.110          H  
ATOM   3049 1HB  LEU A 189      44.644  -2.392 -28.078  1.00  0.150          H  
ATOM   3050 2HB  LEU A 189      43.427  -1.578 -29.062  1.00  0.150          H  
ATOM   3051  HG  LEU A 189      45.296  -0.037 -27.209  1.00  0.150          H  
ATOM   3052 1HD1 LEU A 189      46.693   0.366 -29.185  1.00  0.150          H  
ATOM   3053 2HD1 LEU A 189      46.642  -1.361 -28.769  1.00  0.150          H  
ATOM   3054 3HD1 LEU A 189      45.673  -0.741 -30.123  1.00  0.150          H  
ATOM   3055 1HD2 LEU A 189      44.716   1.819 -28.753  1.00  0.150          H  
ATOM   3056 2HD2 LEU A 189      43.703   0.724 -29.709  1.00  0.150          H  
ATOM   3057 3HD2 LEU A 189      43.257   1.124 -28.053  1.00  0.150          H  
ATOM   3058  N   LYS A 190      41.643  -3.311 -25.968  1.00  0.120          N  
ATOM   3059  CA  LYS A 190      40.760  -4.461 -25.927  1.00  0.130          C  
ATOM   3060  C   LYS A 190      39.333  -4.151 -26.362  1.00  0.120          C  
ATOM   3061  O   LYS A 190      38.873  -3.014 -26.224  1.00  0.120          O  
ATOM   3062  CB  LYS A 190      40.756  -5.043 -24.524  1.00  0.180          C  
ATOM   3063  CG  LYS A 190      40.140  -4.188 -23.421  1.00  0.180          C  
ATOM   3064  CD  LYS A 190      40.255  -4.922 -22.065  1.00  0.180          C  
ATOM   3065  CE  LYS A 190      39.729  -4.091 -20.883  1.00  0.180          C  
ATOM   3066  NZ  LYS A 190      38.249  -3.906 -20.901  1.00  0.180          N  
ATOM   3067  H   LYS A 190      41.961  -2.895 -25.103  1.00  0.140          H  
ATOM   3068  HA  LYS A 190      41.160  -5.212 -26.603  1.00  0.160          H  
ATOM   3069 1HB  LYS A 190      40.190  -5.959 -24.550  1.00  0.210          H  
ATOM   3070 2HB  LYS A 190      41.776  -5.278 -24.235  1.00  0.210          H  
ATOM   3071 1HG  LYS A 190      40.642  -3.221 -23.368  1.00  0.210          H  
ATOM   3072 2HG  LYS A 190      39.082  -4.021 -23.644  1.00  0.210          H  
ATOM   3073 1HD  LYS A 190      39.662  -5.837 -22.112  1.00  0.210          H  
ATOM   3074 2HD  LYS A 190      41.294  -5.192 -21.881  1.00  0.210          H  
ATOM   3075 1HE  LYS A 190      40.007  -4.585 -19.953  1.00  0.210          H  
ATOM   3076 2HE  LYS A 190      40.202  -3.108 -20.917  1.00  0.210          H  
ATOM   3077 1HZ  LYS A 190      37.982  -3.352 -20.105  1.00  0.210          H  
ATOM   3078 2HZ  LYS A 190      37.965  -3.433 -21.743  1.00  0.210          H  
ATOM   3079 3HZ  LYS A 190      37.745  -4.809 -20.840  1.00  0.210          H  
ATOM   3080  N   ASP A 191      38.630  -5.178 -26.841  1.00  0.130          N  
ATOM   3081  CA  ASP A 191      37.231  -5.095 -27.268  1.00  0.140          C  
ATOM   3082  C   ASP A 191      37.017  -4.003 -28.344  1.00  0.140          C  
ATOM   3083  O   ASP A 191      36.037  -3.239 -28.268  1.00  0.150          O  
ATOM   3084  CB  ASP A 191      36.357  -4.752 -26.051  1.00  0.190          C  
ATOM   3085  CG  ASP A 191      36.432  -5.731 -24.887  1.00  0.190          C  
ATOM   3086  OD1 ASP A 191      36.274  -6.920 -25.050  1.00  0.190          O  
ATOM   3087  OD2 ASP A 191      36.683  -5.251 -23.804  1.00  0.190          O  
ATOM   3088  H   ASP A 191      39.111  -6.082 -26.893  1.00  0.160          H  
ATOM   3089  HA  ASP A 191      36.938  -6.064 -27.683  1.00  0.170          H  
ATOM   3090 1HB  ASP A 191      36.643  -3.808 -25.666  1.00  0.230          H  
ATOM   3091 2HB  ASP A 191      35.318  -4.678 -26.367  1.00  0.230          H  
ATOM   3092  N   ASN A 192      37.940  -3.910 -29.319  1.00  0.140          N  
ATOM   3093  CA  ASN A 192      37.855  -2.916 -30.377  1.00  0.140          C  
ATOM   3094  C   ASN A 192      37.859  -3.406 -31.827  1.00  0.160          C  
ATOM   3095  O   ASN A 192      38.044  -2.592 -32.716  1.00  0.260          O  
ATOM   3096  CB  ASN A 192      39.006  -1.951 -30.264  1.00  0.200          C  
ATOM   3097  CG  ASN A 192      38.973  -1.012 -29.179  1.00  0.200          C  
ATOM   3098  OD1 ASN A 192      37.931  -0.632 -28.636  1.00  0.200          O  
ATOM   3099  ND2 ASN A 192      40.133  -0.532 -28.870  1.00  0.200          N  
ATOM   3100  H   ASN A 192      38.728  -4.556 -29.376  1.00  0.170          H  
ATOM   3101  HA  ASN A 192      36.923  -2.372 -30.243  1.00  0.170          H  
ATOM   3102 1HB  ASN A 192      39.895  -2.539 -30.093  1.00  0.240          H  
ATOM   3103 2HB  ASN A 192      39.142  -1.446 -31.168  1.00  0.240          H  
ATOM   3104 1HD2 ASN A 192      40.200   0.186 -28.155  1.00  0.240          H  
ATOM   3105 2HD2 ASN A 192      40.946  -0.848 -29.369  1.00  0.240          H  
ATOM   3106  N   ASN A 193      37.680  -4.690 -32.109  1.00  0.150          N  
ATOM   3107  CA  ASN A 193      37.776  -5.163 -33.501  1.00  0.160          C  
ATOM   3108  C   ASN A 193      39.108  -4.779 -34.188  1.00  0.140          C  
ATOM   3109  O   ASN A 193      39.145  -4.400 -35.369  1.00  0.160          O  
ATOM   3110  CB  ASN A 193      36.575  -4.727 -34.349  1.00  0.220          C  
ATOM   3111  CG  ASN A 193      35.277  -5.423 -33.958  1.00  0.220          C  
ATOM   3112  OD1 ASN A 193      35.294  -6.551 -33.436  1.00  0.220          O  
ATOM   3113  ND2 ASN A 193      34.158  -4.802 -34.239  1.00  0.220          N  
ATOM   3114  H   ASN A 193      37.486  -5.358 -31.378  1.00  0.180          H  
ATOM   3115  HA  ASN A 193      37.757  -6.251 -33.470  1.00  0.190          H  
ATOM   3116 1HB  ASN A 193      36.422  -3.651 -34.263  1.00  0.260          H  
ATOM   3117 2HB  ASN A 193      36.774  -4.931 -35.396  1.00  0.260          H  
ATOM   3118 1HD2 ASN A 193      33.289  -5.227 -34.017  1.00  0.260          H  
ATOM   3119 2HD2 ASN A 193      34.175  -3.895 -34.675  1.00  0.260          H  
ATOM   3120  N   VAL A 194      40.210  -4.917 -33.448  1.00  0.110          N  
ATOM   3121  CA  VAL A 194      41.555  -4.662 -33.978  1.00  0.110          C  
ATOM   3122  C   VAL A 194      42.020  -5.884 -34.775  1.00  0.100          C  
ATOM   3123  O   VAL A 194      41.957  -6.997 -34.271  1.00  0.100          O  
ATOM   3124  CB  VAL A 194      42.549  -4.369 -32.819  1.00  0.150          C  
ATOM   3125  CG1 VAL A 194      43.950  -4.196 -33.330  1.00  0.150          C  
ATOM   3126  CG2 VAL A 194      42.107  -3.137 -32.084  1.00  0.150          C  
ATOM   3127  H   VAL A 194      40.097  -5.208 -32.473  1.00  0.130          H  
ATOM   3128  HA  VAL A 194      41.520  -3.806 -34.647  1.00  0.130          H  
ATOM   3129  HB  VAL A 194      42.563  -5.206 -32.145  1.00  0.180          H  
ATOM   3130 1HG1 VAL A 194      44.625  -4.007 -32.495  1.00  0.180          H  
ATOM   3131 2HG1 VAL A 194      44.262  -5.104 -33.832  1.00  0.180          H  
ATOM   3132 3HG1 VAL A 194      43.995  -3.357 -34.025  1.00  0.180          H  
ATOM   3133 1HG2 VAL A 194      42.779  -2.933 -31.250  1.00  0.180          H  
ATOM   3134 2HG2 VAL A 194      42.110  -2.313 -32.756  1.00  0.180          H  
ATOM   3135 3HG2 VAL A 194      41.118  -3.299 -31.718  1.00  0.180          H  
ATOM   3136  N   THR A 195      42.492  -5.702 -36.014  1.00  0.100          N  
ATOM   3137  CA  THR A 195      42.907  -6.868 -36.802  1.00  0.100          C  
ATOM   3138  C   THR A 195      44.413  -7.168 -36.781  1.00  0.100          C  
ATOM   3139  O   THR A 195      44.834  -8.261 -37.169  1.00  0.100          O  
ATOM   3140  CB  THR A 195      42.420  -6.722 -38.254  1.00  0.140          C  
ATOM   3141  OG1 THR A 195      43.021  -5.562 -38.850  1.00  0.140          O  
ATOM   3142  CG2 THR A 195      40.889  -6.575 -38.252  1.00  0.140          C  
ATOM   3143  H   THR A 195      42.524  -4.780 -36.432  1.00  0.120          H  
ATOM   3144  HA  THR A 195      42.406  -7.737 -36.392  1.00  0.120          H  
ATOM   3145  HB  THR A 195      42.697  -7.604 -38.830  1.00  0.170          H  
ATOM   3146  HG1 THR A 195      43.877  -5.801 -39.223  1.00  0.170          H  
ATOM   3147 1HG2 THR A 195      40.532  -6.470 -39.273  1.00  0.170          H  
ATOM   3148 2HG2 THR A 195      40.450  -7.456 -37.809  1.00  0.170          H  
ATOM   3149 3HG2 THR A 195      40.596  -5.698 -37.676  1.00  0.170          H  
ATOM   3150  N   THR A 196      45.239  -6.212 -36.361  1.00  0.100          N  
ATOM   3151  CA  THR A 196      46.682  -6.436 -36.294  1.00  0.090          C  
ATOM   3152  C   THR A 196      47.237  -5.915 -34.984  1.00  0.090          C  
ATOM   3153  O   THR A 196      46.643  -5.048 -34.349  1.00  0.100          O  
ATOM   3154  CB  THR A 196      47.432  -5.725 -37.443  1.00  0.130          C  
ATOM   3155  OG1 THR A 196      47.279  -4.303 -37.304  1.00  0.130          O  
ATOM   3156  CG2 THR A 196      46.881  -6.155 -38.793  1.00  0.130          C  
ATOM   3157  H   THR A 196      44.877  -5.312 -36.089  1.00  0.120          H  
ATOM   3158  HA  THR A 196      46.883  -7.506 -36.342  1.00  0.110          H  
ATOM   3159  HB  THR A 196      48.492  -5.975 -37.388  1.00  0.160          H  
ATOM   3160  HG1 THR A 196      47.799  -3.997 -36.546  1.00  0.160          H  
ATOM   3161 1HG2 THR A 196      47.427  -5.645 -39.584  1.00  0.160          H  
ATOM   3162 2HG2 THR A 196      46.997  -7.233 -38.905  1.00  0.160          H  
ATOM   3163 3HG2 THR A 196      45.836  -5.897 -38.862  1.00  0.160          H  
ATOM   3164  N   VAL A 197      48.429  -6.350 -34.617  1.00  0.090          N  
ATOM   3165  CA  VAL A 197      49.061  -5.749 -33.461  1.00  0.090          C  
ATOM   3166  C   VAL A 197      49.564  -4.407 -33.973  1.00  0.090          C  
ATOM   3167  O   VAL A 197      50.126  -4.378 -35.065  1.00  0.100          O  
ATOM   3168  CB  VAL A 197      50.251  -6.603 -32.969  1.00  0.130          C  
ATOM   3169  CG1 VAL A 197      50.979  -5.897 -31.819  1.00  0.130          C  
ATOM   3170  CG2 VAL A 197      49.756  -7.987 -32.530  1.00  0.130          C  
ATOM   3171  H   VAL A 197      48.898  -7.077 -35.152  1.00  0.110          H  
ATOM   3172  HA  VAL A 197      48.324  -5.644 -32.670  1.00  0.110          H  
ATOM   3173  HB  VAL A 197      50.964  -6.718 -33.785  1.00  0.150          H  
ATOM   3174 1HG1 VAL A 197      51.812  -6.493 -31.501  1.00  0.150          H  
ATOM   3175 2HG1 VAL A 197      51.350  -4.930 -32.149  1.00  0.150          H  
ATOM   3176 3HG1 VAL A 197      50.312  -5.759 -30.998  1.00  0.150          H  
ATOM   3177 1HG2 VAL A 197      50.614  -8.581 -32.209  1.00  0.150          H  
ATOM   3178 2HG2 VAL A 197      49.057  -7.895 -31.719  1.00  0.150          H  
ATOM   3179 3HG2 VAL A 197      49.272  -8.485 -33.367  1.00  0.150          H  
ATOM   3180  N   PRO A 198      49.278  -3.271 -33.329  1.00  0.120          N  
ATOM   3181  CA  PRO A 198      49.780  -1.993 -33.769  1.00  0.150          C  
ATOM   3182  C   PRO A 198      51.283  -1.993 -33.603  1.00  0.110          C  
ATOM   3183  O   PRO A 198      51.781  -2.493 -32.596  1.00  0.180          O  
ATOM   3184  CB  PRO A 198      49.071  -1.014 -32.836  1.00  0.220          C  
ATOM   3185  CG  PRO A 198      48.700  -1.842 -31.606  1.00  0.220          C  
ATOM   3186  CD  PRO A 198      48.445  -3.242 -32.122  1.00  0.220          C  
ATOM   3187  HA  PRO A 198      49.499  -1.827 -34.821  1.00  0.180          H  
ATOM   3188 1HB  PRO A 198      49.738  -0.174 -32.604  1.00  0.270          H  
ATOM   3189 2HB  PRO A 198      48.209  -0.598 -33.351  1.00  0.270          H  
ATOM   3190 1HG  PRO A 198      49.501  -1.823 -30.873  1.00  0.270          H  
ATOM   3191 2HG  PRO A 198      47.825  -1.411 -31.126  1.00  0.270          H  
ATOM   3192 1HD  PRO A 198      48.808  -3.945 -31.370  1.00  0.270          H  
ATOM   3193 2HD  PRO A 198      47.381  -3.400 -32.375  1.00  0.270          H  
ATOM   3194  N   THR A 199      52.000  -1.420 -34.551  1.00  0.130          N  
ATOM   3195  CA  THR A 199      53.440  -1.302 -34.425  1.00  0.180          C  
ATOM   3196  C   THR A 199      53.853   0.069 -34.941  1.00  0.260          C  
ATOM   3197  O   THR A 199      53.124   0.621 -35.777  1.00  0.440          O  
ATOM   3198  CB  THR A 199      54.172  -2.405 -35.242  1.00  0.230          C  
ATOM   3199  OG1 THR A 199      53.895  -2.219 -36.643  1.00  0.230          O  
ATOM   3200  CG2 THR A 199      53.715  -3.817 -34.804  1.00  0.230          C  
ATOM   3201  H   THR A 199      51.551  -1.053 -35.379  1.00  0.160          H  
ATOM   3202  HA  THR A 199      53.686  -1.395 -33.371  1.00  0.220          H  
ATOM   3203  HB  THR A 199      55.238  -2.329 -35.087  1.00  0.280          H  
ATOM   3204  HG1 THR A 199      54.306  -1.404 -36.950  1.00  0.280          H  
ATOM   3205 1HG2 THR A 199      54.246  -4.571 -35.387  1.00  0.280          H  
ATOM   3206 2HG2 THR A 199      53.933  -3.964 -33.744  1.00  0.280          H  
ATOM   3207 3HG2 THR A 199      52.654  -3.940 -34.969  1.00  0.280          H  
ATOM   3208  N   VAL A 200      55.015   0.605 -34.520  1.00  0.460          N  
ATOM   3209  CA  VAL A 200      55.887   0.084 -33.466  1.00  0.180          C  
ATOM   3210  C   VAL A 200      55.480   0.752 -32.156  1.00  0.160          C  
ATOM   3211  O   VAL A 200      55.247   1.952 -32.114  1.00  0.170          O  
ATOM   3212  CB  VAL A 200      57.366   0.357 -33.801  1.00  0.360          C  
ATOM   3213  CG1 VAL A 200      58.285  -0.129 -32.673  1.00  0.360          C  
ATOM   3214  CG2 VAL A 200      57.713  -0.340 -35.102  1.00  0.360          C  
ATOM   3215  H   VAL A 200      55.343   1.467 -34.976  1.00  0.550          H  
ATOM   3216  HA  VAL A 200      55.778  -0.988 -33.357  1.00  0.220          H  
ATOM   3217  HB  VAL A 200      57.512   1.425 -33.917  1.00  0.440          H  
ATOM   3218 1HG1 VAL A 200      59.319   0.085 -32.934  1.00  0.440          H  
ATOM   3219 2HG1 VAL A 200      58.046   0.379 -31.746  1.00  0.440          H  
ATOM   3220 3HG1 VAL A 200      58.167  -1.204 -32.530  1.00  0.440          H  
ATOM   3221 1HG2 VAL A 200      58.753  -0.135 -35.356  1.00  0.440          H  
ATOM   3222 2HG2 VAL A 200      57.570  -1.411 -34.993  1.00  0.440          H  
ATOM   3223 3HG2 VAL A 200      57.067   0.037 -35.898  1.00  0.440          H  
ATOM   3224  N   LEU A 201      55.287  -0.031 -31.112  1.00  0.160          N  
ATOM   3225  CA  LEU A 201      54.886   0.528 -29.835  1.00  0.150          C  
ATOM   3226  C   LEU A 201      56.133   0.918 -29.050  1.00  0.140          C  
ATOM   3227  O   LEU A 201      57.191   0.362 -29.323  1.00  0.170          O  
ATOM   3228  CB  LEU A 201      54.043  -0.502 -29.087  1.00  0.210          C  
ATOM   3229  CG  LEU A 201      52.743  -0.941 -29.781  1.00  0.210          C  
ATOM   3230  CD1 LEU A 201      52.111  -2.054 -28.965  1.00  0.210          C  
ATOM   3231  CD2 LEU A 201      51.785   0.255 -29.931  1.00  0.210          C  
ATOM   3232  H   LEU A 201      55.444  -1.028 -31.185  1.00  0.190          H  
ATOM   3233  HA  LEU A 201      54.299   1.407 -30.037  1.00  0.180          H  
ATOM   3234 1HB  LEU A 201      54.635  -1.395 -28.967  1.00  0.260          H  
ATOM   3235 2HB  LEU A 201      53.798  -0.123 -28.115  1.00  0.260          H  
ATOM   3236  HG  LEU A 201      52.972  -1.342 -30.765  1.00  0.260          H  
ATOM   3237 1HD1 LEU A 201      51.205  -2.397 -29.451  1.00  0.260          H  
ATOM   3238 2HD1 LEU A 201      52.809  -2.887 -28.889  1.00  0.260          H  
ATOM   3239 3HD1 LEU A 201      51.873  -1.692 -27.978  1.00  0.260          H  
ATOM   3240 1HD2 LEU A 201      50.877  -0.071 -30.409  1.00  0.260          H  
ATOM   3241 2HD2 LEU A 201      51.552   0.658 -28.953  1.00  0.260          H  
ATOM   3242 3HD2 LEU A 201      52.232   1.027 -30.540  1.00  0.260          H  
ATOM   3243  N   PRO A 202      56.074   1.885 -28.114  1.00  0.130          N  
ATOM   3244  CA  PRO A 202      57.173   2.302 -27.260  1.00  0.140          C  
ATOM   3245  C   PRO A 202      57.757   1.156 -26.459  1.00  0.120          C  
ATOM   3246  O   PRO A 202      57.020   0.358 -25.879  1.00  0.120          O  
ATOM   3247  CB  PRO A 202      56.500   3.295 -26.308  1.00  0.210          C  
ATOM   3248  CG  PRO A 202      55.364   3.817 -27.064  1.00  0.210          C  
ATOM   3249  CD  PRO A 202      54.838   2.647 -27.874  1.00  0.210          C  
ATOM   3250  HA  PRO A 202      57.945   2.792 -27.871  1.00  0.170          H  
ATOM   3251 1HB  PRO A 202      56.186   2.790 -25.378  1.00  0.250          H  
ATOM   3252 2HB  PRO A 202      57.205   4.091 -26.011  1.00  0.250          H  
ATOM   3253 1HG  PRO A 202      54.614   4.267 -26.394  1.00  0.250          H  
ATOM   3254 2HG  PRO A 202      55.739   4.635 -27.690  1.00  0.250          H  
ATOM   3255 1HD  PRO A 202      54.108   2.066 -27.295  1.00  0.250          H  
ATOM   3256 2HD  PRO A 202      54.420   3.062 -28.783  1.00  0.250          H  
ATOM   3257  N   SER A 203      59.082   1.153 -26.324  1.00  0.120          N  
ATOM   3258  CA  SER A 203      59.826   0.138 -25.570  1.00  0.130          C  
ATOM   3259  C   SER A 203      59.583   0.214 -24.064  1.00  0.130          C  
ATOM   3260  O   SER A 203      59.974  -0.673 -23.300  1.00  0.180          O  
ATOM   3261  CB  SER A 203      61.305   0.299 -25.840  1.00  0.180          C  
ATOM   3262  OG  SER A 203      61.779   1.523 -25.334  1.00  0.180          O  
ATOM   3263  H   SER A 203      59.628   1.859 -26.798  1.00  0.140          H  
ATOM   3264  HA  SER A 203      59.512  -0.842 -25.922  1.00  0.160          H  
ATOM   3265 1HB  SER A 203      61.848  -0.525 -25.375  1.00  0.210          H  
ATOM   3266 2HB  SER A 203      61.486   0.244 -26.911  1.00  0.210          H  
ATOM   3267  HG  SER A 203      62.724   1.534 -25.518  1.00  0.210          H  
ATOM   3268  N   THR A 204      58.918   1.280 -23.653  1.00  0.120          N  
ATOM   3269  CA  THR A 204      58.603   1.575 -22.280  1.00  0.130          C  
ATOM   3270  C   THR A 204      57.332   0.904 -21.786  1.00  0.100          C  
ATOM   3271  O   THR A 204      57.063   0.916 -20.585  1.00  0.140          O  
ATOM   3272  CB  THR A 204      58.514   3.093 -22.118  1.00  0.180          C  
ATOM   3273  OG1 THR A 204      57.484   3.605 -22.990  1.00  0.180          O  
ATOM   3274  CG2 THR A 204      59.860   3.690 -22.511  1.00  0.180          C  
ATOM   3275  H   THR A 204      58.622   1.951 -24.347  1.00  0.140          H  
ATOM   3276  HA  THR A 204      59.425   1.215 -21.662  1.00  0.160          H  
ATOM   3277  HB  THR A 204      58.273   3.351 -21.087  1.00  0.210          H  
ATOM   3278  HG1 THR A 204      56.591   3.444 -22.584  1.00  0.210          H  
ATOM   3279 1HG2 THR A 204      59.825   4.762 -22.407  1.00  0.210          H  
ATOM   3280 2HG2 THR A 204      60.632   3.292 -21.858  1.00  0.210          H  
ATOM   3281 3HG2 THR A 204      60.097   3.439 -23.541  1.00  0.210          H  
ATOM   3282  N   LEU A 205      56.549   0.294 -22.678  1.00  0.110          N  
ATOM   3283  CA  LEU A 205      55.326  -0.325 -22.192  1.00  0.090          C  
ATOM   3284  C   LEU A 205      55.626  -1.413 -21.192  1.00  0.080          C  
ATOM   3285  O   LEU A 205      56.519  -2.234 -21.395  1.00  0.080          O  
ATOM   3286  CB  LEU A 205      54.486  -0.977 -23.309  1.00  0.130          C  
ATOM   3287  CG  LEU A 205      53.780  -0.073 -24.331  1.00  0.130          C  
ATOM   3288  CD1 LEU A 205      53.139  -0.950 -25.403  1.00  0.130          C  
ATOM   3289  CD2 LEU A 205      52.698   0.745 -23.635  1.00  0.130          C  
ATOM   3290  H   LEU A 205      56.802   0.285 -23.672  1.00  0.130          H  
ATOM   3291  HA  LEU A 205      54.737   0.430 -21.692  1.00  0.110          H  
ATOM   3292 1HB  LEU A 205      55.133  -1.651 -23.858  1.00  0.160          H  
ATOM   3293 2HB  LEU A 205      53.711  -1.579 -22.826  1.00  0.160          H  
ATOM   3294  HG  LEU A 205      54.506   0.593 -24.810  1.00  0.160          H  
ATOM   3295 1HD1 LEU A 205      52.630  -0.317 -26.122  1.00  0.160          H  
ATOM   3296 2HD1 LEU A 205      53.904  -1.540 -25.909  1.00  0.160          H  
ATOM   3297 3HD1 LEU A 205      52.417  -1.615 -24.937  1.00  0.160          H  
ATOM   3298 1HD2 LEU A 205      52.199   1.353 -24.372  1.00  0.160          H  
ATOM   3299 2HD2 LEU A 205      51.971   0.076 -23.162  1.00  0.160          H  
ATOM   3300 3HD2 LEU A 205      53.139   1.385 -22.882  1.00  0.160          H  
ATOM   3301  N   THR A 206      54.840  -1.434 -20.122  1.00  0.080          N  
ATOM   3302  CA  THR A 206      54.914  -2.445 -19.099  1.00  0.080          C  
ATOM   3303  C   THR A 206      53.667  -3.310 -19.203  1.00  0.080          C  
ATOM   3304  O   THR A 206      53.707  -4.492 -18.859  1.00  0.080          O  
ATOM   3305  CB  THR A 206      54.992  -1.834 -17.695  1.00  0.110          C  
ATOM   3306  OG1 THR A 206      53.811  -1.059 -17.444  1.00  0.110          O  
ATOM   3307  CG2 THR A 206      56.208  -0.944 -17.609  1.00  0.110          C  
ATOM   3308  H   THR A 206      54.147  -0.711 -20.017  1.00  0.100          H  
ATOM   3309  HA  THR A 206      55.799  -3.051 -19.254  1.00  0.100          H  
ATOM   3310  HB  THR A 206      55.060  -2.633 -16.956  1.00  0.130          H  
ATOM   3311  HG1 THR A 206      53.651  -1.004 -16.493  1.00  0.130          H  
ATOM   3312 1HG2 THR A 206      56.272  -0.508 -16.616  1.00  0.130          H  
ATOM   3313 2HG2 THR A 206      57.103  -1.541 -17.809  1.00  0.130          H  
ATOM   3314 3HG2 THR A 206      56.132  -0.147 -18.349  1.00  0.130          H  
ATOM   3315  N   GLU A 207      52.591  -2.770 -19.783  1.00  0.080          N  
ATOM   3316  CA  GLU A 207      51.369  -3.552 -19.934  1.00  0.080          C  
ATOM   3317  C   GLU A 207      50.748  -3.291 -21.312  1.00  0.080          C  
ATOM   3318  O   GLU A 207      50.584  -2.132 -21.716  1.00  0.080          O  
ATOM   3319  CB  GLU A 207      50.352  -3.175 -18.852  1.00  0.110          C  
ATOM   3320  CG  GLU A 207      50.839  -3.281 -17.403  1.00  0.110          C  
ATOM   3321  CD  GLU A 207      49.778  -2.929 -16.364  1.00  0.110          C  
ATOM   3322  OE1 GLU A 207      48.609  -3.160 -16.599  1.00  0.110          O  
ATOM   3323  OE2 GLU A 207      50.151  -2.407 -15.339  1.00  0.110          O  
ATOM   3324  H   GLU A 207      52.600  -1.780 -20.030  1.00  0.100          H  
ATOM   3325  HA  GLU A 207      51.605  -4.612 -19.862  1.00  0.100          H  
ATOM   3326 1HB  GLU A 207      50.001  -2.182 -19.030  1.00  0.130          H  
ATOM   3327 2HB  GLU A 207      49.515  -3.843 -18.936  1.00  0.130          H  
ATOM   3328 1HG  GLU A 207      51.222  -4.275 -17.223  1.00  0.130          H  
ATOM   3329 2HG  GLU A 207      51.663  -2.591 -17.277  1.00  0.130          H  
ATOM   3330  N   LEU A 208      50.354  -4.364 -22.001  1.00  0.070          N  
ATOM   3331  CA  LEU A 208      49.704  -4.259 -23.307  1.00  0.070          C  
ATOM   3332  C   LEU A 208      48.523  -5.215 -23.443  1.00  0.080          C  
ATOM   3333  O   LEU A 208      48.687  -6.445 -23.403  1.00  0.080          O  
ATOM   3334  CB  LEU A 208      50.746  -4.516 -24.413  1.00  0.100          C  
ATOM   3335  CG  LEU A 208      50.267  -4.541 -25.891  1.00  0.100          C  
ATOM   3336  CD1 LEU A 208      49.667  -3.174 -26.305  1.00  0.100          C  
ATOM   3337  CD2 LEU A 208      51.480  -4.875 -26.767  1.00  0.100          C  
ATOM   3338  H   LEU A 208      50.550  -5.290 -21.607  1.00  0.080          H  
ATOM   3339  HA  LEU A 208      49.328  -3.245 -23.412  1.00  0.080          H  
ATOM   3340 1HB  LEU A 208      51.516  -3.757 -24.329  1.00  0.120          H  
ATOM   3341 2HB  LEU A 208      51.205  -5.485 -24.215  1.00  0.120          H  
ATOM   3342  HG  LEU A 208      49.505  -5.305 -26.017  1.00  0.120          H  
ATOM   3343 1HD1 LEU A 208      49.353  -3.217 -27.347  1.00  0.120          H  
ATOM   3344 2HD1 LEU A 208      48.801  -2.935 -25.689  1.00  0.120          H  
ATOM   3345 3HD1 LEU A 208      50.412  -2.399 -26.184  1.00  0.120          H  
ATOM   3346 1HD2 LEU A 208      51.179  -4.910 -27.812  1.00  0.120          H  
ATOM   3347 2HD2 LEU A 208      52.242  -4.109 -26.634  1.00  0.120          H  
ATOM   3348 3HD2 LEU A 208      51.887  -5.842 -26.475  1.00  0.120          H  
ATOM   3349  N   TYR A 209      47.337  -4.640 -23.659  1.00  0.080          N  
ATOM   3350  CA  TYR A 209      46.129  -5.448 -23.758  1.00  0.080          C  
ATOM   3351  C   TYR A 209      45.512  -5.358 -25.148  1.00  0.080          C  
ATOM   3352  O   TYR A 209      45.041  -4.304 -25.592  1.00  0.080          O  
ATOM   3353  CB  TYR A 209      45.113  -5.005 -22.706  1.00  0.110          C  
ATOM   3354  CG  TYR A 209      45.634  -5.086 -21.297  1.00  0.110          C  
ATOM   3355  CD1 TYR A 209      46.329  -3.998 -20.773  1.00  0.110          C  
ATOM   3356  CD2 TYR A 209      45.424  -6.213 -20.523  1.00  0.110          C  
ATOM   3357  CE1 TYR A 209      46.804  -4.041 -19.490  1.00  0.110          C  
ATOM   3358  CE2 TYR A 209      45.908  -6.256 -19.233  1.00  0.110          C  
ATOM   3359  CZ  TYR A 209      46.598  -5.174 -18.715  1.00  0.110          C  
ATOM   3360  OH  TYR A 209      47.066  -5.218 -17.419  1.00  0.110          O  
ATOM   3361  H   TYR A 209      47.287  -3.615 -23.715  1.00  0.100          H  
ATOM   3362  HA  TYR A 209      46.390  -6.489 -23.587  1.00  0.100          H  
ATOM   3363 1HB  TYR A 209      44.795  -4.004 -22.891  1.00  0.130          H  
ATOM   3364 2HB  TYR A 209      44.228  -5.637 -22.776  1.00  0.130          H  
ATOM   3365  HD1 TYR A 209      46.493  -3.107 -21.380  1.00  0.130          H  
ATOM   3366  HD2 TYR A 209      44.874  -7.065 -20.925  1.00  0.130          H  
ATOM   3367  HE1 TYR A 209      47.339  -3.187 -19.078  1.00  0.130          H  
ATOM   3368  HE2 TYR A 209      45.741  -7.139 -18.619  1.00  0.130          H  
ATOM   3369  HH  TYR A 209      47.618  -4.420 -17.226  1.00  0.130          H  
ATOM   3370  N   LEU A 210      45.501  -6.492 -25.842  1.00  0.080          N  
ATOM   3371  CA  LEU A 210      44.973  -6.591 -27.201  1.00  0.080          C  
ATOM   3372  C   LEU A 210      43.825  -7.592 -27.228  1.00  0.090          C  
ATOM   3373  O   LEU A 210      43.469  -8.139 -28.273  1.00  0.100          O  
ATOM   3374  CB  LEU A 210      46.115  -6.999 -28.139  1.00  0.110          C  
ATOM   3375  CG  LEU A 210      47.283  -5.964 -28.245  1.00  0.110          C  
ATOM   3376  CD1 LEU A 210      48.450  -6.591 -28.948  1.00  0.110          C  
ATOM   3377  CD2 LEU A 210      46.825  -4.715 -29.020  1.00  0.110          C  
ATOM   3378  H   LEU A 210      45.894  -7.347 -25.424  1.00  0.100          H  
ATOM   3379  HA  LEU A 210      44.572  -5.626 -27.498  1.00  0.100          H  
ATOM   3380 1HB  LEU A 210      46.530  -7.939 -27.779  1.00  0.130          H  
ATOM   3381 2HB  LEU A 210      45.710  -7.158 -29.132  1.00  0.130          H  
ATOM   3382  HG  LEU A 210      47.596  -5.678 -27.249  1.00  0.130          H  
ATOM   3383 1HD1 LEU A 210      49.255  -5.868 -28.998  1.00  0.130          H  
ATOM   3384 2HD1 LEU A 210      48.788  -7.468 -28.398  1.00  0.130          H  
ATOM   3385 3HD1 LEU A 210      48.145  -6.877 -29.943  1.00  0.130          H  
ATOM   3386 1HD2 LEU A 210      47.650  -4.007 -29.081  1.00  0.130          H  
ATOM   3387 2HD2 LEU A 210      46.514  -5.000 -30.028  1.00  0.130          H  
ATOM   3388 3HD2 LEU A 210      45.997  -4.245 -28.508  1.00  0.130          H  
ATOM   3389  N   TYR A 211      43.239  -7.777 -26.056  1.00  0.090          N  
ATOM   3390  CA  TYR A 211      42.148  -8.688 -25.752  1.00  0.090          C  
ATOM   3391  C   TYR A 211      40.842  -8.558 -26.538  1.00  0.100          C  
ATOM   3392  O   TYR A 211      40.318  -7.462 -26.721  1.00  0.100          O  
ATOM   3393  CB  TYR A 211      41.820  -8.560 -24.256  1.00  0.130          C  
ATOM   3394  CG  TYR A 211      40.608  -9.331 -23.838  1.00  0.130          C  
ATOM   3395  CD1 TYR A 211      40.726 -10.627 -23.823  1.00  0.130          C  
ATOM   3396  CD2 TYR A 211      39.405  -8.739 -23.471  1.00  0.130          C  
ATOM   3397  CE1 TYR A 211      39.720 -11.460 -23.471  1.00  0.130          C  
ATOM   3398  CE2 TYR A 211      38.354  -9.555 -23.104  1.00  0.130          C  
ATOM   3399  CZ  TYR A 211      38.530 -10.935 -23.108  1.00  0.130          C  
ATOM   3400  OH  TYR A 211      37.521 -11.780 -22.781  1.00  0.130          O  
ATOM   3401  H   TYR A 211      43.628  -7.264 -25.280  1.00  0.110          H  
ATOM   3402  HA  TYR A 211      42.539  -9.681 -25.925  1.00  0.110          H  
ATOM   3403 1HB  TYR A 211      42.665  -8.946 -23.684  1.00  0.150          H  
ATOM   3404 2HB  TYR A 211      41.701  -7.550 -23.974  1.00  0.150          H  
ATOM   3405  HD1 TYR A 211      41.667 -11.005 -24.122  1.00  0.150          H  
ATOM   3406  HD2 TYR A 211      39.272  -7.667 -23.477  1.00  0.150          H  
ATOM   3407  HE1 TYR A 211      39.874 -12.542 -23.489  1.00  0.150          H  
ATOM   3408  HE2 TYR A 211      37.395  -9.116 -22.826  1.00  0.150          H  
ATOM   3409  HH  TYR A 211      36.691 -11.291 -22.792  1.00  0.150          H  
ATOM   3410  N   ASN A 212      40.306  -9.707 -26.961  1.00  0.100          N  
ATOM   3411  CA  ASN A 212      39.012  -9.817 -27.629  1.00  0.120          C  
ATOM   3412  C   ASN A 212      38.871  -8.958 -28.860  1.00  0.120          C  
ATOM   3413  O   ASN A 212      37.921  -8.186 -29.000  1.00  0.150          O  
ATOM   3414  CB  ASN A 212      37.911  -9.551 -26.642  1.00  0.160          C  
ATOM   3415  CG  ASN A 212      36.562  -9.991 -27.066  1.00  0.160          C  
ATOM   3416  OD1 ASN A 212      36.369 -10.964 -27.817  1.00  0.160          O  
ATOM   3417  ND2 ASN A 212      35.590  -9.302 -26.571  1.00  0.160          N  
ATOM   3418  H   ASN A 212      40.849 -10.557 -26.803  1.00  0.120          H  
ATOM   3419  HA  ASN A 212      38.904 -10.845 -27.975  1.00  0.140          H  
ATOM   3420 1HB  ASN A 212      38.141 -10.095 -25.761  1.00  0.190          H  
ATOM   3421 2HB  ASN A 212      37.877  -8.492 -26.379  1.00  0.190          H  
ATOM   3422 1HD2 ASN A 212      34.650  -9.558 -26.779  1.00  0.190          H  
ATOM   3423 2HD2 ASN A 212      35.791  -8.502 -25.964  1.00  0.190          H  
ATOM   3424  N   ASN A 213      39.809  -9.126 -29.760  1.00  0.110          N  
ATOM   3425  CA  ASN A 213      39.847  -8.422 -31.006  1.00  0.110          C  
ATOM   3426  C   ASN A 213      39.829  -9.430 -32.160  1.00  0.110          C  
ATOM   3427  O   ASN A 213      39.289 -10.529 -32.030  1.00  0.130          O  
ATOM   3428  CB  ASN A 213      41.051  -7.507 -31.006  1.00  0.150          C  
ATOM   3429  CG  ASN A 213      40.819  -6.289 -30.204  1.00  0.150          C  
ATOM   3430  OD1 ASN A 213      39.948  -5.501 -30.582  1.00  0.150          O  
ATOM   3431  ND2 ASN A 213      41.585  -6.071 -29.201  1.00  0.150          N  
ATOM   3432  H   ASN A 213      40.561  -9.769 -29.550  1.00  0.130          H  
ATOM   3433  HA  ASN A 213      38.947  -7.817 -31.097  1.00  0.130          H  
ATOM   3434 1HB  ASN A 213      41.910  -8.035 -30.587  1.00  0.180          H  
ATOM   3435 2HB  ASN A 213      41.311  -7.217 -31.983  1.00  0.180          H  
ATOM   3436 1HD2 ASN A 213      41.507  -5.198 -28.676  1.00  0.180          H  
ATOM   3437 2HD2 ASN A 213      42.294  -6.755 -28.966  1.00  0.180          H  
ATOM   3438  N   MET A 214      40.325  -9.029 -33.319  1.00  0.110          N  
ATOM   3439  CA  MET A 214      40.272  -9.821 -34.533  1.00  0.130          C  
ATOM   3440  C   MET A 214      41.661 -10.129 -35.064  1.00  0.120          C  
ATOM   3441  O   MET A 214      41.853 -10.196 -36.282  1.00  0.150          O  
ATOM   3442  CB  MET A 214      39.474  -9.048 -35.576  1.00  0.170          C  
ATOM   3443  CG  MET A 214      38.011  -8.864 -35.263  1.00  0.170          C  
ATOM   3444  SD  MET A 214      37.173  -7.786 -36.463  1.00  0.170          S  
ATOM   3445  CE  MET A 214      37.165  -8.745 -37.973  1.00  0.170          C  
ATOM   3446  H   MET A 214      40.803  -8.133 -33.402  1.00  0.130          H  
ATOM   3447  HA  MET A 214      39.779 -10.768 -34.316  1.00  0.160          H  
ATOM   3448 1HB  MET A 214      39.900  -8.053 -35.664  1.00  0.210          H  
ATOM   3449 2HB  MET A 214      39.572  -9.541 -36.534  1.00  0.210          H  
ATOM   3450 1HG  MET A 214      37.522  -9.836 -35.269  1.00  0.210          H  
ATOM   3451 2HG  MET A 214      37.896  -8.440 -34.271  1.00  0.210          H  
ATOM   3452 1HE  MET A 214      36.664  -8.177 -38.757  1.00  0.210          H  
ATOM   3453 2HE  MET A 214      38.183  -8.960 -38.285  1.00  0.210          H  
ATOM   3454 3HE  MET A 214      36.629  -9.681 -37.808  1.00  0.210          H  
ATOM   3455  N   ILE A 215      42.633 -10.306 -34.178  1.00  0.110          N  
ATOM   3456  CA  ILE A 215      43.986 -10.530 -34.639  1.00  0.130          C  
ATOM   3457  C   ILE A 215      44.162 -11.996 -34.955  1.00  0.180          C  
ATOM   3458  O   ILE A 215      44.210 -12.819 -34.062  1.00  0.430          O  
ATOM   3459  CB  ILE A 215      44.997 -10.063 -33.548  1.00  0.170          C  
ATOM   3460  CG1 ILE A 215      44.793  -8.523 -33.282  1.00  0.170          C  
ATOM   3461  CG2 ILE A 215      46.425 -10.377 -33.943  1.00  0.170          C  
ATOM   3462  CD1 ILE A 215      45.530  -7.934 -32.092  1.00  0.170          C  
ATOM   3463  H   ILE A 215      42.438 -10.305 -33.175  1.00  0.130          H  
ATOM   3464  HA  ILE A 215      44.152  -9.959 -35.547  1.00  0.160          H  
ATOM   3465  HB  ILE A 215      44.781 -10.580 -32.626  1.00  0.210          H  
ATOM   3466 1HG1 ILE A 215      45.095  -7.987 -34.159  1.00  0.210          H  
ATOM   3467 2HG1 ILE A 215      43.734  -8.345 -33.120  1.00  0.210          H  
ATOM   3468 1HG2 ILE A 215      47.093 -10.060 -33.167  1.00  0.210          H  
ATOM   3469 2HG2 ILE A 215      46.546 -11.447 -34.093  1.00  0.210          H  
ATOM   3470 3HG2 ILE A 215      46.674  -9.857 -34.870  1.00  0.210          H  
ATOM   3471 1HD1 ILE A 215      45.293  -6.871 -32.018  1.00  0.210          H  
ATOM   3472 2HD1 ILE A 215      45.207  -8.444 -31.184  1.00  0.210          H  
ATOM   3473 3HD1 ILE A 215      46.596  -8.047 -32.211  1.00  0.210          H  
ATOM   3474  N   ALA A 216      44.270 -12.336 -36.235  1.00  0.150          N  
ATOM   3475  CA  ALA A 216      44.382 -13.745 -36.601  1.00  0.120          C  
ATOM   3476  C   ALA A 216      45.802 -14.248 -36.395  1.00  0.120          C  
ATOM   3477  O   ALA A 216      46.014 -15.444 -36.145  1.00  0.140          O  
ATOM   3478  CB  ALA A 216      43.957 -13.965 -38.038  1.00  0.180          C  
ATOM   3479  H   ALA A 216      44.215 -11.615 -36.946  1.00  0.180          H  
ATOM   3480  HA  ALA A 216      43.722 -14.315 -35.951  1.00  0.140          H  
ATOM   3481 1HB  ALA A 216      44.025 -15.027 -38.274  1.00  0.220          H  
ATOM   3482 2HB  ALA A 216      42.928 -13.629 -38.164  1.00  0.220          H  
ATOM   3483 3HB  ALA A 216      44.611 -13.402 -38.701  1.00  0.220          H  
ATOM   3484  N   GLU A 217      46.766 -13.333 -36.517  1.00  0.110          N  
ATOM   3485  CA  GLU A 217      48.169 -13.691 -36.404  1.00  0.110          C  
ATOM   3486  C   GLU A 217      49.015 -12.623 -35.747  1.00  0.110          C  
ATOM   3487  O   GLU A 217      48.742 -11.427 -35.870  1.00  0.110          O  
ATOM   3488  CB  GLU A 217      48.744 -13.970 -37.801  1.00  0.150          C  
ATOM   3489  CG  GLU A 217      48.750 -12.756 -38.756  1.00  0.150          C  
ATOM   3490  CD  GLU A 217      49.285 -13.082 -40.134  1.00  0.150          C  
ATOM   3491  OE1 GLU A 217      49.621 -14.218 -40.369  1.00  0.150          O  
ATOM   3492  OE2 GLU A 217      49.357 -12.191 -40.950  1.00  0.150          O  
ATOM   3493  H   GLU A 217      46.518 -12.381 -36.757  1.00  0.130          H  
ATOM   3494  HA  GLU A 217      48.246 -14.583 -35.786  1.00  0.130          H  
ATOM   3495 1HB  GLU A 217      49.774 -14.321 -37.704  1.00  0.180          H  
ATOM   3496 2HB  GLU A 217      48.168 -14.761 -38.279  1.00  0.180          H  
ATOM   3497 1HG  GLU A 217      47.735 -12.374 -38.851  1.00  0.180          H  
ATOM   3498 2HG  GLU A 217      49.367 -11.968 -38.327  1.00  0.180          H  
ATOM   3499  N   ILE A 218      50.107 -13.084 -35.153  1.00  0.120          N  
ATOM   3500  CA  ILE A 218      51.135 -12.266 -34.531  1.00  0.130          C  
ATOM   3501  C   ILE A 218      52.378 -12.372 -35.403  1.00  0.130          C  
ATOM   3502  O   ILE A 218      52.760 -13.472 -35.796  1.00  0.140          O  
ATOM   3503  CB  ILE A 218      51.449 -12.793 -33.102  1.00  0.180          C  
ATOM   3504  CG1 ILE A 218      50.142 -12.868 -32.222  1.00  0.180          C  
ATOM   3505  CG2 ILE A 218      52.555 -11.974 -32.416  1.00  0.180          C  
ATOM   3506  CD1 ILE A 218      49.418 -11.566 -31.983  1.00  0.180          C  
ATOM   3507  H   ILE A 218      50.243 -14.101 -35.139  1.00  0.140          H  
ATOM   3508  HA  ILE A 218      50.826 -11.221 -34.504  1.00  0.160          H  
ATOM   3509  HB  ILE A 218      51.795 -13.797 -33.196  1.00  0.210          H  
ATOM   3510 1HG1 ILE A 218      49.450 -13.552 -32.711  1.00  0.210          H  
ATOM   3511 2HG1 ILE A 218      50.406 -13.280 -31.256  1.00  0.210          H  
ATOM   3512 1HG2 ILE A 218      52.764 -12.409 -31.447  1.00  0.210          H  
ATOM   3513 2HG2 ILE A 218      53.461 -11.998 -33.015  1.00  0.210          H  
ATOM   3514 3HG2 ILE A 218      52.240 -10.936 -32.298  1.00  0.210          H  
ATOM   3515 1HD1 ILE A 218      48.533 -11.748 -31.378  1.00  0.210          H  
ATOM   3516 2HD1 ILE A 218      50.064 -10.868 -31.463  1.00  0.210          H  
ATOM   3517 3HD1 ILE A 218      49.117 -11.143 -32.932  1.00  0.210          H  
ATOM   3518  N   GLN A 219      52.994 -11.259 -35.752  1.00  0.130          N  
ATOM   3519  CA  GLN A 219      54.199 -11.366 -36.562  1.00  0.130          C  
ATOM   3520  C   GLN A 219      55.351 -11.607 -35.601  1.00  0.120          C  
ATOM   3521  O   GLN A 219      55.330 -11.125 -34.468  1.00  0.100          O  
ATOM   3522  CB  GLN A 219      54.452 -10.105 -37.386  1.00  0.180          C  
ATOM   3523  CG  GLN A 219      53.357  -9.782 -38.377  1.00  0.180          C  
ATOM   3524  CD  GLN A 219      53.618  -8.493 -39.137  1.00  0.180          C  
ATOM   3525  OE1 GLN A 219      53.808  -8.504 -40.361  1.00  0.180          O  
ATOM   3526  NE2 GLN A 219      53.646  -7.374 -38.410  1.00  0.180          N  
ATOM   3527  H   GLN A 219      52.651 -10.348 -35.418  1.00  0.160          H  
ATOM   3528  HA  GLN A 219      54.116 -12.221 -37.232  1.00  0.160          H  
ATOM   3529 1HB  GLN A 219      54.606  -9.270 -36.740  1.00  0.220          H  
ATOM   3530 2HB  GLN A 219      55.370 -10.229 -37.954  1.00  0.220          H  
ATOM   3531 1HG  GLN A 219      53.267 -10.598 -39.090  1.00  0.220          H  
ATOM   3532 2HG  GLN A 219      52.422  -9.665 -37.824  1.00  0.220          H  
ATOM   3533 1HE2 GLN A 219      53.818  -6.491 -38.844  1.00  0.220          H  
ATOM   3534 2HE2 GLN A 219      53.508  -7.410 -37.382  1.00  0.220          H  
ATOM   3535  N   GLU A 220      56.403 -12.270 -36.060  1.00  0.150          N  
ATOM   3536  CA  GLU A 220      57.550 -12.538 -35.194  1.00  0.190          C  
ATOM   3537  C   GLU A 220      58.117 -11.280 -34.561  1.00  0.130          C  
ATOM   3538  O   GLU A 220      58.560 -11.311 -33.420  1.00  0.160          O  
ATOM   3539  CB  GLU A 220      58.640 -13.287 -35.964  1.00  0.250          C  
ATOM   3540  CG  GLU A 220      59.878 -13.635 -35.133  1.00  0.250          C  
ATOM   3541  CD  GLU A 220      60.859 -14.540 -35.864  1.00  0.250          C  
ATOM   3542  OE1 GLU A 220      61.900 -14.083 -36.262  1.00  0.250          O  
ATOM   3543  OE2 GLU A 220      60.565 -15.712 -35.992  1.00  0.250          O  
ATOM   3544  H   GLU A 220      56.390 -12.634 -37.003  1.00  0.180          H  
ATOM   3545  HA  GLU A 220      57.215 -13.184 -34.383  1.00  0.230          H  
ATOM   3546 1HB  GLU A 220      58.230 -14.216 -36.362  1.00  0.300          H  
ATOM   3547 2HB  GLU A 220      58.969 -12.681 -36.810  1.00  0.300          H  
ATOM   3548 1HG  GLU A 220      60.396 -12.710 -34.869  1.00  0.300          H  
ATOM   3549 2HG  GLU A 220      59.549 -14.104 -34.208  1.00  0.300          H  
ATOM   3550  N   ASP A 221      58.099 -10.176 -35.300  1.00  0.110          N  
ATOM   3551  CA  ASP A 221      58.670  -8.930 -34.838  1.00  0.130          C  
ATOM   3552  C   ASP A 221      57.711  -7.985 -34.086  1.00  0.110          C  
ATOM   3553  O   ASP A 221      58.124  -6.909 -33.639  1.00  0.130          O  
ATOM   3554  CB  ASP A 221      59.195  -8.183 -36.065  1.00  0.170          C  
ATOM   3555  CG  ASP A 221      60.343  -8.922 -36.789  1.00  0.170          C  
ATOM   3556  OD1 ASP A 221      61.288  -9.359 -36.158  1.00  0.170          O  
ATOM   3557  OD2 ASP A 221      60.236  -9.052 -37.983  1.00  0.170          O  
ATOM   3558  H   ASP A 221      57.731 -10.217 -36.239  1.00  0.130          H  
ATOM   3559  HA  ASP A 221      59.483  -9.192 -34.180  1.00  0.160          H  
ATOM   3560 1HB  ASP A 221      58.375  -8.032 -36.769  1.00  0.210          H  
ATOM   3561 2HB  ASP A 221      59.548  -7.196 -35.764  1.00  0.210          H  
ATOM   3562  N   ASP A 222      56.447  -8.372 -33.892  1.00  0.100          N  
ATOM   3563  CA  ASP A 222      55.474  -7.446 -33.290  1.00  0.120          C  
ATOM   3564  C   ASP A 222      55.813  -6.927 -31.905  1.00  0.120          C  
ATOM   3565  O   ASP A 222      55.469  -5.794 -31.561  1.00  0.140          O  
ATOM   3566  CB  ASP A 222      54.079  -8.050 -33.239  1.00  0.160          C  
ATOM   3567  CG  ASP A 222      53.373  -8.066 -34.580  1.00  0.160          C  
ATOM   3568  OD1 ASP A 222      53.834  -7.444 -35.512  1.00  0.160          O  
ATOM   3569  OD2 ASP A 222      52.379  -8.747 -34.680  1.00  0.160          O  
ATOM   3570  H   ASP A 222      56.145  -9.307 -34.178  1.00  0.120          H  
ATOM   3571  HA  ASP A 222      55.417  -6.577 -33.945  1.00  0.140          H  
ATOM   3572 1HB  ASP A 222      54.153  -9.080 -32.876  1.00  0.190          H  
ATOM   3573 2HB  ASP A 222      53.488  -7.507 -32.528  1.00  0.190          H  
ATOM   3574  N   PHE A 223      56.484  -7.727 -31.091  1.00  0.120          N  
ATOM   3575  CA  PHE A 223      56.805  -7.286 -29.750  1.00  0.130          C  
ATOM   3576  C   PHE A 223      58.323  -7.166 -29.565  1.00  0.140          C  
ATOM   3577  O   PHE A 223      58.812  -7.181 -28.433  1.00  0.140          O  
ATOM   3578  CB  PHE A 223      56.221  -8.271 -28.731  1.00  0.180          C  
ATOM   3579  CG  PHE A 223      54.733  -8.546 -28.909  1.00  0.180          C  
ATOM   3580  CD1 PHE A 223      54.286  -9.839 -29.195  1.00  0.180          C  
ATOM   3581  CD2 PHE A 223      53.789  -7.530 -28.849  1.00  0.180          C  
ATOM   3582  CE1 PHE A 223      52.945 -10.081 -29.403  1.00  0.180          C  
ATOM   3583  CE2 PHE A 223      52.463  -7.790 -29.063  1.00  0.180          C  
ATOM   3584  CZ  PHE A 223      52.046  -9.057 -29.344  1.00  0.180          C  
ATOM   3585  H   PHE A 223      56.751  -8.658 -31.390  1.00  0.140          H  
ATOM   3586  HA  PHE A 223      56.368  -6.302 -29.583  1.00  0.160          H  
ATOM   3587 1HB  PHE A 223      56.763  -9.220 -28.769  1.00  0.210          H  
ATOM   3588 2HB  PHE A 223      56.349  -7.854 -27.768  1.00  0.210          H  
ATOM   3589  HD1 PHE A 223      55.013 -10.662 -29.257  1.00  0.210          H  
ATOM   3590  HD2 PHE A 223      54.105  -6.513 -28.650  1.00  0.210          H  
ATOM   3591  HE1 PHE A 223      52.604 -11.084 -29.623  1.00  0.210          H  
ATOM   3592  HE2 PHE A 223      51.739  -6.981 -29.021  1.00  0.210          H  
ATOM   3593  HZ  PHE A 223      51.001  -9.243 -29.528  1.00  0.210          H  
ATOM   3594  N   ASN A 224      59.088  -7.004 -30.664  1.00  0.180          N  
ATOM   3595  CA  ASN A 224      60.558  -6.978 -30.542  1.00  0.260          C  
ATOM   3596  C   ASN A 224      61.184  -5.934 -29.659  1.00  0.460          C  
ATOM   3597  O   ASN A 224      62.300  -6.131 -29.197  1.00  1.340          O  
ATOM   3598  CB  ASN A 224      61.276  -6.827 -31.863  1.00  0.330          C  
ATOM   3599  CG  ASN A 224      61.380  -8.035 -32.656  1.00  0.330          C  
ATOM   3600  OD1 ASN A 224      61.172  -9.164 -32.196  1.00  0.330          O  
ATOM   3601  ND2 ASN A 224      61.742  -7.832 -33.891  1.00  0.330          N  
ATOM   3602  H   ASN A 224      58.653  -6.944 -31.593  1.00  0.220          H  
ATOM   3603  HA  ASN A 224      60.851  -7.940 -30.126  1.00  0.310          H  
ATOM   3604 1HB  ASN A 224      60.748  -6.081 -32.461  1.00  0.400          H  
ATOM   3605 2HB  ASN A 224      62.278  -6.442 -31.684  1.00  0.400          H  
ATOM   3606 1HD2 ASN A 224      61.824  -8.609 -34.548  1.00  0.400          H  
ATOM   3607 2HD2 ASN A 224      61.907  -6.905 -34.218  1.00  0.400          H  
ATOM   3608  N   ASN A 225      60.594  -4.768 -29.510  1.00  0.380          N  
ATOM   3609  CA  ASN A 225      61.264  -3.789 -28.684  1.00  0.280          C  
ATOM   3610  C   ASN A 225      60.641  -3.651 -27.316  1.00  0.180          C  
ATOM   3611  O   ASN A 225      61.044  -2.783 -26.541  1.00  0.180          O  
ATOM   3612  CB  ASN A 225      61.248  -2.457 -29.380  1.00  0.430          C  
ATOM   3613  CG  ASN A 225      59.861  -1.993 -29.542  1.00  0.430          C  
ATOM   3614  OD1 ASN A 225      58.948  -2.830 -29.717  1.00  0.430          O  
ATOM   3615  ND2 ASN A 225      59.668  -0.715 -29.455  1.00  0.430          N  
ATOM   3616  H   ASN A 225      59.687  -4.549 -29.923  1.00  0.460          H  
ATOM   3617  HA  ASN A 225      62.300  -4.092 -28.535  1.00  0.340          H  
ATOM   3618 1HB  ASN A 225      61.807  -1.724 -28.797  1.00  0.520          H  
ATOM   3619 2HB  ASN A 225      61.719  -2.542 -30.358  1.00  0.520          H  
ATOM   3620 1HD2 ASN A 225      58.734  -0.336 -29.501  1.00  0.520          H  
ATOM   3621 2HD2 ASN A 225      60.438  -0.103 -29.313  1.00  0.520          H  
ATOM   3622  N   LEU A 226      59.706  -4.524 -26.956  1.00  0.140          N  
ATOM   3623  CA  LEU A 226      59.031  -4.334 -25.681  1.00  0.110          C  
ATOM   3624  C   LEU A 226      59.748  -5.060 -24.554  1.00  0.090          C  
ATOM   3625  O   LEU A 226      59.193  -5.914 -23.861  1.00  0.090          O  
ATOM   3626  CB  LEU A 226      57.570  -4.768 -25.794  1.00  0.170          C  
ATOM   3627  CG  LEU A 226      56.727  -4.095 -26.903  1.00  0.170          C  
ATOM   3628  CD1 LEU A 226      55.311  -4.647 -26.814  1.00  0.170          C  
ATOM   3629  CD2 LEU A 226      56.755  -2.571 -26.773  1.00  0.170          C  
ATOM   3630  H   LEU A 226      59.451  -5.304 -27.570  1.00  0.170          H  
ATOM   3631  HA  LEU A 226      59.051  -3.278 -25.427  1.00  0.130          H  
ATOM   3632 1HB  LEU A 226      57.532  -5.838 -25.946  1.00  0.200          H  
ATOM   3633 2HB  LEU A 226      57.089  -4.522 -24.874  1.00  0.200          H  
ATOM   3634  HG  LEU A 226      57.131  -4.369 -27.878  1.00  0.200          H  
ATOM   3635 1HD1 LEU A 226      54.701  -4.215 -27.607  1.00  0.200          H  
ATOM   3636 2HD1 LEU A 226      55.342  -5.726 -26.922  1.00  0.200          H  
ATOM   3637 3HD1 LEU A 226      54.881  -4.392 -25.846  1.00  0.200          H  
ATOM   3638 1HD2 LEU A 226      56.166  -2.129 -27.552  1.00  0.200          H  
ATOM   3639 2HD2 LEU A 226      56.356  -2.269 -25.811  1.00  0.200          H  
ATOM   3640 3HD2 LEU A 226      57.766  -2.198 -26.869  1.00  0.200          H  
ATOM   3641  N   ASN A 227      60.975  -4.636 -24.328  1.00  0.100          N  
ATOM   3642  CA  ASN A 227      61.886  -5.236 -23.372  1.00  0.110          C  
ATOM   3643  C   ASN A 227      61.401  -5.107 -21.935  1.00  0.110          C  
ATOM   3644  O   ASN A 227      61.806  -5.872 -21.067  1.00  0.150          O  
ATOM   3645  CB  ASN A 227      63.251  -4.607 -23.531  1.00  0.150          C  
ATOM   3646  CG  ASN A 227      63.934  -5.025 -24.815  1.00  0.150          C  
ATOM   3647  OD1 ASN A 227      63.628  -6.054 -25.423  1.00  0.150          O  
ATOM   3648  ND2 ASN A 227      64.870  -4.218 -25.243  1.00  0.150          N  
ATOM   3649  H   ASN A 227      61.287  -3.879 -24.937  1.00  0.120          H  
ATOM   3650  HA  ASN A 227      61.961  -6.303 -23.594  1.00  0.130          H  
ATOM   3651 1HB  ASN A 227      63.149  -3.521 -23.524  1.00  0.180          H  
ATOM   3652 2HB  ASN A 227      63.880  -4.886 -22.687  1.00  0.180          H  
ATOM   3653 1HD2 ASN A 227      65.361  -4.430 -26.088  1.00  0.180          H  
ATOM   3654 2HD2 ASN A 227      65.096  -3.390 -24.730  1.00  0.180          H  
ATOM   3655  N   GLN A 228      60.583  -4.094 -21.666  1.00  0.100          N  
ATOM   3656  CA  GLN A 228      60.079  -3.849 -20.326  1.00  0.100          C  
ATOM   3657  C   GLN A 228      58.682  -4.405 -20.113  1.00  0.090          C  
ATOM   3658  O   GLN A 228      58.104  -4.219 -19.041  1.00  0.090          O  
ATOM   3659  CB  GLN A 228      60.067  -2.348 -20.025  1.00  0.140          C  
ATOM   3660  CG  GLN A 228      61.427  -1.706 -20.092  1.00  0.140          C  
ATOM   3661  CD  GLN A 228      62.386  -2.342 -19.127  1.00  0.140          C  
ATOM   3662  OE1 GLN A 228      62.091  -2.477 -17.936  1.00  0.140          O  
ATOM   3663  NE2 GLN A 228      63.540  -2.747 -19.630  1.00  0.140          N  
ATOM   3664  H   GLN A 228      60.268  -3.490 -22.418  1.00  0.120          H  
ATOM   3665  HA  GLN A 228      60.735  -4.346 -19.616  1.00  0.120          H  
ATOM   3666 1HB  GLN A 228      59.410  -1.839 -20.742  1.00  0.170          H  
ATOM   3667 2HB  GLN A 228      59.654  -2.177 -19.031  1.00  0.170          H  
ATOM   3668 1HG  GLN A 228      61.821  -1.819 -21.102  1.00  0.170          H  
ATOM   3669 2HG  GLN A 228      61.330  -0.650 -19.846  1.00  0.170          H  
ATOM   3670 1HE2 GLN A 228      64.220  -3.187 -19.039  1.00  0.170          H  
ATOM   3671 2HE2 GLN A 228      63.733  -2.620 -20.603  1.00  0.170          H  
ATOM   3672  N   LEU A 229      58.106  -5.056 -21.124  1.00  0.090          N  
ATOM   3673  CA  LEU A 229      56.731  -5.498 -20.969  1.00  0.090          C  
ATOM   3674  C   LEU A 229      56.645  -6.517 -19.850  1.00  0.090          C  
ATOM   3675  O   LEU A 229      57.412  -7.476 -19.835  1.00  0.100          O  
ATOM   3676  CB  LEU A 229      56.210  -6.120 -22.265  1.00  0.130          C  
ATOM   3677  CG  LEU A 229      54.675  -6.342 -22.397  1.00  0.130          C  
ATOM   3678  CD1 LEU A 229      53.964  -4.993 -22.480  1.00  0.130          C  
ATOM   3679  CD2 LEU A 229      54.377  -7.129 -23.643  1.00  0.130          C  
ATOM   3680  H   LEU A 229      58.614  -5.248 -21.991  1.00  0.110          H  
ATOM   3681  HA  LEU A 229      56.128  -4.646 -20.710  1.00  0.110          H  
ATOM   3682 1HB  LEU A 229      56.533  -5.519 -23.073  1.00  0.150          H  
ATOM   3683 2HB  LEU A 229      56.679  -7.083 -22.348  1.00  0.150          H  
ATOM   3684  HG  LEU A 229      54.297  -6.875 -21.521  1.00  0.150          H  
ATOM   3685 1HD1 LEU A 229      52.908  -5.171 -22.564  1.00  0.150          H  
ATOM   3686 2HD1 LEU A 229      54.146  -4.412 -21.612  1.00  0.150          H  
ATOM   3687 3HD1 LEU A 229      54.314  -4.442 -23.351  1.00  0.150          H  
ATOM   3688 1HD2 LEU A 229      53.310  -7.248 -23.716  1.00  0.150          H  
ATOM   3689 2HD2 LEU A 229      54.742  -6.596 -24.516  1.00  0.150          H  
ATOM   3690 3HD2 LEU A 229      54.857  -8.095 -23.583  1.00  0.150          H  
ATOM   3691  N   GLN A 230      55.698  -6.325 -18.939  1.00  0.090          N  
ATOM   3692  CA  GLN A 230      55.461  -7.218 -17.830  1.00  0.100          C  
ATOM   3693  C   GLN A 230      54.163  -7.990 -18.053  1.00  0.090          C  
ATOM   3694  O   GLN A 230      54.097  -9.179 -17.741  1.00  0.100          O  
ATOM   3695  CB  GLN A 230      55.419  -6.433 -16.521  1.00  0.140          C  
ATOM   3696  CG  GLN A 230      56.750  -5.785 -16.192  1.00  0.140          C  
ATOM   3697  CD  GLN A 230      56.744  -5.002 -14.903  1.00  0.140          C  
ATOM   3698  OE1 GLN A 230      56.052  -5.361 -13.931  1.00  0.140          O  
ATOM   3699  NE2 GLN A 230      57.516  -3.917 -14.871  1.00  0.140          N  
ATOM   3700  H   GLN A 230      55.114  -5.510 -19.006  1.00  0.110          H  
ATOM   3701  HA  GLN A 230      56.286  -7.920 -17.765  1.00  0.120          H  
ATOM   3702 1HB  GLN A 230      54.663  -5.647 -16.589  1.00  0.160          H  
ATOM   3703 2HB  GLN A 230      55.139  -7.096 -15.708  1.00  0.160          H  
ATOM   3704 1HG  GLN A 230      57.512  -6.569 -16.128  1.00  0.160          H  
ATOM   3705 2HG  GLN A 230      57.000  -5.099 -16.994  1.00  0.160          H  
ATOM   3706 1HE2 GLN A 230      57.558  -3.349 -14.048  1.00  0.160          H  
ATOM   3707 2HE2 GLN A 230      58.063  -3.661 -15.676  1.00  0.160          H  
ATOM   3708  N   ILE A 231      53.138  -7.332 -18.607  1.00  0.090          N  
ATOM   3709  CA  ILE A 231      51.859  -8.006 -18.833  1.00  0.090          C  
ATOM   3710  C   ILE A 231      51.430  -7.967 -20.299  1.00  0.080          C  
ATOM   3711  O   ILE A 231      51.225  -6.886 -20.861  1.00  0.080          O  
ATOM   3712  CB  ILE A 231      50.733  -7.365 -17.977  1.00  0.130          C  
ATOM   3713  CG1 ILE A 231      51.111  -7.447 -16.450  1.00  0.130          C  
ATOM   3714  CG2 ILE A 231      49.356  -8.038 -18.286  1.00  0.130          C  
ATOM   3715  CD1 ILE A 231      50.162  -6.743 -15.513  1.00  0.130          C  
ATOM   3716  H   ILE A 231      53.246  -6.340 -18.825  1.00  0.110          H  
ATOM   3717  HA  ILE A 231      51.963  -9.051 -18.551  1.00  0.110          H  
ATOM   3718  HB  ILE A 231      50.658  -6.314 -18.227  1.00  0.150          H  
ATOM   3719 1HG1 ILE A 231      51.183  -8.457 -16.151  1.00  0.150          H  
ATOM   3720 2HG1 ILE A 231      52.084  -6.983 -16.318  1.00  0.150          H  
ATOM   3721 1HG2 ILE A 231      48.578  -7.563 -17.706  1.00  0.150          H  
ATOM   3722 2HG2 ILE A 231      49.110  -7.927 -19.342  1.00  0.150          H  
ATOM   3723 3HG2 ILE A 231      49.398  -9.094 -18.042  1.00  0.150          H  
ATOM   3724 1HD1 ILE A 231      50.531  -6.840 -14.493  1.00  0.150          H  
ATOM   3725 2HD1 ILE A 231      50.098  -5.694 -15.767  1.00  0.150          H  
ATOM   3726 3HD1 ILE A 231      49.176  -7.181 -15.570  1.00  0.150          H  
ATOM   3727  N   LEU A 232      51.225  -9.147 -20.895  1.00  0.080          N  
ATOM   3728  CA  LEU A 232      50.762  -9.226 -22.285  1.00  0.080          C  
ATOM   3729  C   LEU A 232      49.481 -10.040 -22.396  1.00  0.080          C  
ATOM   3730  O   LEU A 232      49.462 -11.230 -22.052  1.00  0.080          O  
ATOM   3731  CB  LEU A 232      51.815  -9.866 -23.207  1.00  0.110          C  
ATOM   3732  CG  LEU A 232      51.394 -10.049 -24.724  1.00  0.110          C  
ATOM   3733  CD1 LEU A 232      51.124  -8.678 -25.408  1.00  0.110          C  
ATOM   3734  CD2 LEU A 232      52.507 -10.758 -25.468  1.00  0.110          C  
ATOM   3735  H   LEU A 232      51.411 -10.001 -20.357  1.00  0.100          H  
ATOM   3736  HA  LEU A 232      50.550  -8.215 -22.630  1.00  0.100          H  
ATOM   3737 1HB  LEU A 232      52.719  -9.311 -23.153  1.00  0.130          H  
ATOM   3738 2HB  LEU A 232      52.020 -10.865 -22.822  1.00  0.130          H  
ATOM   3739  HG  LEU A 232      50.487 -10.641 -24.770  1.00  0.130          H  
ATOM   3740 1HD1 LEU A 232      50.840  -8.843 -26.440  1.00  0.130          H  
ATOM   3741 2HD1 LEU A 232      50.318  -8.143 -24.907  1.00  0.130          H  
ATOM   3742 3HD1 LEU A 232      52.020  -8.077 -25.385  1.00  0.130          H  
ATOM   3743 1HD2 LEU A 232      52.211 -10.892 -26.504  1.00  0.130          H  
ATOM   3744 2HD2 LEU A 232      53.403 -10.154 -25.425  1.00  0.130          H  
ATOM   3745 3HD2 LEU A 232      52.698 -11.728 -25.015  1.00  0.130          H  
ATOM   3746  N   ASP A 233      48.424  -9.414 -22.912  1.00  0.090          N  
ATOM   3747  CA  ASP A 233      47.148 -10.111 -23.033  1.00  0.090          C  
ATOM   3748  C   ASP A 233      46.647 -10.221 -24.485  1.00  0.080          C  
ATOM   3749  O   ASP A 233      46.259  -9.223 -25.111  1.00  0.080          O  
ATOM   3750  CB  ASP A 233      46.106  -9.430 -22.153  1.00  0.130          C  
ATOM   3751  CG  ASP A 233      44.835 -10.193 -22.096  1.00  0.130          C  
ATOM   3752  OD1 ASP A 233      44.714 -11.150 -22.849  1.00  0.130          O  
ATOM   3753  OD2 ASP A 233      44.000  -9.865 -21.288  1.00  0.130          O  
ATOM   3754  H   ASP A 233      48.504  -8.423 -23.171  1.00  0.110          H  
ATOM   3755  HA  ASP A 233      47.285 -11.126 -22.673  1.00  0.110          H  
ATOM   3756 1HB  ASP A 233      46.501  -9.314 -21.143  1.00  0.150          H  
ATOM   3757 2HB  ASP A 233      45.900  -8.447 -22.538  1.00  0.150          H  
ATOM   3758  N   LEU A 234      46.746 -11.434 -25.056  1.00  0.090          N  
ATOM   3759  CA  LEU A 234      46.340 -11.705 -26.445  1.00  0.090          C  
ATOM   3760  C   LEU A 234      45.038 -12.510 -26.488  1.00  0.090          C  
ATOM   3761  O   LEU A 234      44.625 -13.029 -27.548  1.00  0.100          O  
ATOM   3762  CB  LEU A 234      47.425 -12.505 -27.184  1.00  0.130          C  
ATOM   3763  CG  LEU A 234      48.815 -11.865 -27.295  1.00  0.130          C  
ATOM   3764  CD1 LEU A 234      49.763 -12.842 -28.010  1.00  0.130          C  
ATOM   3765  CD2 LEU A 234      48.732 -10.538 -28.032  1.00  0.130          C  
ATOM   3766  H   LEU A 234      47.054 -12.223 -24.473  1.00  0.110          H  
ATOM   3767  HA  LEU A 234      46.153 -10.761 -26.950  1.00  0.110          H  
ATOM   3768 1HB  LEU A 234      47.537 -13.455 -26.671  1.00  0.150          H  
ATOM   3769 2HB  LEU A 234      47.073 -12.704 -28.188  1.00  0.150          H  
ATOM   3770  HG  LEU A 234      49.205 -11.694 -26.303  1.00  0.150          H  
ATOM   3771 1HD1 LEU A 234      50.751 -12.402 -28.073  1.00  0.150          H  
ATOM   3772 2HD1 LEU A 234      49.813 -13.772 -27.448  1.00  0.150          H  
ATOM   3773 3HD1 LEU A 234      49.393 -13.043 -29.011  1.00  0.150          H  
ATOM   3774 1HD2 LEU A 234      49.711 -10.124 -28.077  1.00  0.150          H  
ATOM   3775 2HD2 LEU A 234      48.346 -10.690 -29.039  1.00  0.150          H  
ATOM   3776 3HD2 LEU A 234      48.087  -9.849 -27.498  1.00  0.150          H  
ATOM   3777  N   SER A 235      44.428 -12.679 -25.329  1.00  0.090          N  
ATOM   3778  CA  SER A 235      43.285 -13.556 -25.243  1.00  0.090          C  
ATOM   3779  C   SER A 235      42.095 -13.050 -26.040  1.00  0.100          C  
ATOM   3780  O   SER A 235      41.992 -11.867 -26.356  1.00  0.100          O  
ATOM   3781  CB  SER A 235      42.979 -13.810 -23.775  1.00  0.130          C  
ATOM   3782  OG  SER A 235      42.593 -12.713 -23.079  1.00  0.130          O  
ATOM   3783  H   SER A 235      44.760 -12.189 -24.485  1.00  0.110          H  
ATOM   3784  HA  SER A 235      43.576 -14.520 -25.664  1.00  0.110          H  
ATOM   3785 1HB  SER A 235      42.185 -14.477 -23.719  1.00  0.150          H  
ATOM   3786 2HB  SER A 235      43.839 -14.252 -23.300  1.00  0.150          H  
ATOM   3787  HG  SER A 235      43.383 -12.165 -22.951  1.00  0.150          H  
ATOM   3788  N   GLY A 236      41.230 -13.965 -26.431  1.00  0.110          N  
ATOM   3789  CA  GLY A 236      40.014 -13.674 -27.184  1.00  0.120          C  
ATOM   3790  C   GLY A 236      40.224 -13.546 -28.707  1.00  0.110          C  
ATOM   3791  O   GLY A 236      39.262 -13.343 -29.447  1.00  0.130          O  
ATOM   3792  H   GLY A 236      41.409 -14.931 -26.125  1.00  0.130          H  
ATOM   3793 1HA  GLY A 236      39.302 -14.479 -26.998  1.00  0.140          H  
ATOM   3794 2HA  GLY A 236      39.561 -12.769 -26.790  1.00  0.140          H  
ATOM   3795  N   ASN A 237      41.468 -13.647 -29.177  1.00  0.110          N  
ATOM   3796  CA  ASN A 237      41.778 -13.565 -30.607  1.00  0.120          C  
ATOM   3797  C   ASN A 237      41.731 -15.001 -31.152  1.00  0.120          C  
ATOM   3798  O   ASN A 237      42.459 -15.859 -30.670  1.00  0.200          O  
ATOM   3799  CB  ASN A 237      43.093 -12.842 -30.799  1.00  0.160          C  
ATOM   3800  CG  ASN A 237      43.000 -11.345 -30.447  1.00  0.160          C  
ATOM   3801  OD1 ASN A 237      42.522 -10.524 -31.262  1.00  0.160          O  
ATOM   3802  ND2 ASN A 237      43.435 -10.985 -29.256  1.00  0.160          N  
ATOM   3803  H   ASN A 237      42.246 -13.764 -28.516  1.00  0.130          H  
ATOM   3804  HA  ASN A 237      40.997 -12.995 -31.114  1.00  0.140          H  
ATOM   3805 1HB  ASN A 237      43.854 -13.297 -30.179  1.00  0.200          H  
ATOM   3806 2HB  ASN A 237      43.396 -12.936 -31.818  1.00  0.200          H  
ATOM   3807 1HD2 ASN A 237      43.407 -10.006 -28.958  1.00  0.200          H  
ATOM   3808 2HD2 ASN A 237      43.812 -11.683 -28.620  1.00  0.200          H  
ATOM   3809  N   CYS A 238      40.828 -15.279 -32.109  1.00  0.160          N  
ATOM   3810  CA  CYS A 238      40.526 -16.644 -32.556  1.00  0.180          C  
ATOM   3811  C   CYS A 238      39.965 -17.475 -31.400  1.00  0.170          C  
ATOM   3812  O   CYS A 238      40.509 -18.525 -31.076  1.00  0.170          O  
ATOM   3813  CB  CYS A 238      41.762 -17.360 -33.129  1.00  0.240          C  
ATOM   3814  SG  CYS A 238      42.465 -16.595 -34.610  1.00  0.240          S  
ATOM   3815  H   CYS A 238      40.303 -14.511 -32.501  1.00  0.190          H  
ATOM   3816  HA  CYS A 238      39.768 -16.597 -33.332  1.00  0.220          H  
ATOM   3817 1HB  CYS A 238      42.547 -17.426 -32.380  1.00  0.290          H  
ATOM   3818 2HB  CYS A 238      41.494 -18.387 -33.387  1.00  0.290          H  
ATOM   3819  N   PRO A 239      38.845 -17.030 -30.798  1.00  0.160          N  
ATOM   3820  CA  PRO A 239      38.208 -17.590 -29.624  1.00  0.140          C  
ATOM   3821  C   PRO A 239      37.551 -18.938 -29.792  1.00  0.140          C  
ATOM   3822  O   PRO A 239      37.133 -19.315 -30.887  1.00  0.150          O  
ATOM   3823  CB  PRO A 239      37.127 -16.556 -29.317  1.00  0.210          C  
ATOM   3824  CG  PRO A 239      36.789 -15.948 -30.653  1.00  0.210          C  
ATOM   3825  CD  PRO A 239      38.067 -15.906 -31.400  1.00  0.210          C  
ATOM   3826  HA  PRO A 239      38.929 -17.636 -28.819  1.00  0.170          H  
ATOM   3827 1HB  PRO A 239      36.267 -17.054 -28.839  1.00  0.250          H  
ATOM   3828 2HB  PRO A 239      37.514 -15.817 -28.600  1.00  0.250          H  
ATOM   3829 1HG  PRO A 239      36.041 -16.559 -31.176  1.00  0.250          H  
ATOM   3830 2HG  PRO A 239      36.342 -14.952 -30.517  1.00  0.250          H  
ATOM   3831 1HD  PRO A 239      37.843 -16.067 -32.463  1.00  0.250          H  
ATOM   3832 2HD  PRO A 239      38.512 -14.932 -31.196  1.00  0.250          H  
ATOM   3833  N   ARG A 240      37.445 -19.639 -28.668  1.00  0.130          N  
ATOM   3834  CA  ARG A 240      36.699 -20.872 -28.572  1.00  0.140          C  
ATOM   3835  C   ARG A 240      35.291 -20.392 -28.288  1.00  0.130          C  
ATOM   3836  O   ARG A 240      35.054 -19.749 -27.268  1.00  0.160          O  
ATOM   3837  CB  ARG A 240      37.251 -21.742 -27.442  1.00  0.190          C  
ATOM   3838  CG  ARG A 240      36.638 -23.145 -27.205  1.00  0.190          C  
ATOM   3839  CD  ARG A 240      37.423 -23.815 -26.113  1.00  0.190          C  
ATOM   3840  NE  ARG A 240      37.123 -25.234 -25.857  1.00  0.190          N  
ATOM   3841  CZ  ARG A 240      36.158 -25.728 -25.046  1.00  0.190          C  
ATOM   3842  NH1 ARG A 240      35.288 -24.929 -24.447  1.00  0.190          N  
ATOM   3843  NH2 ARG A 240      36.094 -27.036 -24.840  1.00  0.190          N  
ATOM   3844  H   ARG A 240      37.855 -19.255 -27.819  1.00  0.160          H  
ATOM   3845  HA  ARG A 240      36.734 -21.409 -29.521  1.00  0.170          H  
ATOM   3846 1HB  ARG A 240      38.319 -21.893 -27.618  1.00  0.230          H  
ATOM   3847 2HB  ARG A 240      37.165 -21.196 -26.501  1.00  0.230          H  
ATOM   3848 1HG  ARG A 240      35.605 -23.044 -26.877  1.00  0.230          H  
ATOM   3849 2HG  ARG A 240      36.680 -23.736 -28.097  1.00  0.230          H  
ATOM   3850 1HD  ARG A 240      38.470 -23.760 -26.392  1.00  0.230          H  
ATOM   3851 2HD  ARG A 240      37.283 -23.266 -25.183  1.00  0.230          H  
ATOM   3852  HE  ARG A 240      37.765 -25.912 -26.272  1.00  0.230          H  
ATOM   3853 1HH1 ARG A 240      35.313 -23.928 -24.603  1.00  0.230          H  
ATOM   3854 2HH1 ARG A 240      34.594 -25.317 -23.829  1.00  0.230          H  
ATOM   3855 1HH2 ARG A 240      36.787 -27.684 -25.251  1.00  0.230          H  
ATOM   3856 2HH2 ARG A 240      35.387 -27.423 -24.231  1.00  0.230          H  
ATOM   3857  N   CYS A 241      34.355 -20.692 -29.173  1.00  0.120          N  
ATOM   3858  CA  CYS A 241      33.011 -20.154 -29.034  1.00  0.130          C  
ATOM   3859  C   CYS A 241      32.019 -21.184 -28.505  1.00  0.150          C  
ATOM   3860  O   CYS A 241      30.806 -20.967 -28.513  1.00  0.170          O  
ATOM   3861  CB  CYS A 241      32.522 -19.638 -30.388  1.00  0.180          C  
ATOM   3862  SG  CYS A 241      33.529 -18.280 -31.076  1.00  0.180          S  
ATOM   3863  H   CYS A 241      34.598 -21.234 -29.992  1.00  0.140          H  
ATOM   3864  HA  CYS A 241      33.041 -19.320 -28.336  1.00  0.160          H  
ATOM   3865 1HB  CYS A 241      32.530 -20.456 -31.108  1.00  0.210          H  
ATOM   3866 2HB  CYS A 241      31.495 -19.292 -30.300  1.00  0.210          H  
ATOM   3867  N   TYR A 242      32.539 -22.334 -28.095  1.00  0.150          N  
ATOM   3868  CA  TYR A 242      31.679 -23.387 -27.602  1.00  0.180          C  
ATOM   3869  C   TYR A 242      30.961 -22.906 -26.361  1.00  0.180          C  
ATOM   3870  O   TYR A 242      31.588 -22.533 -25.366  1.00  0.180          O  
ATOM   3871  CB  TYR A 242      32.475 -24.647 -27.309  1.00  0.240          C  
ATOM   3872  CG  TYR A 242      31.609 -25.767 -26.871  1.00  0.240          C  
ATOM   3873  CD1 TYR A 242      30.819 -26.398 -27.807  1.00  0.240          C  
ATOM   3874  CD2 TYR A 242      31.594 -26.179 -25.553  1.00  0.240          C  
ATOM   3875  CE1 TYR A 242      30.019 -27.436 -27.440  1.00  0.240          C  
ATOM   3876  CE2 TYR A 242      30.787 -27.232 -25.186  1.00  0.240          C  
ATOM   3877  CZ  TYR A 242      30.004 -27.857 -26.130  1.00  0.240          C  
ATOM   3878  OH  TYR A 242      29.203 -28.908 -25.783  1.00  0.240          O  
ATOM   3879  H   TYR A 242      33.539 -22.444 -28.112  1.00  0.180          H  
ATOM   3880  HA  TYR A 242      30.927 -23.610 -28.358  1.00  0.220          H  
ATOM   3881 1HB  TYR A 242      33.019 -24.960 -28.200  1.00  0.290          H  
ATOM   3882 2HB  TYR A 242      33.203 -24.447 -26.528  1.00  0.290          H  
ATOM   3883  HD1 TYR A 242      30.835 -26.069 -28.845  1.00  0.290          H  
ATOM   3884  HD2 TYR A 242      32.217 -25.678 -24.814  1.00  0.290          H  
ATOM   3885  HE1 TYR A 242      29.398 -27.935 -28.182  1.00  0.290          H  
ATOM   3886  HE2 TYR A 242      30.764 -27.571 -24.155  1.00  0.290          H  
ATOM   3887  HH  TYR A 242      29.305 -29.096 -24.848  1.00  0.290          H  
ATOM   3888  N   ASN A 243      29.641 -22.897 -26.448  1.00  0.180          N  
ATOM   3889  CA  ASN A 243      28.749 -22.421 -25.409  1.00  0.200          C  
ATOM   3890  C   ASN A 243      29.087 -21.008 -24.920  1.00  0.170          C  
ATOM   3891  O   ASN A 243      28.943 -20.729 -23.728  1.00  0.160          O  
ATOM   3892  CB  ASN A 243      28.713 -23.375 -24.229  1.00  0.270          C  
ATOM   3893  CG  ASN A 243      28.170 -24.729 -24.572  1.00  0.270          C  
ATOM   3894  OD1 ASN A 243      27.529 -24.946 -25.610  1.00  0.270          O  
ATOM   3895  ND2 ASN A 243      28.377 -25.656 -23.675  1.00  0.270          N  
ATOM   3896  H   ASN A 243      29.228 -23.231 -27.307  1.00  0.220          H  
ATOM   3897  HA  ASN A 243      27.743 -22.370 -25.829  1.00  0.240          H  
ATOM   3898 1HB  ASN A 243      29.718 -23.496 -23.824  1.00  0.330          H  
ATOM   3899 2HB  ASN A 243      28.096 -22.952 -23.439  1.00  0.330          H  
ATOM   3900 1HD2 ASN A 243      28.015 -26.578 -23.815  1.00  0.330          H  
ATOM   3901 2HD2 ASN A 243      28.881 -25.438 -22.840  1.00  0.330          H  
ATOM   3902  N   ALA A 244      29.492 -20.099 -25.816  1.00  0.170          N  
ATOM   3903  CA  ALA A 244      29.757 -18.738 -25.365  1.00  0.150          C  
ATOM   3904  C   ALA A 244      28.417 -18.036 -25.085  1.00  0.160          C  
ATOM   3905  O   ALA A 244      27.524 -18.098 -25.927  1.00  0.180          O  
ATOM   3906  CB  ALA A 244      30.535 -17.957 -26.417  1.00  0.220          C  
ATOM   3907  H   ALA A 244      29.632 -20.354 -26.800  1.00  0.200          H  
ATOM   3908  HA  ALA A 244      30.368 -18.789 -24.475  1.00  0.180          H  
ATOM   3909 1HB  ALA A 244      30.726 -16.952 -26.061  1.00  0.260          H  
ATOM   3910 2HB  ALA A 244      31.480 -18.456 -26.618  1.00  0.260          H  
ATOM   3911 3HB  ALA A 244      29.954 -17.902 -27.339  1.00  0.260          H  
ATOM   3912  N   PRO A 245      28.208 -17.397 -23.909  1.00  0.180          N  
ATOM   3913  CA  PRO A 245      27.037 -16.587 -23.567  1.00  0.200          C  
ATOM   3914  C   PRO A 245      26.857 -15.359 -24.459  1.00  0.180          C  
ATOM   3915  O   PRO A 245      25.778 -14.774 -24.520  1.00  0.190          O  
ATOM   3916  CB  PRO A 245      27.331 -16.152 -22.125  1.00  0.300          C  
ATOM   3917  CG  PRO A 245      28.274 -17.185 -21.594  1.00  0.300          C  
ATOM   3918  CD  PRO A 245      29.126 -17.598 -22.772  1.00  0.300          C  
ATOM   3919  HA  PRO A 245      26.140 -17.224 -23.607  1.00  0.240          H  
ATOM   3920 1HB  PRO A 245      27.761 -15.140 -22.121  1.00  0.360          H  
ATOM   3921 2HB  PRO A 245      26.393 -16.102 -21.551  1.00  0.360          H  
ATOM   3922 1HG  PRO A 245      28.872 -16.755 -20.791  1.00  0.360          H  
ATOM   3923 2HG  PRO A 245      27.713 -18.026 -21.157  1.00  0.360          H  
ATOM   3924 1HD  PRO A 245      30.020 -16.972 -22.856  1.00  0.360          H  
ATOM   3925 2HD  PRO A 245      29.364 -18.652 -22.613  1.00  0.360          H  
ATOM   3926  N   PHE A 246      27.939 -14.956 -25.100  1.00  0.160          N  
ATOM   3927  CA  PHE A 246      27.997 -13.795 -25.956  1.00  0.150          C  
ATOM   3928  C   PHE A 246      28.190 -14.212 -27.416  1.00  0.140          C  
ATOM   3929  O   PHE A 246      28.662 -15.317 -27.674  1.00  0.140          O  
ATOM   3930  CB  PHE A 246      29.146 -12.928 -25.441  1.00  0.210          C  
ATOM   3931  CG  PHE A 246      30.448 -13.699 -25.314  1.00  0.210          C  
ATOM   3932  CD1 PHE A 246      31.342 -13.783 -26.357  1.00  0.210          C  
ATOM   3933  CD2 PHE A 246      30.770 -14.351 -24.114  1.00  0.210          C  
ATOM   3934  CE1 PHE A 246      32.520 -14.484 -26.229  1.00  0.210          C  
ATOM   3935  CE2 PHE A 246      31.943 -15.048 -23.982  1.00  0.210          C  
ATOM   3936  CZ  PHE A 246      32.822 -15.117 -25.037  1.00  0.210          C  
ATOM   3937  H   PHE A 246      28.787 -15.492 -24.997  1.00  0.190          H  
ATOM   3938  HA  PHE A 246      27.066 -13.254 -25.830  1.00  0.180          H  
ATOM   3939 1HB  PHE A 246      29.317 -12.085 -26.108  1.00  0.260          H  
ATOM   3940 2HB  PHE A 246      28.889 -12.524 -24.464  1.00  0.260          H  
ATOM   3941  HD1 PHE A 246      31.112 -13.286 -27.288  1.00  0.260          H  
ATOM   3942  HD2 PHE A 246      30.082 -14.299 -23.265  1.00  0.260          H  
ATOM   3943  HE1 PHE A 246      33.214 -14.537 -27.072  1.00  0.260          H  
ATOM   3944  HE2 PHE A 246      32.183 -15.545 -23.039  1.00  0.260          H  
ATOM   3945  HZ  PHE A 246      33.755 -15.670 -24.934  1.00  0.260          H  
ATOM   3946  N   PRO A 247      27.822 -13.376 -28.406  1.00  0.140          N  
ATOM   3947  CA  PRO A 247      28.062 -13.627 -29.809  1.00  0.140          C  
ATOM   3948  C   PRO A 247      29.536 -13.876 -29.986  1.00  0.140          C  
ATOM   3949  O   PRO A 247      30.351 -13.132 -29.443  1.00  0.130          O  
ATOM   3950  CB  PRO A 247      27.615 -12.319 -30.469  1.00  0.210          C  
ATOM   3951  CG  PRO A 247      26.585 -11.762 -29.523  1.00  0.210          C  
ATOM   3952  CD  PRO A 247      27.104 -12.118 -28.139  1.00  0.210          C  
ATOM   3953  HA  PRO A 247      27.466 -14.491 -30.143  1.00  0.170          H  
ATOM   3954 1HB  PRO A 247      28.480 -11.649 -30.599  1.00  0.250          H  
ATOM   3955 2HB  PRO A 247      27.212 -12.521 -31.471  1.00  0.250          H  
ATOM   3956 1HG  PRO A 247      26.486 -10.682 -29.680  1.00  0.250          H  
ATOM   3957 2HG  PRO A 247      25.599 -12.202 -29.735  1.00  0.250          H  
ATOM   3958 1HD  PRO A 247      27.794 -11.350 -27.774  1.00  0.250          H  
ATOM   3959 2HD  PRO A 247      26.233 -12.255 -27.488  1.00  0.250          H  
ATOM   3960  N   CYS A 248      29.890 -14.856 -30.790  1.00  0.140          N  
ATOM   3961  CA  CYS A 248      31.291 -15.163 -30.969  1.00  0.140          C  
ATOM   3962  C   CYS A 248      31.526 -15.743 -32.348  1.00  0.130          C  
ATOM   3963  O   CYS A 248      30.741 -16.571 -32.819  1.00  0.140          O  
ATOM   3964  CB  CYS A 248      31.668 -16.164 -29.865  1.00  0.200          C  
ATOM   3965  SG  CYS A 248      33.382 -16.715 -29.769  1.00  0.200          S  
ATOM   3966  H   CYS A 248      29.190 -15.426 -31.245  1.00  0.170          H  
ATOM   3967  HA  CYS A 248      31.876 -14.251 -30.857  1.00  0.170          H  
ATOM   3968 1HB  CYS A 248      31.415 -15.720 -28.898  1.00  0.240          H  
ATOM   3969 2HB  CYS A 248      31.038 -17.037 -29.964  1.00  0.240          H  
ATOM   3970  N   THR A 249      32.620 -15.321 -32.978  1.00  0.130          N  
ATOM   3971  CA  THR A 249      33.004 -15.848 -34.274  1.00  0.140          C  
ATOM   3972  C   THR A 249      34.441 -16.373 -34.214  1.00  0.140          C  
ATOM   3973  O   THR A 249      35.355 -15.585 -33.954  1.00  0.150          O  
ATOM   3974  CB  THR A 249      32.910 -14.760 -35.373  1.00  0.190          C  
ATOM   3975  OG1 THR A 249      31.567 -14.270 -35.457  1.00  0.190          O  
ATOM   3976  CG2 THR A 249      33.306 -15.337 -36.725  1.00  0.190          C  
ATOM   3977  H   THR A 249      33.208 -14.635 -32.524  1.00  0.160          H  
ATOM   3978  HA  THR A 249      32.300 -16.626 -34.528  1.00  0.170          H  
ATOM   3979  HB  THR A 249      33.578 -13.934 -35.127  1.00  0.230          H  
ATOM   3980  HG1 THR A 249      31.366 -13.763 -34.670  1.00  0.230          H  
ATOM   3981 1HG2 THR A 249      33.231 -14.559 -37.481  1.00  0.230          H  
ATOM   3982 2HG2 THR A 249      34.331 -15.706 -36.694  1.00  0.230          H  
ATOM   3983 3HG2 THR A 249      32.637 -16.154 -36.981  1.00  0.230          H  
ATOM   3984  N   PRO A 250      34.683 -17.665 -34.484  1.00  0.160          N  
ATOM   3985  CA  PRO A 250      35.978 -18.312 -34.468  1.00  0.180          C  
ATOM   3986  C   PRO A 250      36.756 -17.954 -35.722  1.00  0.160          C  
ATOM   3987  O   PRO A 250      36.157 -17.566 -36.725  1.00  0.160          O  
ATOM   3988  CB  PRO A 250      35.611 -19.793 -34.435  1.00  0.270          C  
ATOM   3989  CG  PRO A 250      34.304 -19.867 -35.192  1.00  0.270          C  
ATOM   3990  CD  PRO A 250      33.575 -18.581 -34.852  1.00  0.270          C  
ATOM   3991  HA  PRO A 250      36.527 -18.022 -33.556  1.00  0.220          H  
ATOM   3992 1HB  PRO A 250      36.412 -20.386 -34.916  1.00  0.320          H  
ATOM   3993 2HB  PRO A 250      35.540 -20.135 -33.387  1.00  0.320          H  
ATOM   3994 1HG  PRO A 250      34.508 -19.958 -36.273  1.00  0.320          H  
ATOM   3995 2HG  PRO A 250      33.746 -20.769 -34.899  1.00  0.320          H  
ATOM   3996 1HD  PRO A 250      33.068 -18.241 -35.765  1.00  0.320          H  
ATOM   3997 2HD  PRO A 250      32.882 -18.736 -34.006  1.00  0.320          H  
ATOM   3998  N   CYS A 251      38.065 -18.154 -35.696  1.00  0.170          N  
ATOM   3999  CA  CYS A 251      38.879 -18.007 -36.896  1.00  0.210          C  
ATOM   4000  C   CYS A 251      38.619 -19.136 -37.889  1.00  0.140          C  
ATOM   4001  O   CYS A 251      38.362 -20.289 -37.510  1.00  0.140          O  
ATOM   4002  CB  CYS A 251      40.382 -17.866 -36.593  1.00  0.280          C  
ATOM   4003  SG  CYS A 251      40.839 -16.253 -35.817  1.00  0.280          S  
ATOM   4004  H   CYS A 251      38.503 -18.454 -34.836  1.00  0.200          H  
ATOM   4005  HA  CYS A 251      38.585 -17.075 -37.380  1.00  0.250          H  
ATOM   4006 1HB  CYS A 251      40.697 -18.672 -35.926  1.00  0.330          H  
ATOM   4007 2HB  CYS A 251      40.950 -17.973 -37.517  1.00  0.330          H  
ATOM   4008  N   LYS A 252      38.651 -18.769 -39.166  1.00  0.150          N  
ATOM   4009  CA  LYS A 252      38.436 -19.676 -40.282  1.00  0.190          C  
ATOM   4010  C   LYS A 252      39.220 -20.976 -40.129  1.00  0.160          C  
ATOM   4011  O   LYS A 252      40.391 -20.977 -39.734  1.00  0.160          O  
ATOM   4012  CB  LYS A 252      38.799 -18.969 -41.593  1.00  0.250          C  
ATOM   4013  CG  LYS A 252      38.535 -19.770 -42.866  1.00  0.250          C  
ATOM   4014  CD  LYS A 252      38.832 -18.937 -44.114  1.00  0.250          C  
ATOM   4015  CE  LYS A 252      38.537 -19.716 -45.392  1.00  0.250          C  
ATOM   4016  NZ  LYS A 252      38.810 -18.901 -46.617  1.00  0.250          N  
ATOM   4017  H   LYS A 252      38.841 -17.796 -39.369  1.00  0.180          H  
ATOM   4018  HA  LYS A 252      37.376 -19.929 -40.313  1.00  0.230          H  
ATOM   4019 1HB  LYS A 252      38.239 -18.037 -41.665  1.00  0.300          H  
ATOM   4020 2HB  LYS A 252      39.858 -18.713 -41.581  1.00  0.300          H  
ATOM   4021 1HG  LYS A 252      39.179 -20.640 -42.881  1.00  0.300          H  
ATOM   4022 2HG  LYS A 252      37.498 -20.104 -42.890  1.00  0.300          H  
ATOM   4023 1HD  LYS A 252      38.223 -18.032 -44.103  1.00  0.300          H  
ATOM   4024 2HD  LYS A 252      39.883 -18.648 -44.112  1.00  0.300          H  
ATOM   4025 1HE  LYS A 252      39.158 -20.611 -45.415  1.00  0.300          H  
ATOM   4026 2HE  LYS A 252      37.489 -20.015 -45.394  1.00  0.300          H  
ATOM   4027 1HZ  LYS A 252      38.603 -19.448 -47.442  1.00  0.300          H  
ATOM   4028 2HZ  LYS A 252      38.228 -18.074 -46.610  1.00  0.300          H  
ATOM   4029 3HZ  LYS A 252      39.782 -18.626 -46.634  1.00  0.300          H  
ATOM   4030  N   ASN A 253      38.513 -22.084 -40.388  1.00  0.160          N  
ATOM   4031  CA  ASN A 253      38.996 -23.466 -40.336  1.00  0.140          C  
ATOM   4032  C   ASN A 253      39.502 -23.868 -38.960  1.00  0.120          C  
ATOM   4033  O   ASN A 253      40.280 -24.817 -38.832  1.00  0.130          O  
ATOM   4034  CB  ASN A 253      40.079 -23.704 -41.373  1.00  0.200          C  
ATOM   4035  CG  ASN A 253      39.596 -23.514 -42.776  1.00  0.200          C  
ATOM   4036  OD1 ASN A 253      38.423 -23.755 -43.096  1.00  0.200          O  
ATOM   4037  ND2 ASN A 253      40.488 -23.098 -43.638  1.00  0.200          N  
ATOM   4038  H   ASN A 253      37.554 -21.951 -40.678  1.00  0.190          H  
ATOM   4039  HA  ASN A 253      38.157 -24.124 -40.566  1.00  0.170          H  
ATOM   4040 1HB  ASN A 253      40.917 -23.030 -41.195  1.00  0.240          H  
ATOM   4041 2HB  ASN A 253      40.456 -24.721 -41.274  1.00  0.240          H  
ATOM   4042 1HD2 ASN A 253      40.237 -22.966 -44.596  1.00  0.240          H  
ATOM   4043 2HD2 ASN A 253      41.427 -22.922 -43.339  1.00  0.240          H  
ATOM   4044  N   ASN A 254      38.991 -23.187 -37.933  1.00  0.110          N  
ATOM   4045  CA  ASN A 254      39.315 -23.412 -36.536  1.00  0.110          C  
ATOM   4046  C   ASN A 254      40.803 -23.243 -36.277  1.00  0.130          C  
ATOM   4047  O   ASN A 254      41.383 -23.939 -35.438  1.00  0.160          O  
ATOM   4048  CB  ASN A 254      38.829 -24.777 -36.085  1.00  0.150          C  
ATOM   4049  CG  ASN A 254      37.343 -24.889 -36.166  1.00  0.150          C  
ATOM   4050  OD1 ASN A 254      36.622 -23.957 -35.786  1.00  0.150          O  
ATOM   4051  ND2 ASN A 254      36.864 -26.004 -36.655  1.00  0.150          N  
ATOM   4052  H   ASN A 254      38.389 -22.385 -38.127  1.00  0.130          H  
ATOM   4053  HA  ASN A 254      38.805 -22.649 -35.945  1.00  0.130          H  
ATOM   4054 1HB  ASN A 254      39.280 -25.563 -36.684  1.00  0.180          H  
ATOM   4055 2HB  ASN A 254      39.133 -24.943 -35.052  1.00  0.180          H  
ATOM   4056 1HD2 ASN A 254      35.875 -26.134 -36.733  1.00  0.180          H  
ATOM   4057 2HD2 ASN A 254      37.489 -26.727 -36.951  1.00  0.180          H  
ATOM   4058  N   SER A 255      41.416 -22.302 -36.992  1.00  0.120          N  
ATOM   4059  CA  SER A 255      42.811 -21.980 -36.824  1.00  0.140          C  
ATOM   4060  C   SER A 255      43.046 -21.333 -35.443  1.00  0.170          C  
ATOM   4061  O   SER A 255      42.197 -20.578 -34.972  1.00  0.340          O  
ATOM   4062  CB  SER A 255      43.227 -21.037 -37.938  1.00  0.190          C  
ATOM   4063  OG  SER A 255      44.564 -20.660 -37.824  1.00  0.190          O  
ATOM   4064  H   SER A 255      40.900 -21.775 -37.708  1.00  0.140          H  
ATOM   4065  HA  SER A 255      43.362 -22.909 -36.925  1.00  0.170          H  
ATOM   4066 1HB  SER A 255      43.058 -21.519 -38.901  1.00  0.230          H  
ATOM   4067 2HB  SER A 255      42.593 -20.150 -37.908  1.00  0.230          H  
ATOM   4068  HG  SER A 255      44.717 -20.026 -38.530  1.00  0.230          H  
ATOM   4069  N   PRO A 256      44.148 -21.647 -34.736  1.00  0.130          N  
ATOM   4070  CA  PRO A 256      44.576 -21.042 -33.480  1.00  0.110          C  
ATOM   4071  C   PRO A 256      45.167 -19.671 -33.728  1.00  0.110          C  
ATOM   4072  O   PRO A 256      45.623 -19.394 -34.841  1.00  0.130          O  
ATOM   4073  CB  PRO A 256      45.654 -22.009 -32.989  1.00  0.170          C  
ATOM   4074  CG  PRO A 256      46.237 -22.597 -34.240  1.00  0.170          C  
ATOM   4075  CD  PRO A 256      45.052 -22.722 -35.202  1.00  0.170          C  
ATOM   4076  HA  PRO A 256      43.732 -20.990 -32.779  1.00  0.130          H  
ATOM   4077 1HB  PRO A 256      46.395 -21.455 -32.388  1.00  0.200          H  
ATOM   4078 2HB  PRO A 256      45.214 -22.764 -32.347  1.00  0.200          H  
ATOM   4079 1HG  PRO A 256      47.036 -21.942 -34.612  1.00  0.200          H  
ATOM   4080 2HG  PRO A 256      46.702 -23.568 -34.016  1.00  0.200          H  
ATOM   4081 1HD  PRO A 256      45.410 -22.527 -36.220  1.00  0.200          H  
ATOM   4082 2HD  PRO A 256      44.567 -23.710 -35.098  1.00  0.200          H  
ATOM   4083  N   LEU A 257      45.290 -18.848 -32.687  1.00  0.110          N  
ATOM   4084  CA  LEU A 257      46.020 -17.606 -32.906  1.00  0.110          C  
ATOM   4085  C   LEU A 257      47.410 -17.988 -33.380  1.00  0.110          C  
ATOM   4086  O   LEU A 257      48.132 -18.763 -32.734  1.00  0.110          O  
ATOM   4087  CB  LEU A 257      46.082 -16.728 -31.633  1.00  0.150          C  
ATOM   4088  CG  LEU A 257      46.863 -15.338 -31.756  1.00  0.150          C  
ATOM   4089  CD1 LEU A 257      46.189 -14.453 -32.721  1.00  0.150          C  
ATOM   4090  CD2 LEU A 257      46.877 -14.618 -30.398  1.00  0.150          C  
ATOM   4091  H   LEU A 257      44.869 -19.082 -31.782  1.00  0.130          H  
ATOM   4092  HA  LEU A 257      45.520 -17.052 -33.701  1.00  0.130          H  
ATOM   4093 1HB  LEU A 257      45.057 -16.508 -31.318  1.00  0.180          H  
ATOM   4094 2HB  LEU A 257      46.572 -17.303 -30.850  1.00  0.180          H  
ATOM   4095  HG  LEU A 257      47.875 -15.517 -32.096  1.00  0.180          H  
ATOM   4096 1HD1 LEU A 257      46.719 -13.506 -32.793  1.00  0.180          H  
ATOM   4097 2HD1 LEU A 257      46.162 -14.904 -33.689  1.00  0.180          H  
ATOM   4098 3HD1 LEU A 257      45.181 -14.279 -32.381  1.00  0.180          H  
ATOM   4099 1HD2 LEU A 257      47.406 -13.678 -30.499  1.00  0.180          H  
ATOM   4100 2HD2 LEU A 257      45.868 -14.420 -30.085  1.00  0.180          H  
ATOM   4101 3HD2 LEU A 257      47.356 -15.216 -29.659  1.00  0.180          H  
ATOM   4102  N   GLN A 258      47.802 -17.441 -34.520  1.00  0.110          N  
ATOM   4103  CA  GLN A 258      49.069 -17.818 -35.113  1.00  0.110          C  
ATOM   4104  C   GLN A 258      50.237 -17.113 -34.467  1.00  0.110          C  
ATOM   4105  O   GLN A 258      50.658 -16.054 -34.931  1.00  0.120          O  
ATOM   4106  CB  GLN A 258      49.055 -17.522 -36.609  1.00  0.150          C  
ATOM   4107  CG  GLN A 258      47.978 -18.243 -37.376  1.00  0.150          C  
ATOM   4108  CD  GLN A 258      48.241 -19.695 -37.521  1.00  0.150          C  
ATOM   4109  OE1 GLN A 258      49.208 -20.095 -38.180  1.00  0.150          O  
ATOM   4110  NE2 GLN A 258      47.411 -20.507 -36.913  1.00  0.150          N  
ATOM   4111  H   GLN A 258      47.177 -16.794 -35.016  1.00  0.130          H  
ATOM   4112  HA  GLN A 258      49.206 -18.890 -34.972  1.00  0.130          H  
ATOM   4113 1HB  GLN A 258      48.918 -16.492 -36.764  1.00  0.180          H  
ATOM   4114 2HB  GLN A 258      50.015 -17.790 -37.042  1.00  0.180          H  
ATOM   4115 1HG  GLN A 258      47.027 -18.127 -36.847  1.00  0.180          H  
ATOM   4116 2HG  GLN A 258      47.904 -17.803 -38.369  1.00  0.180          H  
ATOM   4117 1HE2 GLN A 258      47.552 -21.492 -36.990  1.00  0.180          H  
ATOM   4118 2HE2 GLN A 258      46.635 -20.119 -36.343  1.00  0.180          H  
ATOM   4119  N   ILE A 259      50.722 -17.668 -33.355  1.00  0.100          N  
ATOM   4120  CA  ILE A 259      51.812 -17.046 -32.604  1.00  0.100          C  
ATOM   4121  C   ILE A 259      53.155 -17.742 -32.923  1.00  0.110          C  
ATOM   4122  O   ILE A 259      53.333 -18.908 -32.555  1.00  0.120          O  
ATOM   4123  CB  ILE A 259      51.597 -17.204 -31.094  1.00  0.140          C  
ATOM   4124  CG1 ILE A 259      50.262 -16.601 -30.653  1.00  0.140          C  
ATOM   4125  CG2 ILE A 259      52.770 -16.535 -30.343  1.00  0.140          C  
ATOM   4126  CD1 ILE A 259      49.860 -16.970 -29.233  1.00  0.140          C  
ATOM   4127  H   ILE A 259      50.267 -18.527 -33.027  1.00  0.120          H  
ATOM   4128  HA  ILE A 259      51.836 -15.994 -32.833  1.00  0.120          H  
ATOM   4129  HB  ILE A 259      51.570 -18.233 -30.869  1.00  0.170          H  
ATOM   4130 1HG1 ILE A 259      50.312 -15.528 -30.732  1.00  0.170          H  
ATOM   4131 2HG1 ILE A 259      49.485 -16.961 -31.314  1.00  0.170          H  
ATOM   4132 1HG2 ILE A 259      52.656 -16.673 -29.288  1.00  0.170          H  
ATOM   4133 2HG2 ILE A 259      53.718 -16.978 -30.635  1.00  0.170          H  
ATOM   4134 3HG2 ILE A 259      52.790 -15.470 -30.572  1.00  0.170          H  
ATOM   4135 1HD1 ILE A 259      48.915 -16.532 -28.996  1.00  0.170          H  
ATOM   4136 2HD1 ILE A 259      49.775 -18.048 -29.154  1.00  0.170          H  
ATOM   4137 3HD1 ILE A 259      50.589 -16.619 -28.523  1.00  0.170          H  
ATOM   4138  N   PRO A 260      54.123 -17.064 -33.564  1.00  0.100          N  
ATOM   4139  CA  PRO A 260      55.428 -17.586 -33.935  1.00  0.110          C  
ATOM   4140  C   PRO A 260      56.193 -18.076 -32.729  1.00  0.110          C  
ATOM   4141  O   PRO A 260      56.127 -17.478 -31.658  1.00  0.100          O  
ATOM   4142  CB  PRO A 260      56.115 -16.362 -34.549  1.00  0.170          C  
ATOM   4143  CG  PRO A 260      54.990 -15.516 -35.040  1.00  0.170          C  
ATOM   4144  CD  PRO A 260      53.873 -15.716 -34.073  1.00  0.170          C  
ATOM   4145  HA  PRO A 260      55.302 -18.391 -34.673  1.00  0.130          H  
ATOM   4146 1HB  PRO A 260      56.737 -15.852 -33.803  1.00  0.200          H  
ATOM   4147 2HB  PRO A 260      56.789 -16.676 -35.361  1.00  0.200          H  
ATOM   4148 1HG  PRO A 260      55.280 -14.479 -35.063  1.00  0.200          H  
ATOM   4149 2HG  PRO A 260      54.708 -15.782 -36.067  1.00  0.200          H  
ATOM   4150 1HD  PRO A 260      53.877 -14.958 -33.294  1.00  0.200          H  
ATOM   4151 2HD  PRO A 260      52.969 -15.688 -34.667  1.00  0.200          H  
ATOM   4152  N   VAL A 261      56.985 -19.111 -32.924  1.00  0.110          N  
ATOM   4153  CA  VAL A 261      57.775 -19.684 -31.841  1.00  0.110          C  
ATOM   4154  C   VAL A 261      58.744 -18.698 -31.178  1.00  0.110          C  
ATOM   4155  O   VAL A 261      59.128 -18.888 -30.031  1.00  0.120          O  
ATOM   4156  CB  VAL A 261      58.534 -20.914 -32.360  1.00  0.150          C  
ATOM   4157  CG1 VAL A 261      57.526 -21.975 -32.795  1.00  0.150          C  
ATOM   4158  CG2 VAL A 261      59.471 -20.534 -33.517  1.00  0.150          C  
ATOM   4159  H   VAL A 261      56.998 -19.538 -33.838  1.00  0.130          H  
ATOM   4160  HA  VAL A 261      57.081 -20.041 -31.086  1.00  0.130          H  
ATOM   4161  HB  VAL A 261      59.108 -21.316 -31.573  1.00  0.180          H  
ATOM   4162 1HG1 VAL A 261      58.051 -22.865 -33.139  1.00  0.180          H  
ATOM   4163 2HG1 VAL A 261      56.892 -22.233 -31.947  1.00  0.180          H  
ATOM   4164 3HG1 VAL A 261      56.905 -21.596 -33.601  1.00  0.180          H  
ATOM   4165 1HG2 VAL A 261      59.999 -21.426 -33.854  1.00  0.180          H  
ATOM   4166 2HG2 VAL A 261      58.908 -20.121 -34.347  1.00  0.180          H  
ATOM   4167 3HG2 VAL A 261      60.197 -19.808 -33.182  1.00  0.180          H  
ATOM   4168  N   ASN A 262      59.139 -17.661 -31.918  1.00  0.120          N  
ATOM   4169  CA  ASN A 262      60.060 -16.627 -31.451  1.00  0.150          C  
ATOM   4170  C   ASN A 262      59.328 -15.318 -31.102  1.00  0.130          C  
ATOM   4171  O   ASN A 262      59.953 -14.289 -30.826  1.00  0.140          O  
ATOM   4172  CB  ASN A 262      61.066 -16.345 -32.541  1.00  0.200          C  
ATOM   4173  CG  ASN A 262      61.946 -17.513 -32.891  1.00  0.200          C  
ATOM   4174  OD1 ASN A 262      62.457 -18.285 -32.045  1.00  0.200          O  
ATOM   4175  ND2 ASN A 262      62.128 -17.671 -34.186  1.00  0.200          N  
ATOM   4176  H   ASN A 262      58.766 -17.597 -32.855  1.00  0.140          H  
ATOM   4177  HA  ASN A 262      60.571 -16.979 -30.550  1.00  0.180          H  
ATOM   4178 1HB  ASN A 262      60.532 -16.058 -33.430  1.00  0.240          H  
ATOM   4179 2HB  ASN A 262      61.698 -15.503 -32.248  1.00  0.240          H  
ATOM   4180 1HD2 ASN A 262      62.692 -18.418 -34.532  1.00  0.240          H  
ATOM   4181 2HD2 ASN A 262      61.684 -17.018 -34.851  1.00  0.240          H  
ATOM   4182  N   ALA A 263      57.992 -15.354 -31.078  1.00  0.110          N  
ATOM   4183  CA  ALA A 263      57.173 -14.152 -30.886  1.00  0.100          C  
ATOM   4184  C   ALA A 263      57.455 -13.399 -29.607  1.00  0.100          C  
ATOM   4185  O   ALA A 263      57.346 -12.172 -29.573  1.00  0.110          O  
ATOM   4186  CB  ALA A 263      55.704 -14.520 -30.875  1.00  0.140          C  
ATOM   4187  H   ALA A 263      57.502 -16.236 -31.243  1.00  0.130          H  
ATOM   4188  HA  ALA A 263      57.374 -13.481 -31.724  1.00  0.120          H  
ATOM   4189 1HB  ALA A 263      55.102 -13.620 -30.776  1.00  0.170          H  
ATOM   4190 2HB  ALA A 263      55.471 -15.015 -31.786  1.00  0.170          H  
ATOM   4191 3HB  ALA A 263      55.505 -15.188 -30.036  1.00  0.170          H  
ATOM   4192  N   PHE A 264      57.807 -14.112 -28.551  1.00  0.090          N  
ATOM   4193  CA  PHE A 264      58.014 -13.475 -27.276  1.00  0.090          C  
ATOM   4194  C   PHE A 264      59.493 -13.415 -26.852  1.00  0.090          C  
ATOM   4195  O   PHE A 264      59.781 -13.184 -25.680  1.00  0.100          O  
ATOM   4196  CB  PHE A 264      57.204 -14.230 -26.221  1.00  0.130          C  
ATOM   4197  CG  PHE A 264      55.722 -14.410 -26.546  1.00  0.130          C  
ATOM   4198  CD1 PHE A 264      55.140 -15.671 -26.413  1.00  0.130          C  
ATOM   4199  CD2 PHE A 264      54.926 -13.370 -27.013  1.00  0.130          C  
ATOM   4200  CE1 PHE A 264      53.805 -15.876 -26.713  1.00  0.130          C  
ATOM   4201  CE2 PHE A 264      53.604 -13.581 -27.317  1.00  0.130          C  
ATOM   4202  CZ  PHE A 264      53.042 -14.827 -27.161  1.00  0.130          C  
ATOM   4203  H   PHE A 264      57.878 -15.119 -28.621  1.00  0.110          H  
ATOM   4204  HA  PHE A 264      57.647 -12.452 -27.338  1.00  0.110          H  
ATOM   4205 1HB  PHE A 264      57.644 -15.219 -26.055  1.00  0.150          H  
ATOM   4206 2HB  PHE A 264      57.261 -13.686 -25.298  1.00  0.150          H  
ATOM   4207  HD1 PHE A 264      55.756 -16.502 -26.059  1.00  0.150          H  
ATOM   4208  HD2 PHE A 264      55.353 -12.377 -27.148  1.00  0.150          H  
ATOM   4209  HE1 PHE A 264      53.362 -16.869 -26.597  1.00  0.150          H  
ATOM   4210  HE2 PHE A 264      53.005 -12.758 -27.681  1.00  0.150          H  
ATOM   4211  HZ  PHE A 264      51.996 -14.984 -27.400  1.00  0.150          H  
ATOM   4212  N   ASP A 265      60.450 -13.574 -27.785  1.00  0.100          N  
ATOM   4213  CA  ASP A 265      61.877 -13.556 -27.386  1.00  0.120          C  
ATOM   4214  C   ASP A 265      62.338 -12.278 -26.675  1.00  0.130          C  
ATOM   4215  O   ASP A 265      63.221 -12.312 -25.813  1.00  0.150          O  
ATOM   4216  CB  ASP A 265      62.817 -13.740 -28.583  1.00  0.160          C  
ATOM   4217  CG  ASP A 265      62.917 -15.144 -29.157  1.00  0.160          C  
ATOM   4218  OD1 ASP A 265      62.429 -16.085 -28.576  1.00  0.160          O  
ATOM   4219  OD2 ASP A 265      63.542 -15.262 -30.183  1.00  0.160          O  
ATOM   4220  H   ASP A 265      60.196 -13.755 -28.766  1.00  0.120          H  
ATOM   4221  HA  ASP A 265      62.036 -14.391 -26.703  1.00  0.140          H  
ATOM   4222 1HB  ASP A 265      62.485 -13.080 -29.390  1.00  0.190          H  
ATOM   4223 2HB  ASP A 265      63.817 -13.416 -28.300  1.00  0.190          H  
ATOM   4224  N   ALA A 266      61.771 -11.132 -27.039  1.00  0.120          N  
ATOM   4225  CA  ALA A 266      62.168  -9.861 -26.434  1.00  0.130          C  
ATOM   4226  C   ALA A 266      61.545  -9.622 -25.071  1.00  0.120          C  
ATOM   4227  O   ALA A 266      61.951  -8.717 -24.344  1.00  0.130          O  
ATOM   4228  CB  ALA A 266      61.754  -8.700 -27.321  1.00  0.180          C  
ATOM   4229  H   ALA A 266      61.063 -11.132 -27.763  1.00  0.140          H  
ATOM   4230  HA  ALA A 266      63.252  -9.867 -26.322  1.00  0.160          H  
ATOM   4231 1HB  ALA A 266      62.079  -7.755 -26.875  1.00  0.210          H  
ATOM   4232 2HB  ALA A 266      62.212  -8.809 -28.300  1.00  0.210          H  
ATOM   4233 3HB  ALA A 266      60.669  -8.691 -27.424  1.00  0.210          H  
ATOM   4234  N   LEU A 267      60.558 -10.416 -24.685  1.00  0.110          N  
ATOM   4235  CA  LEU A 267      59.817 -10.086 -23.482  1.00  0.110          C  
ATOM   4236  C   LEU A 267      60.448 -10.697 -22.240  1.00  0.110          C  
ATOM   4237  O   LEU A 267      59.822 -11.473 -21.518  1.00  0.120          O  
ATOM   4238  CB  LEU A 267      58.371 -10.564 -23.671  1.00  0.150          C  
ATOM   4239  CG  LEU A 267      57.653 -10.054 -24.956  1.00  0.150          C  
ATOM   4240  CD1 LEU A 267      56.232 -10.596 -24.980  1.00  0.150          C  
ATOM   4241  CD2 LEU A 267      57.676  -8.558 -25.016  1.00  0.150          C  
ATOM   4242  H   LEU A 267      60.307 -11.248 -25.224  1.00  0.130          H  
ATOM   4243  HA  LEU A 267      59.829  -9.004 -23.344  1.00  0.130          H  
ATOM   4244 1HB  LEU A 267      58.349 -11.658 -23.663  1.00  0.180          H  
ATOM   4245 2HB  LEU A 267      57.795 -10.189 -22.852  1.00  0.180          H  
ATOM   4246  HG  LEU A 267      58.165 -10.445 -25.832  1.00  0.180          H  
ATOM   4247 1HD1 LEU A 267      55.740 -10.263 -25.894  1.00  0.180          H  
ATOM   4248 2HD1 LEU A 267      56.251 -11.671 -24.952  1.00  0.180          H  
ATOM   4249 3HD1 LEU A 267      55.685 -10.232 -24.120  1.00  0.180          H  
ATOM   4250 1HD2 LEU A 267      57.189  -8.233 -25.888  1.00  0.180          H  
ATOM   4251 2HD2 LEU A 267      57.179  -8.158 -24.171  1.00  0.180          H  
ATOM   4252 3HD2 LEU A 267      58.695  -8.187 -25.038  1.00  0.180          H  
ATOM   4253  N   THR A 268      61.656 -10.255 -21.930  1.00  0.130          N  
ATOM   4254  CA  THR A 268      62.448 -10.854 -20.858  1.00  0.170          C  
ATOM   4255  C   THR A 268      61.972 -10.494 -19.463  1.00  0.140          C  
ATOM   4256  O   THR A 268      62.335 -11.161 -18.491  1.00  0.180          O  
ATOM   4257  CB  THR A 268      63.922 -10.471 -21.018  1.00  0.220          C  
ATOM   4258  OG1 THR A 268      64.066  -9.044 -20.958  1.00  0.220          O  
ATOM   4259  CG2 THR A 268      64.394 -10.973 -22.357  1.00  0.220          C  
ATOM   4260  H   THR A 268      62.054  -9.537 -22.546  1.00  0.160          H  
ATOM   4261  HA  THR A 268      62.378 -11.940 -20.961  1.00  0.200          H  
ATOM   4262  HB  THR A 268      64.514 -10.927 -20.226  1.00  0.270          H  
ATOM   4263  HG1 THR A 268      63.995  -8.743 -20.038  1.00  0.270          H  
ATOM   4264 1HG2 THR A 268      65.443 -10.724 -22.495  1.00  0.270          H  
ATOM   4265 2HG2 THR A 268      64.264 -12.050 -22.368  1.00  0.270          H  
ATOM   4266 3HG2 THR A 268      63.812 -10.530 -23.161  1.00  0.270          H  
ATOM   4267  N   GLU A 269      61.152  -9.460 -19.373  1.00  0.130          N  
ATOM   4268  CA  GLU A 269      60.580  -9.014 -18.112  1.00  0.130          C  
ATOM   4269  C   GLU A 269      59.147  -9.519 -17.957  1.00  0.120          C  
ATOM   4270  O   GLU A 269      58.480  -9.206 -16.971  1.00  0.120          O  
ATOM   4271  CB  GLU A 269      60.611  -7.485 -18.007  1.00  0.180          C  
ATOM   4272  CG  GLU A 269      62.021  -6.868 -18.013  1.00  0.180          C  
ATOM   4273  CD  GLU A 269      62.860  -7.272 -16.839  1.00  0.180          C  
ATOM   4274  OE1 GLU A 269      62.323  -7.393 -15.767  1.00  0.180          O  
ATOM   4275  OE2 GLU A 269      64.044  -7.460 -17.010  1.00  0.180          O  
ATOM   4276  H   GLU A 269      60.908  -8.981 -20.230  1.00  0.160          H  
ATOM   4277  HA  GLU A 269      61.173  -9.425 -17.294  1.00  0.160          H  
ATOM   4278 1HB  GLU A 269      60.061  -7.057 -18.852  1.00  0.220          H  
ATOM   4279 2HB  GLU A 269      60.100  -7.167 -17.098  1.00  0.220          H  
ATOM   4280 1HG  GLU A 269      62.528  -7.176 -18.924  1.00  0.220          H  
ATOM   4281 2HG  GLU A 269      61.930  -5.782 -18.035  1.00  0.220          H  
ATOM   4282  N   LEU A 270      58.655 -10.303 -18.926  1.00  0.110          N  
ATOM   4283  CA  LEU A 270      57.260 -10.712 -18.886  1.00  0.100          C  
ATOM   4284  C   LEU A 270      56.973 -11.511 -17.628  1.00  0.100          C  
ATOM   4285  O   LEU A 270      57.679 -12.471 -17.317  1.00  0.110          O  
ATOM   4286  CB  LEU A 270      56.911 -11.544 -20.134  1.00  0.140          C  
ATOM   4287  CG  LEU A 270      55.394 -11.816 -20.461  1.00  0.140          C  
ATOM   4288  CD1 LEU A 270      54.701 -10.501 -20.862  1.00  0.140          C  
ATOM   4289  CD2 LEU A 270      55.293 -12.812 -21.614  1.00  0.140          C  
ATOM   4290  H   LEU A 270      59.237 -10.608 -19.708  1.00  0.130          H  
ATOM   4291  HA  LEU A 270      56.649  -9.821 -18.877  1.00  0.120          H  
ATOM   4292 1HB  LEU A 270      57.330 -11.051 -20.964  1.00  0.170          H  
ATOM   4293 2HB  LEU A 270      57.401 -12.500 -20.044  1.00  0.170          H  
ATOM   4294  HG  LEU A 270      54.883 -12.211 -19.578  1.00  0.170          H  
ATOM   4295 1HD1 LEU A 270      53.662 -10.708 -21.078  1.00  0.170          H  
ATOM   4296 2HD1 LEU A 270      54.752  -9.790 -20.072  1.00  0.170          H  
ATOM   4297 3HD1 LEU A 270      55.181 -10.083 -21.742  1.00  0.170          H  
ATOM   4298 1HD2 LEU A 270      54.258 -12.978 -21.849  1.00  0.170          H  
ATOM   4299 2HD2 LEU A 270      55.796 -12.414 -22.492  1.00  0.170          H  
ATOM   4300 3HD2 LEU A 270      55.757 -13.746 -21.322  1.00  0.170          H  
ATOM   4301  N   LYS A 271      55.913 -11.111 -16.933  1.00  0.110          N  
ATOM   4302  CA  LYS A 271      55.437 -11.719 -15.711  1.00  0.110          C  
ATOM   4303  C   LYS A 271      54.102 -12.395 -15.965  1.00  0.100          C  
ATOM   4304  O   LYS A 271      53.855 -13.491 -15.469  1.00  0.100          O  
ATOM   4305  CB  LYS A 271      55.240 -10.657 -14.632  1.00  0.150          C  
ATOM   4306  CG  LYS A 271      56.497  -9.992 -14.159  1.00  0.150          C  
ATOM   4307  CD  LYS A 271      56.186  -8.947 -13.099  1.00  0.150          C  
ATOM   4308  CE  LYS A 271      57.437  -8.230 -12.633  1.00  0.150          C  
ATOM   4309  NZ  LYS A 271      57.112  -7.144 -11.668  1.00  0.150          N  
ATOM   4310  H   LYS A 271      55.400 -10.314 -17.278  1.00  0.130          H  
ATOM   4311  HA  LYS A 271      56.159 -12.462 -15.373  1.00  0.130          H  
ATOM   4312 1HB  LYS A 271      54.578  -9.876 -15.013  1.00  0.180          H  
ATOM   4313 2HB  LYS A 271      54.752 -11.109 -13.767  1.00  0.180          H  
ATOM   4314 1HG  LYS A 271      57.170 -10.749 -13.749  1.00  0.180          H  
ATOM   4315 2HG  LYS A 271      56.986  -9.512 -15.001  1.00  0.180          H  
ATOM   4316 1HD  LYS A 271      55.495  -8.209 -13.506  1.00  0.180          H  
ATOM   4317 2HD  LYS A 271      55.713  -9.430 -12.242  1.00  0.180          H  
ATOM   4318 1HE  LYS A 271      58.104  -8.945 -12.154  1.00  0.180          H  
ATOM   4319 2HE  LYS A 271      57.943  -7.796 -13.498  1.00  0.180          H  
ATOM   4320 1HZ  LYS A 271      57.959  -6.680 -11.379  1.00  0.180          H  
ATOM   4321 2HZ  LYS A 271      56.491  -6.467 -12.132  1.00  0.180          H  
ATOM   4322 3HZ  LYS A 271      56.647  -7.533 -10.860  1.00  0.180          H  
ATOM   4323  N   VAL A 272      53.240 -11.747 -16.741  1.00  0.100          N  
ATOM   4324  CA  VAL A 272      51.916 -12.292 -16.988  1.00  0.100          C  
ATOM   4325  C   VAL A 272      51.641 -12.460 -18.471  1.00  0.100          C  
ATOM   4326  O   VAL A 272      51.748 -11.499 -19.243  1.00  0.100          O  
ATOM   4327  CB  VAL A 272      50.840 -11.356 -16.405  1.00  0.140          C  
ATOM   4328  CG1 VAL A 272      49.432 -11.911 -16.661  1.00  0.140          C  
ATOM   4329  CG2 VAL A 272      51.087 -11.116 -14.908  1.00  0.140          C  
ATOM   4330  H   VAL A 272      53.498 -10.843 -17.140  1.00  0.120          H  
ATOM   4331  HA  VAL A 272      51.841 -13.270 -16.512  1.00  0.120          H  
ATOM   4332  HB  VAL A 272      50.895 -10.437 -16.921  1.00  0.170          H  
ATOM   4333 1HG1 VAL A 272      48.710 -11.216 -16.262  1.00  0.170          H  
ATOM   4334 2HG1 VAL A 272      49.258 -12.037 -17.723  1.00  0.170          H  
ATOM   4335 3HG1 VAL A 272      49.313 -12.870 -16.165  1.00  0.170          H  
ATOM   4336 1HG2 VAL A 272      50.334 -10.431 -14.525  1.00  0.170          H  
ATOM   4337 2HG2 VAL A 272      51.028 -12.049 -14.365  1.00  0.170          H  
ATOM   4338 3HG2 VAL A 272      52.069 -10.681 -14.760  1.00  0.170          H  
ATOM   4339  N   LEU A 273      51.266 -13.671 -18.861  1.00  0.100          N  
ATOM   4340  CA  LEU A 273      50.913 -13.941 -20.245  1.00  0.100          C  
ATOM   4341  C   LEU A 273      49.531 -14.559 -20.303  1.00  0.100          C  
ATOM   4342  O   LEU A 273      49.296 -15.642 -19.746  1.00  0.100          O  
ATOM   4343  CB  LEU A 273      51.951 -14.861 -20.912  1.00  0.140          C  
ATOM   4344  CG  LEU A 273      51.686 -15.317 -22.401  1.00  0.140          C  
ATOM   4345  CD1 LEU A 273      51.628 -14.104 -23.368  1.00  0.140          C  
ATOM   4346  CD2 LEU A 273      52.832 -16.247 -22.833  1.00  0.140          C  
ATOM   4347  H   LEU A 273      51.229 -14.417 -18.156  1.00  0.120          H  
ATOM   4348  HA  LEU A 273      50.882 -12.996 -20.785  1.00  0.120          H  
ATOM   4349 1HB  LEU A 273      52.903 -14.385 -20.866  1.00  0.170          H  
ATOM   4350 2HB  LEU A 273      52.009 -15.771 -20.315  1.00  0.170          H  
ATOM   4351  HG  LEU A 273      50.744 -15.846 -22.450  1.00  0.170          H  
ATOM   4352 1HD1 LEU A 273      51.452 -14.464 -24.384  1.00  0.170          H  
ATOM   4353 2HD1 LEU A 273      50.817 -13.430 -23.090  1.00  0.170          H  
ATOM   4354 3HD1 LEU A 273      52.567 -13.566 -23.340  1.00  0.170          H  
ATOM   4355 1HD2 LEU A 273      52.669 -16.586 -23.853  1.00  0.170          H  
ATOM   4356 2HD2 LEU A 273      53.783 -15.714 -22.780  1.00  0.170          H  
ATOM   4357 3HD2 LEU A 273      52.855 -17.096 -22.173  1.00  0.170          H  
ATOM   4358  N   ARG A 274      48.620 -13.876 -20.986  1.00  0.100          N  
ATOM   4359  CA  ARG A 274      47.270 -14.393 -21.082  1.00  0.090          C  
ATOM   4360  C   ARG A 274      46.944 -14.796 -22.503  1.00  0.090          C  
ATOM   4361  O   ARG A 274      46.974 -13.983 -23.436  1.00  0.100          O  
ATOM   4362  CB  ARG A 274      46.237 -13.387 -20.607  1.00  0.130          C  
ATOM   4363  CG  ARG A 274      46.341 -12.987 -19.164  1.00  0.130          C  
ATOM   4364  CD  ARG A 274      45.200 -12.131 -18.748  1.00  0.130          C  
ATOM   4365  NE  ARG A 274      45.297 -11.786 -17.339  1.00  0.130          N  
ATOM   4366  CZ  ARG A 274      45.902 -10.684 -16.846  1.00  0.130          C  
ATOM   4367  NH1 ARG A 274      46.437  -9.800 -17.657  1.00  0.130          N  
ATOM   4368  NH2 ARG A 274      45.966 -10.496 -15.538  1.00  0.130          N  
ATOM   4369  H   ARG A 274      48.880 -12.982 -21.420  1.00  0.120          H  
ATOM   4370  HA  ARG A 274      47.194 -15.280 -20.464  1.00  0.110          H  
ATOM   4371 1HB  ARG A 274      46.317 -12.494 -21.191  1.00  0.160          H  
ATOM   4372 2HB  ARG A 274      45.237 -13.787 -20.773  1.00  0.160          H  
ATOM   4373 1HG  ARG A 274      46.369 -13.873 -18.532  1.00  0.160          H  
ATOM   4374 2HG  ARG A 274      47.256 -12.417 -19.031  1.00  0.160          H  
ATOM   4375 1HD  ARG A 274      45.172 -11.221 -19.340  1.00  0.160          H  
ATOM   4376 2HD  ARG A 274      44.269 -12.676 -18.899  1.00  0.160          H  
ATOM   4377  HE  ARG A 274      44.911 -12.453 -16.680  1.00  0.160          H  
ATOM   4378 1HH1 ARG A 274      46.400  -9.934 -18.657  1.00  0.160          H  
ATOM   4379 2HH1 ARG A 274      46.899  -8.985 -17.282  1.00  0.160          H  
ATOM   4380 1HH2 ARG A 274      45.573 -11.186 -14.902  1.00  0.160          H  
ATOM   4381 2HH2 ARG A 274      46.422  -9.678 -15.165  1.00  0.160          H  
ATOM   4382  N   LEU A 275      46.623 -16.075 -22.641  1.00  0.090          N  
ATOM   4383  CA  LEU A 275      46.287 -16.713 -23.895  1.00  0.100          C  
ATOM   4384  C   LEU A 275      44.930 -17.439 -23.834  1.00  0.100          C  
ATOM   4385  O   LEU A 275      44.714 -18.453 -24.508  1.00  0.120          O  
ATOM   4386  CB  LEU A 275      47.412 -17.677 -24.273  1.00  0.140          C  
ATOM   4387  CG  LEU A 275      48.800 -17.044 -24.595  1.00  0.140          C  
ATOM   4388  CD1 LEU A 275      49.848 -18.119 -24.599  1.00  0.140          C  
ATOM   4389  CD2 LEU A 275      48.763 -16.390 -25.950  1.00  0.140          C  
ATOM   4390  H   LEU A 275      46.635 -16.683 -21.825  1.00  0.110          H  
ATOM   4391  HA  LEU A 275      46.212 -15.933 -24.639  1.00  0.120          H  
ATOM   4392 1HB  LEU A 275      47.553 -18.334 -23.432  1.00  0.160          H  
ATOM   4393 2HB  LEU A 275      47.088 -18.254 -25.127  1.00  0.160          H  
ATOM   4394  HG  LEU A 275      49.048 -16.309 -23.848  1.00  0.160          H  
ATOM   4395 1HD1 LEU A 275      50.818 -17.689 -24.833  1.00  0.160          H  
ATOM   4396 2HD1 LEU A 275      49.889 -18.589 -23.621  1.00  0.160          H  
ATOM   4397 3HD1 LEU A 275      49.584 -18.848 -25.349  1.00  0.160          H  
ATOM   4398 1HD2 LEU A 275      49.738 -15.961 -26.170  1.00  0.160          H  
ATOM   4399 2HD2 LEU A 275      48.509 -17.138 -26.695  1.00  0.160          H  
ATOM   4400 3HD2 LEU A 275      48.016 -15.606 -25.962  1.00  0.160          H  
ATOM   4401  N   HIS A 276      44.033 -16.911 -23.000  1.00  0.130          N  
ATOM   4402  CA  HIS A 276      42.655 -17.395 -22.874  1.00  0.110          C  
ATOM   4403  C   HIS A 276      41.905 -17.327 -24.204  1.00  0.110          C  
ATOM   4404  O   HIS A 276      41.975 -16.342 -24.940  1.00  0.130          O  
ATOM   4405  CB  HIS A 276      41.907 -16.590 -21.760  1.00  0.160          C  
ATOM   4406  CG  HIS A 276      40.352 -16.761 -21.638  1.00  0.160          C  
ATOM   4407  ND1 HIS A 276      39.484 -16.158 -22.534  1.00  0.160          N  
ATOM   4408  CD2 HIS A 276      39.547 -17.385 -20.725  1.00  0.160          C  
ATOM   4409  CE1 HIS A 276      38.232 -16.420 -22.194  1.00  0.160          C  
ATOM   4410  NE2 HIS A 276      38.237 -17.156 -21.108  1.00  0.160          N  
ATOM   4411  H   HIS A 276      44.345 -16.143 -22.424  1.00  0.160          H  
ATOM   4412  HA  HIS A 276      42.680 -18.432 -22.553  1.00  0.130          H  
ATOM   4413 1HB  HIS A 276      42.311 -16.922 -20.805  1.00  0.190          H  
ATOM   4414 2HB  HIS A 276      42.131 -15.551 -21.815  1.00  0.190          H  
ATOM   4415  HD2 HIS A 276      39.851 -17.939 -19.859  1.00  0.190          H  
ATOM   4416  HE1 HIS A 276      37.343 -16.078 -22.723  1.00  0.190          H  
ATOM   4417  HE2 HIS A 276      37.372 -17.497 -20.631  1.00  0.190          H  
ATOM   4418  N   SER A 277      41.230 -18.397 -24.540  1.00  0.100          N  
ATOM   4419  CA  SER A 277      40.439 -18.435 -25.751  1.00  0.100          C  
ATOM   4420  C   SER A 277      41.165 -17.950 -27.005  1.00  0.100          C  
ATOM   4421  O   SER A 277      40.739 -16.979 -27.629  1.00  0.100          O  
ATOM   4422  CB  SER A 277      39.138 -17.693 -25.529  1.00  0.140          C  
ATOM   4423  OG  SER A 277      38.172 -18.056 -26.472  1.00  0.140          O  
ATOM   4424  H   SER A 277      41.246 -19.208 -23.911  1.00  0.120          H  
ATOM   4425  HA  SER A 277      40.180 -19.450 -25.948  1.00  0.120          H  
ATOM   4426 1HB  SER A 277      38.770 -17.933 -24.545  1.00  0.170          H  
ATOM   4427 2HB  SER A 277      39.310 -16.619 -25.565  1.00  0.170          H  
ATOM   4428  HG  SER A 277      37.387 -17.545 -26.246  1.00  0.170          H  
ATOM   4429  N   ASN A 278      42.286 -18.610 -27.349  1.00  0.100          N  
ATOM   4430  CA  ASN A 278      43.020 -18.361 -28.586  1.00  0.100          C  
ATOM   4431  C   ASN A 278      42.960 -19.618 -29.457  1.00  0.100          C  
ATOM   4432  O   ASN A 278      43.746 -19.796 -30.395  1.00  0.100          O  
ATOM   4433  CB  ASN A 278      44.476 -17.980 -28.346  1.00  0.140          C  
ATOM   4434  CG  ASN A 278      44.728 -16.624 -27.793  1.00  0.140          C  
ATOM   4435  OD1 ASN A 278      45.443 -16.459 -26.818  1.00  0.140          O  
ATOM   4436  ND2 ASN A 278      44.179 -15.639 -28.401  1.00  0.140          N  
ATOM   4437  H   ASN A 278      42.622 -19.375 -26.761  1.00  0.120          H  
ATOM   4438  HA  ASN A 278      42.519 -17.571 -29.129  1.00  0.120          H  
ATOM   4439 1HB  ASN A 278      44.882 -18.672 -27.627  1.00  0.170          H  
ATOM   4440 2HB  ASN A 278      45.037 -18.101 -29.257  1.00  0.170          H  
ATOM   4441 1HD2 ASN A 278      44.353 -14.690 -28.076  1.00  0.170          H  
ATOM   4442 2HD2 ASN A 278      43.596 -15.807 -29.218  1.00  0.170          H  
ATOM   4443  N   SER A 279      42.049 -20.525 -29.086  1.00  0.110          N  
ATOM   4444  CA  SER A 279      41.824 -21.817 -29.733  1.00  0.110          C  
ATOM   4445  C   SER A 279      43.127 -22.570 -29.950  1.00  0.100          C  
ATOM   4446  O   SER A 279      43.318 -23.218 -30.978  1.00  0.110          O  
ATOM   4447  CB  SER A 279      41.080 -21.640 -31.040  1.00  0.150          C  
ATOM   4448  OG  SER A 279      39.819 -21.083 -30.810  1.00  0.150          O  
ATOM   4449  H   SER A 279      41.449 -20.270 -28.317  1.00  0.130          H  
ATOM   4450  HA  SER A 279      41.198 -22.419 -29.072  1.00  0.130          H  
ATOM   4451 1HB  SER A 279      41.644 -20.984 -31.701  1.00  0.180          H  
ATOM   4452 2HB  SER A 279      40.984 -22.594 -31.544  1.00  0.180          H  
ATOM   4453  HG  SER A 279      39.982 -20.115 -30.798  1.00  0.180          H  
ATOM   4454  N   LEU A 280      44.004 -22.539 -28.951  1.00  0.100          N  
ATOM   4455  CA  LEU A 280      45.309 -23.165 -29.079  1.00  0.100          C  
ATOM   4456  C   LEU A 280      45.165 -24.667 -29.081  1.00  0.110          C  
ATOM   4457  O   LEU A 280      44.346 -25.222 -28.351  1.00  0.110          O  
ATOM   4458  CB  LEU A 280      46.231 -22.765 -27.920  1.00  0.140          C  
ATOM   4459  CG  LEU A 280      46.543 -21.263 -27.740  1.00  0.140          C  
ATOM   4460  CD1 LEU A 280      47.434 -21.127 -26.512  1.00  0.140          C  
ATOM   4461  CD2 LEU A 280      47.173 -20.642 -29.009  1.00  0.140          C  
ATOM   4462  H   LEU A 280      43.759 -22.025 -28.107  1.00  0.120          H  
ATOM   4463  HA  LEU A 280      45.755 -22.868 -30.023  1.00  0.120          H  
ATOM   4464 1HB  LEU A 280      45.797 -23.121 -26.996  1.00  0.170          H  
ATOM   4465 2HB  LEU A 280      47.189 -23.272 -28.058  1.00  0.170          H  
ATOM   4466  HG  LEU A 280      45.628 -20.741 -27.526  1.00  0.170          H  
ATOM   4467 1HD1 LEU A 280      47.644 -20.084 -26.334  1.00  0.170          H  
ATOM   4468 2HD1 LEU A 280      46.919 -21.548 -25.650  1.00  0.170          H  
ATOM   4469 3HD1 LEU A 280      48.366 -21.662 -26.670  1.00  0.170          H  
ATOM   4470 1HD2 LEU A 280      47.372 -19.582 -28.829  1.00  0.170          H  
ATOM   4471 2HD2 LEU A 280      48.103 -21.149 -29.251  1.00  0.170          H  
ATOM   4472 3HD2 LEU A 280      46.485 -20.731 -29.850  1.00  0.170          H  
ATOM   4473  N   GLN A 281      45.971 -25.337 -29.902  1.00  0.110          N  
ATOM   4474  CA  GLN A 281      45.954 -26.798 -29.976  1.00  0.130          C  
ATOM   4475  C   GLN A 281      47.278 -27.395 -29.479  1.00  0.140          C  
ATOM   4476  O   GLN A 281      47.425 -28.610 -29.369  1.00  0.340          O  
ATOM   4477  CB  GLN A 281      45.660 -27.218 -31.423  1.00  0.170          C  
ATOM   4478  CG  GLN A 281      44.260 -26.763 -31.930  1.00  0.170          C  
ATOM   4479  CD  GLN A 281      43.996 -27.108 -33.403  1.00  0.170          C  
ATOM   4480  OE1 GLN A 281      44.642 -28.000 -33.958  1.00  0.170          O  
ATOM   4481  NE2 GLN A 281      43.056 -26.401 -34.031  1.00  0.170          N  
ATOM   4482  H   GLN A 281      46.614 -24.824 -30.489  1.00  0.130          H  
ATOM   4483  HA  GLN A 281      45.157 -27.174 -29.333  1.00  0.160          H  
ATOM   4484 1HB  GLN A 281      46.416 -26.800 -32.087  1.00  0.210          H  
ATOM   4485 2HB  GLN A 281      45.714 -28.304 -31.502  1.00  0.210          H  
ATOM   4486 1HG  GLN A 281      43.501 -27.257 -31.329  1.00  0.210          H  
ATOM   4487 2HG  GLN A 281      44.171 -25.680 -31.816  1.00  0.210          H  
ATOM   4488 1HE2 GLN A 281      42.840 -26.575 -34.996  1.00  0.210          H  
ATOM   4489 2HE2 GLN A 281      42.553 -25.675 -33.548  1.00  0.210          H  
ATOM   4490  N   HIS A 282      48.239 -26.507 -29.237  1.00  0.130          N  
ATOM   4491  CA  HIS A 282      49.610 -26.808 -28.838  1.00  0.110          C  
ATOM   4492  C   HIS A 282      50.251 -25.572 -28.236  1.00  0.120          C  
ATOM   4493  O   HIS A 282      49.964 -24.457 -28.682  1.00  0.140          O  
ATOM   4494  CB  HIS A 282      50.418 -27.301 -30.047  1.00  0.160          C  
ATOM   4495  CG  HIS A 282      51.875 -27.617 -29.776  1.00  0.160          C  
ATOM   4496  ND1 HIS A 282      52.297 -28.664 -28.979  1.00  0.160          N  
ATOM   4497  CD2 HIS A 282      52.991 -27.021 -30.241  1.00  0.160          C  
ATOM   4498  CE1 HIS A 282      53.621 -28.678 -28.957  1.00  0.160          C  
ATOM   4499  NE2 HIS A 282      54.062 -27.697 -29.729  1.00  0.160          N  
ATOM   4500  H   HIS A 282      47.989 -25.537 -29.325  1.00  0.160          H  
ATOM   4501  HA  HIS A 282      49.614 -27.590 -28.079  1.00  0.130          H  
ATOM   4502 1HB  HIS A 282      49.952 -28.206 -30.439  1.00  0.190          H  
ATOM   4503 2HB  HIS A 282      50.378 -26.551 -30.833  1.00  0.190          H  
ATOM   4504  HD1 HIS A 282      51.742 -29.089 -28.224  1.00  0.190          H  
ATOM   4505  HD2 HIS A 282      53.144 -26.180 -30.904  1.00  0.190          H  
ATOM   4506  HE1 HIS A 282      54.151 -29.430 -28.373  1.00  0.190          H  
ATOM   4507  N   VAL A 283      51.094 -25.763 -27.224  1.00  0.110          N  
ATOM   4508  CA  VAL A 283      51.879 -24.684 -26.649  1.00  0.100          C  
ATOM   4509  C   VAL A 283      53.372 -24.968 -26.853  1.00  0.110          C  
ATOM   4510  O   VAL A 283      53.956 -25.741 -26.095  1.00  0.120          O  
ATOM   4511  CB  VAL A 283      51.576 -24.577 -25.149  1.00  0.140          C  
ATOM   4512  CG1 VAL A 283      52.382 -23.469 -24.506  1.00  0.140          C  
ATOM   4513  CG2 VAL A 283      50.115 -24.309 -24.967  1.00  0.140          C  
ATOM   4514  H   VAL A 283      51.243 -26.713 -26.875  1.00  0.130          H  
ATOM   4515  HA  VAL A 283      51.589 -23.746 -27.112  1.00  0.120          H  
ATOM   4516  HB  VAL A 283      51.835 -25.512 -24.673  1.00  0.170          H  
ATOM   4517 1HG1 VAL A 283      52.149 -23.423 -23.446  1.00  0.170          H  
ATOM   4518 2HG1 VAL A 283      53.446 -23.665 -24.632  1.00  0.170          H  
ATOM   4519 3HG1 VAL A 283      52.139 -22.549 -24.953  1.00  0.170          H  
ATOM   4520 1HG2 VAL A 283      49.895 -24.253 -23.915  1.00  0.170          H  
ATOM   4521 2HG2 VAL A 283      49.852 -23.371 -25.450  1.00  0.170          H  
ATOM   4522 3HG2 VAL A 283      49.546 -25.106 -25.405  1.00  0.170          H  
ATOM   4523  N   PRO A 284      54.024 -24.393 -27.871  1.00  0.120          N  
ATOM   4524  CA  PRO A 284      55.413 -24.628 -28.176  1.00  0.160          C  
ATOM   4525  C   PRO A 284      56.284 -24.293 -26.975  1.00  0.120          C  
ATOM   4526  O   PRO A 284      56.178 -23.184 -26.456  1.00  0.130          O  
ATOM   4527  CB  PRO A 284      55.673 -23.606 -29.296  1.00  0.240          C  
ATOM   4528  CG  PRO A 284      54.338 -23.406 -29.935  1.00  0.240          C  
ATOM   4529  CD  PRO A 284      53.346 -23.507 -28.795  1.00  0.240          C  
ATOM   4530  HA  PRO A 284      55.532 -25.648 -28.555  1.00  0.190          H  
ATOM   4531 1HB  PRO A 284      56.082 -22.670 -28.883  1.00  0.290          H  
ATOM   4532 2HB  PRO A 284      56.418 -24.004 -29.999  1.00  0.290          H  
ATOM   4533 1HG  PRO A 284      54.303 -22.414 -30.421  1.00  0.290          H  
ATOM   4534 2HG  PRO A 284      54.178 -24.143 -30.722  1.00  0.290          H  
ATOM   4535 1HD  PRO A 284      53.187 -22.564 -28.321  1.00  0.290          H  
ATOM   4536 2HD  PRO A 284      52.421 -23.947 -29.175  1.00  0.290          H  
ATOM   4537  N   PRO A 285      57.192 -25.185 -26.528  1.00  0.120          N  
ATOM   4538  CA  PRO A 285      58.176 -24.942 -25.481  1.00  0.120          C  
ATOM   4539  C   PRO A 285      58.961 -23.680 -25.802  1.00  0.110          C  
ATOM   4540  O   PRO A 285      59.237 -22.849 -24.936  1.00  0.110          O  
ATOM   4541  CB  PRO A 285      59.025 -26.212 -25.550  1.00  0.180          C  
ATOM   4542  CG  PRO A 285      58.069 -27.267 -26.040  1.00  0.180          C  
ATOM   4543  CD  PRO A 285      57.192 -26.565 -27.045  1.00  0.180          C  
ATOM   4544  HA  PRO A 285      57.672 -24.828 -24.526  1.00  0.140          H  
ATOM   4545 1HB  PRO A 285      59.913 -26.061 -26.178  1.00  0.220          H  
ATOM   4546 2HB  PRO A 285      59.367 -26.458 -24.556  1.00  0.220          H  
ATOM   4547 1HG  PRO A 285      58.621 -28.123 -26.463  1.00  0.220          H  
ATOM   4548 2HG  PRO A 285      57.489 -27.646 -25.201  1.00  0.220          H  
ATOM   4549 1HD  PRO A 285      57.622 -26.620 -28.057  1.00  0.220          H  
ATOM   4550 2HD  PRO A 285      56.175 -27.009 -26.985  1.00  0.220          H  
ATOM   4551  N   ARG A 286      59.174 -23.494 -27.107  1.00  0.120          N  
ATOM   4552  CA  ARG A 286      59.891 -22.384 -27.681  1.00  0.130          C  
ATOM   4553  C   ARG A 286      59.387 -21.009 -27.244  1.00  0.130          C  
ATOM   4554  O   ARG A 286      60.186 -20.080 -27.097  1.00  0.130          O  
ATOM   4555  CB  ARG A 286      59.869 -22.496 -29.186  1.00  0.180          C  
ATOM   4556  CG  ARG A 286      60.708 -23.662 -29.736  1.00  0.180          C  
ATOM   4557  CD  ARG A 286      60.758 -23.678 -31.219  1.00  0.180          C  
ATOM   4558  NE  ARG A 286      61.548 -24.798 -31.735  1.00  0.180          N  
ATOM   4559  CZ  ARG A 286      61.069 -26.020 -32.079  1.00  0.180          C  
ATOM   4560  NH1 ARG A 286      59.789 -26.314 -31.952  1.00  0.180          N  
ATOM   4561  NH2 ARG A 286      61.904 -26.934 -32.550  1.00  0.180          N  
ATOM   4562  H   ARG A 286      58.905 -24.226 -27.746  1.00  0.140          H  
ATOM   4563  HA  ARG A 286      60.921 -22.499 -27.372  1.00  0.160          H  
ATOM   4564 1HB  ARG A 286      58.842 -22.620 -29.526  1.00  0.210          H  
ATOM   4565 2HB  ARG A 286      60.254 -21.571 -29.614  1.00  0.210          H  
ATOM   4566 1HG  ARG A 286      61.728 -23.574 -29.364  1.00  0.210          H  
ATOM   4567 2HG  ARG A 286      60.283 -24.606 -29.399  1.00  0.210          H  
ATOM   4568 1HD  ARG A 286      59.756 -23.744 -31.619  1.00  0.210          H  
ATOM   4569 2HD  ARG A 286      61.221 -22.752 -31.565  1.00  0.210          H  
ATOM   4570  HE  ARG A 286      62.541 -24.639 -31.858  1.00  0.210          H  
ATOM   4571 1HH1 ARG A 286      59.143 -25.636 -31.588  1.00  0.210          H  
ATOM   4572 2HH1 ARG A 286      59.453 -27.231 -32.215  1.00  0.210          H  
ATOM   4573 1HH2 ARG A 286      62.887 -26.719 -32.650  1.00  0.210          H  
ATOM   4574 2HH2 ARG A 286      61.562 -27.848 -32.808  1.00  0.210          H  
ATOM   4575  N   TRP A 287      58.078 -20.854 -27.003  1.00  0.120          N  
ATOM   4576  CA  TRP A 287      57.537 -19.550 -26.620  1.00  0.120          C  
ATOM   4577  C   TRP A 287      58.162 -19.005 -25.350  1.00  0.120          C  
ATOM   4578  O   TRP A 287      58.108 -17.802 -25.097  1.00  0.130          O  
ATOM   4579  CB  TRP A 287      56.026 -19.595 -26.340  1.00  0.170          C  
ATOM   4580  CG  TRP A 287      55.085 -19.640 -27.516  1.00  0.170          C  
ATOM   4581  CD1 TRP A 287      55.327 -19.397 -28.841  1.00  0.170          C  
ATOM   4582  CD2 TRP A 287      53.682 -19.935 -27.413  1.00  0.170          C  
ATOM   4583  NE1 TRP A 287      54.157 -19.552 -29.569  1.00  0.170          N  
ATOM   4584  CE2 TRP A 287      53.148 -19.885 -28.699  1.00  0.170          C  
ATOM   4585  CE3 TRP A 287      52.842 -20.239 -26.344  1.00  0.170          C  
ATOM   4586  CZ2 TRP A 287      51.811 -20.152 -28.934  1.00  0.170          C  
ATOM   4587  CZ3 TRP A 287      51.508 -20.493 -26.596  1.00  0.170          C  
ATOM   4588  CH2 TRP A 287      51.017 -20.455 -27.848  1.00  0.170          C  
ATOM   4589  H   TRP A 287      57.427 -21.643 -27.067  1.00  0.140          H  
ATOM   4590  HA  TRP A 287      57.739 -18.847 -27.428  1.00  0.140          H  
ATOM   4591 1HB  TRP A 287      55.828 -20.497 -25.754  1.00  0.200          H  
ATOM   4592 2HB  TRP A 287      55.750 -18.759 -25.708  1.00  0.200          H  
ATOM   4593  HD1 TRP A 287      56.288 -19.123 -29.255  1.00  0.200          H  
ATOM   4594  HE1 TRP A 287      54.038 -19.430 -30.608  1.00  0.200          H  
ATOM   4595  HE3 TRP A 287      53.233 -20.280 -25.328  1.00  0.200          H  
ATOM   4596  HZ2 TRP A 287      51.379 -20.139 -29.930  1.00  0.200          H  
ATOM   4597  HZ3 TRP A 287      50.859 -20.737 -25.758  1.00  0.200          H  
ATOM   4598  HH2 TRP A 287      49.973 -20.667 -28.007  1.00  0.200          H  
ATOM   4599  N   PHE A 288      58.707 -19.883 -24.513  1.00  0.120          N  
ATOM   4600  CA  PHE A 288      59.254 -19.481 -23.242  1.00  0.120          C  
ATOM   4601  C   PHE A 288      60.782 -19.558 -23.209  1.00  0.140          C  
ATOM   4602  O   PHE A 288      61.390 -19.449 -22.143  1.00  0.150          O  
ATOM   4603  CB  PHE A 288      58.649 -20.387 -22.179  1.00  0.170          C  
ATOM   4604  CG  PHE A 288      57.136 -20.355 -22.197  1.00  0.170          C  
ATOM   4605  CD1 PHE A 288      56.438 -21.441 -22.703  1.00  0.170          C  
ATOM   4606  CD2 PHE A 288      56.411 -19.258 -21.758  1.00  0.170          C  
ATOM   4607  CE1 PHE A 288      55.062 -21.437 -22.756  1.00  0.170          C  
ATOM   4608  CE2 PHE A 288      55.032 -19.267 -21.814  1.00  0.170          C  
ATOM   4609  CZ  PHE A 288      54.359 -20.355 -22.312  1.00  0.170          C  
ATOM   4610  H   PHE A 288      58.760 -20.874 -24.773  1.00  0.140          H  
ATOM   4611  HA  PHE A 288      58.958 -18.451 -23.047  1.00  0.140          H  
ATOM   4612 1HB  PHE A 288      58.967 -21.411 -22.375  1.00  0.200          H  
ATOM   4613 2HB  PHE A 288      58.998 -20.101 -21.184  1.00  0.200          H  
ATOM   4614  HD1 PHE A 288      56.999 -22.306 -23.068  1.00  0.200          H  
ATOM   4615  HD2 PHE A 288      56.937 -18.384 -21.363  1.00  0.200          H  
ATOM   4616  HE1 PHE A 288      54.540 -22.293 -23.154  1.00  0.200          H  
ATOM   4617  HE2 PHE A 288      54.479 -18.413 -21.466  1.00  0.200          H  
ATOM   4618  HZ  PHE A 288      53.270 -20.353 -22.356  1.00  0.200          H  
ATOM   4619  N   LYS A 289      61.443 -19.681 -24.371  1.00  0.160          N  
ATOM   4620  CA  LYS A 289      62.910 -19.813 -24.360  1.00  0.220          C  
ATOM   4621  C   LYS A 289      63.642 -18.752 -23.576  1.00  0.370          C  
ATOM   4622  O   LYS A 289      64.632 -19.049 -22.916  1.00  1.010          O  
ATOM   4623  CB  LYS A 289      63.520 -19.753 -25.764  1.00  0.280          C  
ATOM   4624  CG  LYS A 289      63.384 -20.975 -26.605  1.00  0.280          C  
ATOM   4625  CD  LYS A 289      64.167 -20.855 -27.927  1.00  0.280          C  
ATOM   4626  CE  LYS A 289      63.429 -19.940 -28.947  1.00  0.280          C  
ATOM   4627  NZ  LYS A 289      64.102 -19.919 -30.283  1.00  0.280          N  
ATOM   4628  H   LYS A 289      60.926 -19.733 -25.258  1.00  0.190          H  
ATOM   4629  HA  LYS A 289      63.152 -20.773 -23.913  1.00  0.260          H  
ATOM   4630 1HB  LYS A 289      63.048 -18.933 -26.302  1.00  0.340          H  
ATOM   4631 2HB  LYS A 289      64.580 -19.516 -25.684  1.00  0.340          H  
ATOM   4632 1HG  LYS A 289      63.718 -21.853 -26.052  1.00  0.340          H  
ATOM   4633 2HG  LYS A 289      62.375 -21.080 -26.822  1.00  0.340          H  
ATOM   4634 1HD  LYS A 289      65.155 -20.438 -27.730  1.00  0.340          H  
ATOM   4635 2HD  LYS A 289      64.290 -21.845 -28.365  1.00  0.340          H  
ATOM   4636 1HE  LYS A 289      62.409 -20.309 -29.073  1.00  0.340          H  
ATOM   4637 2HE  LYS A 289      63.388 -18.917 -28.573  1.00  0.340          H  
ATOM   4638 1HZ  LYS A 289      63.550 -19.302 -30.917  1.00  0.340          H  
ATOM   4639 2HZ  LYS A 289      65.037 -19.554 -30.189  1.00  0.340          H  
ATOM   4640 3HZ  LYS A 289      64.137 -20.847 -30.668  1.00  0.340          H  
ATOM   4641  N   ASN A 290      63.205 -17.509 -23.676  1.00  0.330          N  
ATOM   4642  CA  ASN A 290      63.920 -16.442 -23.010  1.00  0.310          C  
ATOM   4643  C   ASN A 290      63.076 -15.773 -21.933  1.00  0.310          C  
ATOM   4644  O   ASN A 290      63.335 -14.626 -21.569  1.00  0.470          O  
ATOM   4645  CB  ASN A 290      64.374 -15.457 -24.077  1.00  0.440          C  
ATOM   4646  CG  ASN A 290      65.532 -14.595 -23.706  1.00  0.440          C  
ATOM   4647  OD1 ASN A 290      66.446 -14.993 -22.967  1.00  0.440          O  
ATOM   4648  ND2 ASN A 290      65.532 -13.409 -24.248  1.00  0.440          N  
ATOM   4649  H   ASN A 290      62.384 -17.309 -24.234  1.00  0.400          H  
ATOM   4650  HA  ASN A 290      64.797 -16.860 -22.515  1.00  0.370          H  
ATOM   4651 1HB  ASN A 290      64.633 -16.011 -24.981  1.00  0.530          H  
ATOM   4652 2HB  ASN A 290      63.535 -14.804 -24.334  1.00  0.530          H  
ATOM   4653 1HD2 ASN A 290      66.278 -12.771 -24.063  1.00  0.530          H  
ATOM   4654 2HD2 ASN A 290      64.752 -13.123 -24.849  1.00  0.530          H  
ATOM   4655  N   ILE A 291      62.059 -16.468 -21.411  1.00  0.210          N  
ATOM   4656  CA  ILE A 291      61.249 -15.824 -20.387  1.00  0.280          C  
ATOM   4657  C   ILE A 291      61.337 -16.593 -19.091  1.00  0.270          C  
ATOM   4658  O   ILE A 291      60.482 -17.423 -18.794  1.00  0.530          O  
ATOM   4659  CB  ILE A 291      59.779 -15.759 -20.831  1.00  0.360          C  
ATOM   4660  CG1 ILE A 291      59.714 -15.057 -22.192  1.00  0.360          C  
ATOM   4661  CG2 ILE A 291      58.945 -14.972 -19.763  1.00  0.360          C  
ATOM   4662  CD1 ILE A 291      58.401 -15.099 -22.862  1.00  0.360          C  
ATOM   4663  H   ILE A 291      61.884 -17.439 -21.701  1.00  0.250          H  
ATOM   4664  HA  ILE A 291      61.614 -14.813 -20.216  1.00  0.340          H  
ATOM   4665  HB  ILE A 291      59.386 -16.771 -20.948  1.00  0.440          H  
ATOM   4666 1HG1 ILE A 291      60.005 -14.014 -22.064  1.00  0.440          H  
ATOM   4667 2HG1 ILE A 291      60.412 -15.528 -22.870  1.00  0.440          H  
ATOM   4668 1HG2 ILE A 291      57.907 -14.916 -20.055  1.00  0.440          H  
ATOM   4669 2HG2 ILE A 291      58.999 -15.457 -18.806  1.00  0.440          H  
ATOM   4670 3HG2 ILE A 291      59.346 -13.957 -19.666  1.00  0.440          H  
ATOM   4671 1HD1 ILE A 291      58.515 -14.588 -23.789  1.00  0.440          H  
ATOM   4672 2HD1 ILE A 291      58.103 -16.132 -23.044  1.00  0.440          H  
ATOM   4673 3HD1 ILE A 291      57.656 -14.610 -22.273  1.00  0.440          H  
ATOM   4674  N   ASN A 292      62.290 -16.228 -18.245  1.00  0.210          N  
ATOM   4675  CA  ASN A 292      62.498 -17.001 -17.034  1.00  0.180          C  
ATOM   4676  C   ASN A 292      61.758 -16.392 -15.858  1.00  0.170          C  
ATOM   4677  O   ASN A 292      61.822 -16.898 -14.739  1.00  0.260          O  
ATOM   4678  CB  ASN A 292      63.979 -17.085 -16.734  1.00  0.260          C  
ATOM   4679  CG  ASN A 292      64.742 -17.834 -17.803  1.00  0.260          C  
ATOM   4680  OD1 ASN A 292      64.217 -18.700 -18.511  1.00  0.260          O  
ATOM   4681  ND2 ASN A 292      65.998 -17.502 -17.938  1.00  0.260          N  
ATOM   4682  H   ASN A 292      62.932 -15.484 -18.490  1.00  0.250          H  
ATOM   4683  HA  ASN A 292      62.107 -18.009 -17.186  1.00  0.220          H  
ATOM   4684 1HB  ASN A 292      64.386 -16.077 -16.648  1.00  0.320          H  
ATOM   4685 2HB  ASN A 292      64.129 -17.583 -15.777  1.00  0.320          H  
ATOM   4686 1HD2 ASN A 292      66.562 -17.957 -18.630  1.00  0.320          H  
ATOM   4687 2HD2 ASN A 292      66.398 -16.797 -17.352  1.00  0.320          H  
ATOM   4688  N   ASN A 293      61.064 -15.290 -16.121  1.00  0.150          N  
ATOM   4689  CA  ASN A 293      60.334 -14.547 -15.108  1.00  0.140          C  
ATOM   4690  C   ASN A 293      58.823 -14.726 -15.162  1.00  0.130          C  
ATOM   4691  O   ASN A 293      58.102 -14.041 -14.442  1.00  0.150          O  
ATOM   4692  CB  ASN A 293      60.661 -13.063 -15.235  1.00  0.200          C  
ATOM   4693  CG  ASN A 293      62.074 -12.729 -14.852  1.00  0.200          C  
ATOM   4694  OD1 ASN A 293      62.546 -13.156 -13.789  1.00  0.200          O  
ATOM   4695  ND2 ASN A 293      62.769 -11.972 -15.677  1.00  0.200          N  
ATOM   4696  H   ASN A 293      61.038 -14.951 -17.071  1.00  0.180          H  
ATOM   4697  HA  ASN A 293      60.660 -14.897 -14.128  1.00  0.170          H  
ATOM   4698 1HB  ASN A 293      60.490 -12.742 -16.270  1.00  0.240          H  
ATOM   4699 2HB  ASN A 293      59.981 -12.483 -14.609  1.00  0.240          H  
ATOM   4700 1HD2 ASN A 293      63.710 -11.721 -15.449  1.00  0.240          H  
ATOM   4701 2HD2 ASN A 293      62.378 -11.631 -16.559  1.00  0.240          H  
ATOM   4702  N   LEU A 294      58.313 -15.626 -15.997  1.00  0.130          N  
ATOM   4703  CA  LEU A 294      56.861 -15.688 -16.085  1.00  0.110          C  
ATOM   4704  C   LEU A 294      56.298 -16.144 -14.737  1.00  0.100          C  
ATOM   4705  O   LEU A 294      56.743 -17.148 -14.187  1.00  0.100          O  
ATOM   4706  CB  LEU A 294      56.404 -16.637 -17.212  1.00  0.160          C  
ATOM   4707  CG  LEU A 294      54.901 -16.515 -17.659  1.00  0.160          C  
ATOM   4708  CD1 LEU A 294      54.683 -15.167 -18.350  1.00  0.160          C  
ATOM   4709  CD2 LEU A 294      54.546 -17.599 -18.625  1.00  0.160          C  
ATOM   4710  H   LEU A 294      58.911 -16.227 -16.548  1.00  0.160          H  
ATOM   4711  HA  LEU A 294      56.498 -14.686 -16.282  1.00  0.130          H  
ATOM   4712 1HB  LEU A 294      57.022 -16.475 -18.082  1.00  0.190          H  
ATOM   4713 2HB  LEU A 294      56.562 -17.653 -16.869  1.00  0.190          H  
ATOM   4714  HG  LEU A 294      54.245 -16.561 -16.783  1.00  0.190          H  
ATOM   4715 1HD1 LEU A 294      53.651 -15.095 -18.637  1.00  0.190          H  
ATOM   4716 2HD1 LEU A 294      54.910 -14.353 -17.703  1.00  0.190          H  
ATOM   4717 3HD1 LEU A 294      55.314 -15.099 -19.232  1.00  0.190          H  
ATOM   4718 1HD2 LEU A 294      53.519 -17.464 -18.930  1.00  0.190          H  
ATOM   4719 2HD2 LEU A 294      55.194 -17.526 -19.485  1.00  0.190          H  
ATOM   4720 3HD2 LEU A 294      54.656 -18.561 -18.164  1.00  0.190          H  
ATOM   4721  N   GLN A 295      55.300 -15.420 -14.229  1.00  0.100          N  
ATOM   4722  CA  GLN A 295      54.632 -15.693 -12.967  1.00  0.110          C  
ATOM   4723  C   GLN A 295      53.224 -16.233 -13.180  1.00  0.100          C  
ATOM   4724  O   GLN A 295      52.787 -17.138 -12.469  1.00  0.110          O  
ATOM   4725  CB  GLN A 295      54.534 -14.415 -12.138  1.00  0.150          C  
ATOM   4726  CG  GLN A 295      55.861 -13.863 -11.687  1.00  0.150          C  
ATOM   4727  CD  GLN A 295      55.709 -12.602 -10.872  1.00  0.150          C  
ATOM   4728  OE1 GLN A 295      54.773 -11.821 -11.080  1.00  0.150          O  
ATOM   4729  NE2 GLN A 295      56.619 -12.399  -9.924  1.00  0.150          N  
ATOM   4730  H   GLN A 295      54.989 -14.612 -14.741  1.00  0.120          H  
ATOM   4731  HA  GLN A 295      55.216 -16.431 -12.418  1.00  0.130          H  
ATOM   4732 1HB  GLN A 295      54.048 -13.643 -12.738  1.00  0.180          H  
ATOM   4733 2HB  GLN A 295      53.907 -14.592 -11.277  1.00  0.180          H  
ATOM   4734 1HG  GLN A 295      56.369 -14.616 -11.083  1.00  0.180          H  
ATOM   4735 2HG  GLN A 295      56.458 -13.628 -12.568  1.00  0.180          H  
ATOM   4736 1HE2 GLN A 295      56.569 -11.584  -9.344  1.00  0.180          H  
ATOM   4737 2HE2 GLN A 295      57.358 -13.062  -9.791  1.00  0.180          H  
ATOM   4738  N   GLU A 296      52.528 -15.715 -14.181  1.00  0.090          N  
ATOM   4739  CA  GLU A 296      51.166 -16.154 -14.446  1.00  0.090          C  
ATOM   4740  C   GLU A 296      50.960 -16.517 -15.902  1.00  0.090          C  
ATOM   4741  O   GLU A 296      51.285 -15.735 -16.802  1.00  0.090          O  
ATOM   4742  CB  GLU A 296      50.171 -15.060 -14.059  1.00  0.130          C  
ATOM   4743  CG  GLU A 296      48.700 -15.404 -14.304  1.00  0.130          C  
ATOM   4744  CD  GLU A 296      47.760 -14.309 -13.887  1.00  0.130          C  
ATOM   4745  OE1 GLU A 296      48.213 -13.299 -13.407  1.00  0.130          O  
ATOM   4746  OE2 GLU A 296      46.577 -14.483 -14.061  1.00  0.130          O  
ATOM   4747  H   GLU A 296      52.938 -14.958 -14.730  1.00  0.110          H  
ATOM   4748  HA  GLU A 296      50.960 -17.043 -13.851  1.00  0.110          H  
ATOM   4749 1HB  GLU A 296      50.290 -14.819 -13.003  1.00  0.150          H  
ATOM   4750 2HB  GLU A 296      50.399 -14.180 -14.619  1.00  0.150          H  
ATOM   4751 1HG  GLU A 296      48.549 -15.587 -15.369  1.00  0.150          H  
ATOM   4752 2HG  GLU A 296      48.454 -16.321 -13.770  1.00  0.150          H  
ATOM   4753  N   LEU A 297      50.396 -17.703 -16.123  1.00  0.090          N  
ATOM   4754  CA  LEU A 297      50.101 -18.164 -17.467  1.00  0.090          C  
ATOM   4755  C   LEU A 297      48.671 -18.677 -17.587  1.00  0.090          C  
ATOM   4756  O   LEU A 297      48.297 -19.690 -16.977  1.00  0.110          O  
ATOM   4757  CB  LEU A 297      51.127 -19.240 -17.858  1.00  0.130          C  
ATOM   4758  CG  LEU A 297      50.979 -19.948 -19.218  1.00  0.130          C  
ATOM   4759  CD1 LEU A 297      51.041 -18.939 -20.392  1.00  0.130          C  
ATOM   4760  CD2 LEU A 297      52.145 -20.932 -19.349  1.00  0.130          C  
ATOM   4761  H   LEU A 297      50.188 -18.306 -15.319  1.00  0.110          H  
ATOM   4762  HA  LEU A 297      50.213 -17.320 -18.143  1.00  0.110          H  
ATOM   4763 1HB  LEU A 297      52.101 -18.805 -17.811  1.00  0.150          H  
ATOM   4764 2HB  LEU A 297      51.080 -20.020 -17.097  1.00  0.150          H  
ATOM   4765  HG  LEU A 297      50.035 -20.477 -19.250  1.00  0.150          H  
ATOM   4766 1HD1 LEU A 297      50.955 -19.477 -21.334  1.00  0.150          H  
ATOM   4767 2HD1 LEU A 297      50.224 -18.220 -20.323  1.00  0.150          H  
ATOM   4768 3HD1 LEU A 297      51.981 -18.413 -20.368  1.00  0.150          H  
ATOM   4769 1HD2 LEU A 297      52.090 -21.458 -20.290  1.00  0.150          H  
ATOM   4770 2HD2 LEU A 297      53.080 -20.377 -19.307  1.00  0.150          H  
ATOM   4771 3HD2 LEU A 297      52.111 -21.647 -18.532  1.00  0.150          H  
ATOM   4772  N   ASP A 298      47.882 -17.971 -18.403  1.00  0.090          N  
ATOM   4773  CA  ASP A 298      46.476 -18.318 -18.626  1.00  0.090          C  
ATOM   4774  C   ASP A 298      46.289 -18.931 -20.008  1.00  0.090          C  
ATOM   4775  O   ASP A 298      46.405 -18.265 -21.034  1.00  0.090          O  
ATOM   4776  CB  ASP A 298      45.542 -17.116 -18.420  1.00  0.130          C  
ATOM   4777  CG  ASP A 298      44.025 -17.479 -18.556  1.00  0.130          C  
ATOM   4778  OD1 ASP A 298      43.713 -18.545 -19.103  1.00  0.130          O  
ATOM   4779  OD2 ASP A 298      43.199 -16.684 -18.115  1.00  0.130          O  
ATOM   4780  H   ASP A 298      48.287 -17.152 -18.872  1.00  0.110          H  
ATOM   4781  HA  ASP A 298      46.189 -19.077 -17.899  1.00  0.110          H  
ATOM   4782 1HB  ASP A 298      45.718 -16.690 -17.429  1.00  0.150          H  
ATOM   4783 2HB  ASP A 298      45.768 -16.353 -19.138  1.00  0.150          H  
ATOM   4784  N   LEU A 299      46.077 -20.231 -20.034  1.00  0.090          N  
ATOM   4785  CA  LEU A 299      45.917 -21.022 -21.243  1.00  0.100          C  
ATOM   4786  C   LEU A 299      44.557 -21.713 -21.268  1.00  0.100          C  
ATOM   4787  O   LEU A 299      44.404 -22.745 -21.925  1.00  0.110          O  
ATOM   4788  CB  LEU A 299      47.038 -22.069 -21.317  1.00  0.140          C  
ATOM   4789  CG  LEU A 299      48.455 -21.592 -21.596  1.00  0.140          C  
ATOM   4790  CD1 LEU A 299      49.426 -22.713 -21.263  1.00  0.140          C  
ATOM   4791  CD2 LEU A 299      48.600 -21.272 -23.062  1.00  0.140          C  
ATOM   4792  H   LEU A 299      45.975 -20.724 -19.146  1.00  0.110          H  
ATOM   4793  HA  LEU A 299      45.967 -20.360 -22.103  1.00  0.120          H  
ATOM   4794 1HB  LEU A 299      47.076 -22.522 -20.339  1.00  0.160          H  
ATOM   4795 2HB  LEU A 299      46.777 -22.819 -22.043  1.00  0.160          H  
ATOM   4796  HG  LEU A 299      48.673 -20.715 -21.009  1.00  0.160          H  
ATOM   4797 1HD1 LEU A 299      50.435 -22.396 -21.485  1.00  0.160          H  
ATOM   4798 2HD1 LEU A 299      49.346 -22.963 -20.207  1.00  0.160          H  
ATOM   4799 3HD1 LEU A 299      49.190 -23.587 -21.856  1.00  0.160          H  
ATOM   4800 1HD2 LEU A 299      49.617 -20.950 -23.263  1.00  0.160          H  
ATOM   4801 2HD2 LEU A 299      48.380 -22.157 -23.648  1.00  0.160          H  
ATOM   4802 3HD2 LEU A 299      47.917 -20.493 -23.337  1.00  0.160          H  
ATOM   4803  N   SER A 300      43.581 -21.137 -20.570  1.00  0.110          N  
ATOM   4804  CA  SER A 300      42.232 -21.695 -20.508  1.00  0.120          C  
ATOM   4805  C   SER A 300      41.412 -21.450 -21.785  1.00  0.110          C  
ATOM   4806  O   SER A 300      41.753 -20.591 -22.606  1.00  0.110          O  
ATOM   4807  CB  SER A 300      41.505 -21.114 -19.318  1.00  0.160          C  
ATOM   4808  OG  SER A 300      41.270 -19.759 -19.495  1.00  0.160          O  
ATOM   4809  H   SER A 300      43.782 -20.269 -20.050  1.00  0.130          H  
ATOM   4810  HA  SER A 300      42.323 -22.772 -20.364  1.00  0.140          H  
ATOM   4811 1HB  SER A 300      40.558 -21.623 -19.193  1.00  0.200          H  
ATOM   4812 2HB  SER A 300      42.089 -21.273 -18.417  1.00  0.200          H  
ATOM   4813  HG  SER A 300      42.112 -19.300 -19.268  1.00  0.200          H  
ATOM   4814  N   GLN A 301      40.307 -22.186 -21.912  1.00  0.110          N  
ATOM   4815  CA  GLN A 301      39.359 -22.104 -23.027  1.00  0.110          C  
ATOM   4816  C   GLN A 301      40.016 -22.277 -24.395  1.00  0.120          C  
ATOM   4817  O   GLN A 301      39.770 -21.505 -25.311  1.00  0.130          O  
ATOM   4818  CB  GLN A 301      38.582 -20.773 -22.998  1.00  0.150          C  
ATOM   4819  CG  GLN A 301      37.604 -20.566 -21.819  1.00  0.150          C  
ATOM   4820  CD  GLN A 301      36.299 -21.351 -21.926  1.00  0.150          C  
ATOM   4821  OE1 GLN A 301      36.221 -22.452 -22.482  1.00  0.150          O  
ATOM   4822  NE2 GLN A 301      35.240 -20.753 -21.414  1.00  0.150          N  
ATOM   4823  H   GLN A 301      40.144 -22.880 -21.179  1.00  0.130          H  
ATOM   4824  HA  GLN A 301      38.648 -22.923 -22.912  1.00  0.130          H  
ATOM   4825 1HB  GLN A 301      39.279 -19.940 -22.975  1.00  0.180          H  
ATOM   4826 2HB  GLN A 301      37.999 -20.678 -23.915  1.00  0.180          H  
ATOM   4827 1HG  GLN A 301      38.106 -20.851 -20.892  1.00  0.180          H  
ATOM   4828 2HG  GLN A 301      37.334 -19.528 -21.786  1.00  0.180          H  
ATOM   4829 1HE2 GLN A 301      34.338 -21.195 -21.469  1.00  0.180          H  
ATOM   4830 2HE2 GLN A 301      35.323 -19.826 -20.991  1.00  0.180          H  
ATOM   4831  N   ASN A 302      40.838 -23.292 -24.540  1.00  0.120          N  
ATOM   4832  CA  ASN A 302      41.533 -23.629 -25.760  1.00  0.110          C  
ATOM   4833  C   ASN A 302      41.230 -25.100 -26.050  1.00  0.110          C  
ATOM   4834  O   ASN A 302      40.207 -25.608 -25.602  1.00  0.120          O  
ATOM   4835  CB  ASN A 302      43.016 -23.346 -25.574  1.00  0.160          C  
ATOM   4836  CG  ASN A 302      43.319 -21.873 -25.558  1.00  0.160          C  
ATOM   4837  OD1 ASN A 302      43.138 -21.201 -26.580  1.00  0.160          O  
ATOM   4838  ND2 ASN A 302      43.808 -21.376 -24.480  1.00  0.160          N  
ATOM   4839  H   ASN A 302      41.021 -23.870 -23.731  1.00  0.140          H  
ATOM   4840  HA  ASN A 302      41.139 -23.035 -26.583  1.00  0.130          H  
ATOM   4841 1HB  ASN A 302      43.356 -23.781 -24.631  1.00  0.190          H  
ATOM   4842 2HB  ASN A 302      43.579 -23.797 -26.365  1.00  0.190          H  
ATOM   4843 1HD2 ASN A 302      44.049 -20.381 -24.433  1.00  0.190          H  
ATOM   4844 2HD2 ASN A 302      43.963 -21.967 -23.669  1.00  0.190          H  
ATOM   4845  N   PHE A 303      42.072 -25.780 -26.817  1.00  0.100          N  
ATOM   4846  CA  PHE A 303      41.872 -27.186 -27.166  1.00  0.100          C  
ATOM   4847  C   PHE A 303      43.119 -27.964 -26.775  1.00  0.100          C  
ATOM   4848  O   PHE A 303      43.668 -28.741 -27.557  1.00  0.100          O  
ATOM   4849  CB  PHE A 303      41.583 -27.337 -28.653  1.00  0.140          C  
ATOM   4850  CG  PHE A 303      40.346 -26.625 -29.089  1.00  0.140          C  
ATOM   4851  CD1 PHE A 303      40.423 -25.421 -29.766  1.00  0.140          C  
ATOM   4852  CD2 PHE A 303      39.090 -27.159 -28.811  1.00  0.140          C  
ATOM   4853  CE1 PHE A 303      39.264 -24.774 -30.164  1.00  0.140          C  
ATOM   4854  CE2 PHE A 303      37.944 -26.513 -29.206  1.00  0.140          C  
ATOM   4855  CZ  PHE A 303      38.036 -25.322 -29.887  1.00  0.140          C  
ATOM   4856  H   PHE A 303      42.909 -25.341 -27.206  1.00  0.120          H  
ATOM   4857  HA  PHE A 303      41.028 -27.580 -26.595  1.00  0.120          H  
ATOM   4858 1HB  PHE A 303      42.424 -26.937 -29.217  1.00  0.170          H  
ATOM   4859 2HB  PHE A 303      41.485 -28.391 -28.905  1.00  0.170          H  
ATOM   4860  HD1 PHE A 303      41.406 -24.994 -29.989  1.00  0.170          H  
ATOM   4861  HD2 PHE A 303      39.021 -28.108 -28.269  1.00  0.170          H  
ATOM   4862  HE1 PHE A 303      39.311 -23.832 -30.702  1.00  0.170          H  
ATOM   4863  HE2 PHE A 303      36.966 -26.945 -28.981  1.00  0.170          H  
ATOM   4864  HZ  PHE A 303      37.133 -24.810 -30.208  1.00  0.170          H  
ATOM   4865  N   LEU A 304      43.580 -27.699 -25.563  1.00  0.100          N  
ATOM   4866  CA  LEU A 304      44.822 -28.223 -25.018  1.00  0.100          C  
ATOM   4867  C   LEU A 304      44.705 -29.482 -24.154  1.00  0.100          C  
ATOM   4868  O   LEU A 304      45.700 -29.932 -23.590  1.00  0.100          O  
ATOM   4869  CB  LEU A 304      45.510 -27.101 -24.231  1.00  0.140          C  
ATOM   4870  CG  LEU A 304      45.894 -25.825 -25.057  1.00  0.140          C  
ATOM   4871  CD1 LEU A 304      46.458 -24.775 -24.114  1.00  0.140          C  
ATOM   4872  CD2 LEU A 304      46.904 -26.171 -26.153  1.00  0.140          C  
ATOM   4873  H   LEU A 304      43.013 -27.094 -24.985  1.00  0.120          H  
ATOM   4874  HA  LEU A 304      45.452 -28.497 -25.857  1.00  0.120          H  
ATOM   4875 1HB  LEU A 304      44.852 -26.789 -23.446  1.00  0.170          H  
ATOM   4876 2HB  LEU A 304      46.412 -27.484 -23.773  1.00  0.170          H  
ATOM   4877  HG  LEU A 304      45.011 -25.420 -25.521  1.00  0.170          H  
ATOM   4878 1HD1 LEU A 304      46.708 -23.878 -24.675  1.00  0.170          H  
ATOM   4879 2HD1 LEU A 304      45.708 -24.529 -23.359  1.00  0.170          H  
ATOM   4880 3HD1 LEU A 304      47.353 -25.158 -23.627  1.00  0.170          H  
ATOM   4881 1HD2 LEU A 304      47.157 -25.280 -26.707  1.00  0.170          H  
ATOM   4882 2HD2 LEU A 304      47.796 -26.582 -25.716  1.00  0.170          H  
ATOM   4883 3HD2 LEU A 304      46.481 -26.889 -26.832  1.00  0.170          H  
ATOM   4884  N   ALA A 305      43.536 -30.117 -24.071  1.00  0.110          N  
ATOM   4885  CA  ALA A 305      43.442 -31.322 -23.237  1.00  0.110          C  
ATOM   4886  C   ALA A 305      44.474 -32.388 -23.648  1.00  0.110          C  
ATOM   4887  O   ALA A 305      44.918 -33.172 -22.805  1.00  0.110          O  
ATOM   4888  CB  ALA A 305      42.045 -31.907 -23.289  1.00  0.150          C  
ATOM   4889  H   ALA A 305      42.690 -29.732 -24.503  1.00  0.130          H  
ATOM   4890  HA  ALA A 305      43.650 -31.042 -22.212  1.00  0.130          H  
ATOM   4891 1HB  ALA A 305      41.986 -32.767 -22.638  1.00  0.180          H  
ATOM   4892 2HB  ALA A 305      41.350 -31.172 -22.948  1.00  0.180          H  
ATOM   4893 3HB  ALA A 305      41.802 -32.198 -24.308  1.00  0.180          H  
ATOM   4894  N   LYS A 306      44.827 -32.479 -24.938  1.00  0.120          N  
ATOM   4895  CA  LYS A 306      45.849 -33.444 -25.345  1.00  0.120          C  
ATOM   4896  C   LYS A 306      47.244 -32.956 -24.906  1.00  0.110          C  
ATOM   4897  O   LYS A 306      48.048 -33.717 -24.367  1.00  0.110          O  
ATOM   4898  CB  LYS A 306      45.816 -33.669 -26.855  1.00  0.170          C  
ATOM   4899  CG  LYS A 306      44.578 -34.412 -27.332  1.00  0.170          C  
ATOM   4900  CD  LYS A 306      44.577 -34.634 -28.844  1.00  0.170          C  
ATOM   4901  CE  LYS A 306      43.290 -35.336 -29.269  1.00  0.170          C  
ATOM   4902  NZ  LYS A 306      43.218 -35.592 -30.726  1.00  0.170          N  
ATOM   4903  H   LYS A 306      44.401 -31.867 -25.624  1.00  0.140          H  
ATOM   4904  HA  LYS A 306      45.657 -34.393 -24.845  1.00  0.140          H  
ATOM   4905 1HB  LYS A 306      45.855 -32.706 -27.369  1.00  0.200          H  
ATOM   4906 2HB  LYS A 306      46.694 -34.240 -27.157  1.00  0.200          H  
ATOM   4907 1HG  LYS A 306      44.529 -35.382 -26.833  1.00  0.200          H  
ATOM   4908 2HG  LYS A 306      43.686 -33.846 -27.059  1.00  0.200          H  
ATOM   4909 1HD  LYS A 306      44.647 -33.674 -29.357  1.00  0.200          H  
ATOM   4910 2HD  LYS A 306      45.432 -35.247 -29.130  1.00  0.200          H  
ATOM   4911 1HE  LYS A 306      43.206 -36.281 -28.736  1.00  0.200          H  
ATOM   4912 2HE  LYS A 306      42.458 -34.704 -28.996  1.00  0.200          H  
ATOM   4913 1HZ  LYS A 306      42.331 -36.047 -30.918  1.00  0.200          H  
ATOM   4914 2HZ  LYS A 306      43.270 -34.720 -31.230  1.00  0.200          H  
ATOM   4915 3HZ  LYS A 306      43.977 -36.192 -31.007  1.00  0.200          H  
ATOM   4916  N   GLU A 307      47.497 -31.654 -25.077  1.00  0.110          N  
ATOM   4917  CA  GLU A 307      48.768 -31.004 -24.730  1.00  0.100          C  
ATOM   4918  C   GLU A 307      49.103 -31.184 -23.252  1.00  0.100          C  
ATOM   4919  O   GLU A 307      50.252 -31.408 -22.867  1.00  0.100          O  
ATOM   4920  CB  GLU A 307      48.666 -29.498 -25.026  1.00  0.140          C  
ATOM   4921  CG  GLU A 307      49.911 -28.659 -24.757  1.00  0.140          C  
ATOM   4922  CD  GLU A 307      51.010 -28.912 -25.694  1.00  0.140          C  
ATOM   4923  OE1 GLU A 307      50.770 -29.425 -26.758  1.00  0.140          O  
ATOM   4924  OE2 GLU A 307      52.105 -28.554 -25.382  1.00  0.140          O  
ATOM   4925  H   GLU A 307      46.787 -31.096 -25.529  1.00  0.130          H  
ATOM   4926  HA  GLU A 307      49.563 -31.445 -25.333  1.00  0.120          H  
ATOM   4927 1HB  GLU A 307      48.371 -29.348 -26.068  1.00  0.170          H  
ATOM   4928 2HB  GLU A 307      47.890 -29.080 -24.417  1.00  0.170          H  
ATOM   4929 1HG  GLU A 307      49.651 -27.608 -24.813  1.00  0.170          H  
ATOM   4930 2HG  GLU A 307      50.258 -28.851 -23.746  1.00  0.170          H  
ATOM   4931  N   ILE A 308      48.084 -31.127 -22.412  1.00  0.100          N  
ATOM   4932  CA  ILE A 308      48.224 -31.253 -20.964  1.00  0.100          C  
ATOM   4933  C   ILE A 308      48.862 -32.583 -20.516  1.00  0.100          C  
ATOM   4934  O   ILE A 308      49.426 -32.642 -19.411  1.00  0.100          O  
ATOM   4935  CB  ILE A 308      46.860 -30.979 -20.277  1.00  0.140          C  
ATOM   4936  CG1 ILE A 308      46.524 -29.466 -20.481  1.00  0.140          C  
ATOM   4937  CG2 ILE A 308      46.900 -31.334 -18.776  1.00  0.140          C  
ATOM   4938  CD1 ILE A 308      45.098 -29.057 -20.144  1.00  0.140          C  
ATOM   4939  H   ILE A 308      47.164 -30.914 -22.811  1.00  0.120          H  
ATOM   4940  HA  ILE A 308      48.887 -30.455 -20.638  1.00  0.120          H  
ATOM   4941  HB  ILE A 308      46.079 -31.564 -20.775  1.00  0.170          H  
ATOM   4942 1HG1 ILE A 308      47.200 -28.887 -19.880  1.00  0.170          H  
ATOM   4943 2HG1 ILE A 308      46.704 -29.212 -21.515  1.00  0.170          H  
ATOM   4944 1HG2 ILE A 308      45.945 -31.122 -18.316  1.00  0.170          H  
ATOM   4945 2HG2 ILE A 308      47.114 -32.393 -18.647  1.00  0.170          H  
ATOM   4946 3HG2 ILE A 308      47.665 -30.749 -18.292  1.00  0.170          H  
ATOM   4947 1HD1 ILE A 308      44.980 -28.005 -20.342  1.00  0.170          H  
ATOM   4948 2HD1 ILE A 308      44.412 -29.602 -20.760  1.00  0.170          H  
ATOM   4949 3HD1 ILE A 308      44.875 -29.252 -19.102  1.00  0.170          H  
ATOM   4950  N   GLY A 309      48.749 -33.642 -21.342  1.00  0.100          N  
ATOM   4951  CA  GLY A 309      49.301 -34.970 -21.054  1.00  0.100          C  
ATOM   4952  C   GLY A 309      50.750 -35.109 -21.555  1.00  0.110          C  
ATOM   4953  O   GLY A 309      51.360 -36.177 -21.458  1.00  0.120          O  
ATOM   4954  H   GLY A 309      48.307 -33.518 -22.261  1.00  0.120          H  
ATOM   4955 1HA  GLY A 309      49.258 -35.159 -19.982  1.00  0.120          H  
ATOM   4956 2HA  GLY A 309      48.676 -35.723 -21.530  1.00  0.120          H  
ATOM   4957  N   ASP A 310      51.293 -34.014 -22.094  1.00  0.100          N  
ATOM   4958  CA  ASP A 310      52.639 -33.896 -22.654  1.00  0.110          C  
ATOM   4959  C   ASP A 310      53.258 -32.663 -21.966  1.00  0.110          C  
ATOM   4960  O   ASP A 310      54.144 -32.773 -21.113  1.00  0.110          O  
ATOM   4961  CB  ASP A 310      52.569 -33.786 -24.189  1.00  0.150          C  
ATOM   4962  CG  ASP A 310      53.931 -33.780 -24.890  1.00  0.150          C  
ATOM   4963  OD1 ASP A 310      54.933 -33.875 -24.217  1.00  0.150          O  
ATOM   4964  OD2 ASP A 310      53.974 -33.694 -26.101  1.00  0.150          O  
ATOM   4965  H   ASP A 310      50.721 -33.171 -22.139  1.00  0.120          H  
ATOM   4966  HA  ASP A 310      53.225 -34.776 -22.389  1.00  0.130          H  
ATOM   4967 1HB  ASP A 310      51.996 -34.632 -24.572  1.00  0.180          H  
ATOM   4968 2HB  ASP A 310      52.021 -32.884 -24.472  1.00  0.180          H  
ATOM   4969  N   ALA A 311      52.804 -31.484 -22.368  1.00  0.110          N  
ATOM   4970  CA  ALA A 311      53.159 -30.204 -21.758  1.00  0.100          C  
ATOM   4971  C   ALA A 311      54.653 -29.951 -21.540  1.00  0.100          C  
ATOM   4972  O   ALA A 311      55.052 -29.475 -20.475  1.00  0.100          O  
ATOM   4973  CB  ALA A 311      52.438 -30.093 -20.424  1.00  0.140          C  
ATOM   4974  H   ALA A 311      52.067 -31.484 -23.068  1.00  0.130          H  
ATOM   4975  HA  ALA A 311      52.785 -29.428 -22.426  1.00  0.120          H  
ATOM   4976 1HB  ALA A 311      52.621 -29.129 -20.006  1.00  0.170          H  
ATOM   4977 2HB  ALA A 311      51.369 -30.219 -20.583  1.00  0.170          H  
ATOM   4978 3HB  ALA A 311      52.794 -30.860 -19.746  1.00  0.170          H  
ATOM   4979  N   LYS A 312      55.479 -30.174 -22.560  1.00  0.100          N  
ATOM   4980  CA  LYS A 312      56.929 -29.966 -22.441  1.00  0.100          C  
ATOM   4981  C   LYS A 312      57.293 -28.536 -22.043  1.00  0.100          C  
ATOM   4982  O   LYS A 312      58.308 -28.299 -21.386  1.00  0.100          O  
ATOM   4983  CB  LYS A 312      57.631 -30.324 -23.747  1.00  0.140          C  
ATOM   4984  CG  LYS A 312      57.678 -31.801 -24.029  1.00  0.140          C  
ATOM   4985  CD  LYS A 312      58.421 -32.108 -25.325  1.00  0.140          C  
ATOM   4986  CE  LYS A 312      58.504 -33.616 -25.578  1.00  0.140          C  
ATOM   4987  NZ  LYS A 312      57.160 -34.211 -25.886  1.00  0.140          N  
ATOM   4988  H   LYS A 312      55.090 -30.541 -23.420  1.00  0.120          H  
ATOM   4989  HA  LYS A 312      57.294 -30.631 -21.659  1.00  0.120          H  
ATOM   4990 1HB  LYS A 312      57.103 -29.862 -24.574  1.00  0.170          H  
ATOM   4991 2HB  LYS A 312      58.650 -29.935 -23.740  1.00  0.170          H  
ATOM   4992 1HG  LYS A 312      58.173 -32.307 -23.199  1.00  0.170          H  
ATOM   4993 2HG  LYS A 312      56.662 -32.172 -24.096  1.00  0.170          H  
ATOM   4994 1HD  LYS A 312      57.899 -31.640 -26.161  1.00  0.170          H  
ATOM   4995 2HD  LYS A 312      59.431 -31.701 -25.276  1.00  0.170          H  
ATOM   4996 1HE  LYS A 312      59.171 -33.801 -26.416  1.00  0.170          H  
ATOM   4997 2HE  LYS A 312      58.907 -34.103 -24.690  1.00  0.170          H  
ATOM   4998 1HZ  LYS A 312      57.247 -35.198 -26.042  1.00  0.170          H  
ATOM   4999 2HZ  LYS A 312      56.498 -34.063 -25.103  1.00  0.170          H  
ATOM   5000 3HZ  LYS A 312      56.766 -33.783 -26.711  1.00  0.170          H  
ATOM   5001  N   PHE A 313      56.457 -27.576 -22.425  1.00  0.100          N  
ATOM   5002  CA  PHE A 313      56.660 -26.164 -22.151  1.00  0.100          C  
ATOM   5003  C   PHE A 313      56.747 -25.847 -20.666  1.00  0.100          C  
ATOM   5004  O   PHE A 313      57.295 -24.816 -20.276  1.00  0.100          O  
ATOM   5005  CB  PHE A 313      55.540 -25.343 -22.799  1.00  0.140          C  
ATOM   5006  CG  PHE A 313      54.184 -25.429 -22.131  1.00  0.140          C  
ATOM   5007  CD1 PHE A 313      53.806 -24.510 -21.166  1.00  0.140          C  
ATOM   5008  CD2 PHE A 313      53.277 -26.422 -22.480  1.00  0.140          C  
ATOM   5009  CE1 PHE A 313      52.564 -24.578 -20.577  1.00  0.140          C  
ATOM   5010  CE2 PHE A 313      52.038 -26.489 -21.879  1.00  0.140          C  
ATOM   5011  CZ  PHE A 313      51.684 -25.566 -20.928  1.00  0.140          C  
ATOM   5012  H   PHE A 313      55.638 -27.816 -22.968  1.00  0.120          H  
ATOM   5013  HA  PHE A 313      57.608 -25.874 -22.595  1.00  0.120          H  
ATOM   5014 1HB  PHE A 313      55.833 -24.313 -22.819  1.00  0.170          H  
ATOM   5015 2HB  PHE A 313      55.418 -25.657 -23.841  1.00  0.170          H  
ATOM   5016  HD1 PHE A 313      54.502 -23.722 -20.880  1.00  0.170          H  
ATOM   5017  HD2 PHE A 313      53.539 -27.152 -23.252  1.00  0.170          H  
ATOM   5018  HE1 PHE A 313      52.282 -23.848 -19.823  1.00  0.170          H  
ATOM   5019  HE2 PHE A 313      51.339 -27.273 -22.170  1.00  0.170          H  
ATOM   5020  HZ  PHE A 313      50.706 -25.616 -20.456  1.00  0.170          H  
ATOM   5021  N   LEU A 314      56.248 -26.731 -19.810  1.00  0.090          N  
ATOM   5022  CA  LEU A 314      56.266 -26.457 -18.389  1.00  0.090          C  
ATOM   5023  C   LEU A 314      57.681 -26.561 -17.833  1.00  0.100          C  
ATOM   5024  O   LEU A 314      57.966 -26.047 -16.752  1.00  0.100          O  
ATOM   5025  CB  LEU A 314      55.321 -27.412 -17.655  1.00  0.130          C  
ATOM   5026  CG  LEU A 314      53.806 -27.286 -17.997  1.00  0.130          C  
ATOM   5027  CD1 LEU A 314      53.058 -28.389 -17.259  1.00  0.130          C  
ATOM   5028  CD2 LEU A 314      53.246 -25.907 -17.629  1.00  0.130          C  
ATOM   5029  H   LEU A 314      55.837 -27.607 -20.150  1.00  0.110          H  
ATOM   5030  HA  LEU A 314      55.936 -25.438 -18.233  1.00  0.110          H  
ATOM   5031 1HB  LEU A 314      55.614 -28.417 -17.913  1.00  0.150          H  
ATOM   5032 2HB  LEU A 314      55.449 -27.299 -16.585  1.00  0.150          H  
ATOM   5033  HG  LEU A 314      53.680 -27.430 -19.063  1.00  0.150          H  
ATOM   5034 1HD1 LEU A 314      51.998 -28.345 -17.505  1.00  0.150          H  
ATOM   5035 2HD1 LEU A 314      53.455 -29.363 -17.550  1.00  0.150          H  
ATOM   5036 3HD1 LEU A 314      53.181 -28.259 -16.199  1.00  0.150          H  
ATOM   5037 1HD2 LEU A 314      52.193 -25.872 -17.895  1.00  0.150          H  
ATOM   5038 2HD2 LEU A 314      53.349 -25.721 -16.599  1.00  0.150          H  
ATOM   5039 3HD2 LEU A 314      53.764 -25.145 -18.164  1.00  0.150          H  
ATOM   5040  N   HIS A 315      58.617 -27.125 -18.601  1.00  0.100          N  
ATOM   5041  CA  HIS A 315      59.984 -27.274 -18.119  1.00  0.100          C  
ATOM   5042  C   HIS A 315      60.734 -25.947 -18.217  1.00  0.100          C  
ATOM   5043  O   HIS A 315      61.847 -25.809 -17.711  1.00  0.100          O  
ATOM   5044  CB  HIS A 315      60.743 -28.344 -18.911  1.00  0.140          C  
ATOM   5045  CG  HIS A 315      60.261 -29.771 -18.705  1.00  0.140          C  
ATOM   5046  ND1 HIS A 315      60.367 -30.441 -17.489  1.00  0.140          N  
ATOM   5047  CD2 HIS A 315      59.709 -30.653 -19.570  1.00  0.140          C  
ATOM   5048  CE1 HIS A 315      59.894 -31.671 -17.632  1.00  0.140          C  
ATOM   5049  NE2 HIS A 315      59.490 -31.821 -18.883  1.00  0.140          N  
ATOM   5050  H   HIS A 315      58.372 -27.505 -19.522  1.00  0.120          H  
ATOM   5051  HA  HIS A 315      59.972 -27.575 -17.073  1.00  0.120          H  
ATOM   5052 1HB  HIS A 315      60.664 -28.115 -19.977  1.00  0.170          H  
ATOM   5053 2HB  HIS A 315      61.799 -28.302 -18.650  1.00  0.170          H  
ATOM   5054  HD2 HIS A 315      59.490 -30.472 -20.620  1.00  0.170          H  
ATOM   5055  HE1 HIS A 315      59.849 -32.430 -16.849  1.00  0.170          H  
ATOM   5056  HE2 HIS A 315      59.088 -32.659 -19.280  1.00  0.170          H  
ATOM   5057  N   PHE A 316      60.107 -24.958 -18.857  1.00  0.100          N  
ATOM   5058  CA  PHE A 316      60.656 -23.625 -19.029  1.00  0.100          C  
ATOM   5059  C   PHE A 316      60.041 -22.660 -18.027  1.00  0.100          C  
ATOM   5060  O   PHE A 316      60.324 -21.463 -18.046  1.00  0.110          O  
ATOM   5061  CB  PHE A 316      60.340 -23.119 -20.438  1.00  0.140          C  
ATOM   5062  CG  PHE A 316      61.076 -23.803 -21.543  1.00  0.140          C  
ATOM   5063  CD1 PHE A 316      60.750 -25.093 -21.962  1.00  0.140          C  
ATOM   5064  CD2 PHE A 316      62.086 -23.123 -22.211  1.00  0.140          C  
ATOM   5065  CE1 PHE A 316      61.442 -25.680 -22.991  1.00  0.140          C  
ATOM   5066  CE2 PHE A 316      62.765 -23.712 -23.250  1.00  0.140          C  
ATOM   5067  CZ  PHE A 316      62.445 -24.992 -23.637  1.00  0.140          C  
ATOM   5068  H   PHE A 316      59.176 -25.122 -19.253  1.00  0.120          H  
ATOM   5069  HA  PHE A 316      61.735 -23.661 -18.875  1.00  0.120          H  
ATOM   5070 1HB  PHE A 316      59.271 -23.233 -20.621  1.00  0.170          H  
ATOM   5071 2HB  PHE A 316      60.566 -22.054 -20.491  1.00  0.170          H  
ATOM   5072  HD1 PHE A 316      59.952 -25.643 -21.464  1.00  0.170          H  
ATOM   5073  HD2 PHE A 316      62.339 -22.101 -21.901  1.00  0.170          H  
ATOM   5074  HE1 PHE A 316      61.196 -26.693 -23.300  1.00  0.170          H  
ATOM   5075  HE2 PHE A 316      63.557 -23.170 -23.763  1.00  0.170          H  
ATOM   5076  HZ  PHE A 316      62.985 -25.462 -24.455  1.00  0.170          H  
ATOM   5077  N   LEU A 317      59.191 -23.169 -17.131  1.00  0.100          N  
ATOM   5078  CA  LEU A 317      58.465 -22.307 -16.213  1.00  0.100          C  
ATOM   5079  C   LEU A 317      58.642 -22.579 -14.696  1.00  0.100          C  
ATOM   5080  O   LEU A 317      57.671 -22.484 -13.936  1.00  0.100          O  
ATOM   5081  CB  LEU A 317      56.987 -22.390 -16.633  1.00  0.140          C  
ATOM   5082  CG  LEU A 317      56.664 -21.898 -18.094  1.00  0.140          C  
ATOM   5083  CD1 LEU A 317      55.241 -22.229 -18.452  1.00  0.140          C  
ATOM   5084  CD2 LEU A 317      56.871 -20.417 -18.182  1.00  0.140          C  
ATOM   5085  H   LEU A 317      58.995 -24.175 -17.105  1.00  0.120          H  
ATOM   5086  HA  LEU A 317      58.808 -21.291 -16.373  1.00  0.120          H  
ATOM   5087 1HB  LEU A 317      56.671 -23.429 -16.564  1.00  0.170          H  
ATOM   5088 2HB  LEU A 317      56.401 -21.815 -15.972  1.00  0.170          H  
ATOM   5089  HG  LEU A 317      57.305 -22.410 -18.812  1.00  0.170          H  
ATOM   5090 1HD1 LEU A 317      55.045 -21.888 -19.468  1.00  0.170          H  
ATOM   5091 2HD1 LEU A 317      55.096 -23.292 -18.398  1.00  0.170          H  
ATOM   5092 3HD1 LEU A 317      54.573 -21.734 -17.770  1.00  0.170          H  
ATOM   5093 1HD2 LEU A 317      56.633 -20.086 -19.172  1.00  0.170          H  
ATOM   5094 2HD2 LEU A 317      56.224 -19.940 -17.468  1.00  0.170          H  
ATOM   5095 3HD2 LEU A 317      57.898 -20.148 -17.968  1.00  0.170          H  
ATOM   5096  N   PRO A 318      59.877 -22.785 -14.185  1.00  0.100          N  
ATOM   5097  CA  PRO A 318      60.170 -23.113 -12.800  1.00  0.100          C  
ATOM   5098  C   PRO A 318      59.710 -22.059 -11.798  1.00  0.100          C  
ATOM   5099  O   PRO A 318      59.489 -22.390 -10.631  1.00  0.110          O  
ATOM   5100  CB  PRO A 318      61.700 -23.228 -12.792  1.00  0.150          C  
ATOM   5101  CG  PRO A 318      62.161 -22.409 -13.973  1.00  0.150          C  
ATOM   5102  CD  PRO A 318      61.091 -22.595 -15.006  1.00  0.150          C  
ATOM   5103  HA  PRO A 318      59.714 -24.088 -12.565  1.00  0.120          H  
ATOM   5104 1HB  PRO A 318      62.095 -22.858 -11.833  1.00  0.180          H  
ATOM   5105 2HB  PRO A 318      61.989 -24.288 -12.868  1.00  0.180          H  
ATOM   5106 1HG  PRO A 318      62.299 -21.354 -13.686  1.00  0.180          H  
ATOM   5107 2HG  PRO A 318      63.142 -22.771 -14.323  1.00  0.180          H  
ATOM   5108 1HD  PRO A 318      61.034 -21.684 -15.616  1.00  0.180          H  
ATOM   5109 2HD  PRO A 318      61.319 -23.501 -15.595  1.00  0.180          H  
ATOM   5110  N   ASN A 319      59.508 -20.799 -12.230  1.00  0.110          N  
ATOM   5111  CA  ASN A 319      59.079 -19.835 -11.240  1.00  0.110          C  
ATOM   5112  C   ASN A 319      57.728 -19.256 -11.611  1.00  0.100          C  
ATOM   5113  O   ASN A 319      57.410 -18.116 -11.267  1.00  0.100          O  
ATOM   5114  CB  ASN A 319      60.101 -18.720 -11.095  1.00  0.150          C  
ATOM   5115  CG  ASN A 319      59.952 -17.906  -9.801  1.00  0.150          C  
ATOM   5116  OD1 ASN A 319      59.658 -18.423  -8.706  1.00  0.150          O  
ATOM   5117  ND2 ASN A 319      60.160 -16.614  -9.922  1.00  0.150          N  
ATOM   5118  H   ASN A 319      59.669 -20.482 -13.178  1.00  0.130          H  
ATOM   5119  HA  ASN A 319      58.995 -20.325 -10.292  1.00  0.130          H  
ATOM   5120 1HB  ASN A 319      61.104 -19.148 -11.126  1.00  0.180          H  
ATOM   5121 2HB  ASN A 319      60.014 -18.041 -11.947  1.00  0.180          H  
ATOM   5122 1HD2 ASN A 319      60.081 -16.016  -9.124  1.00  0.180          H  
ATOM   5123 2HD2 ASN A 319      60.390 -16.228 -10.817  1.00  0.180          H  
ATOM   5124  N   LEU A 320      56.883 -20.127 -12.156  1.00  0.100          N  
ATOM   5125  CA  LEU A 320      55.510 -19.802 -12.453  1.00  0.100          C  
ATOM   5126  C   LEU A 320      54.772 -19.921 -11.135  1.00  0.100          C  
ATOM   5127  O   LEU A 320      54.997 -20.871 -10.397  1.00  0.100          O  
ATOM   5128  CB  LEU A 320      54.955 -20.802 -13.473  1.00  0.140          C  
ATOM   5129  CG  LEU A 320      53.575 -20.535 -14.093  1.00  0.140          C  
ATOM   5130  CD1 LEU A 320      53.651 -19.309 -15.017  1.00  0.140          C  
ATOM   5131  CD2 LEU A 320      53.134 -21.761 -14.871  1.00  0.140          C  
ATOM   5132  H   LEU A 320      57.231 -21.044 -12.446  1.00  0.120          H  
ATOM   5133  HA  LEU A 320      55.447 -18.783 -12.817  1.00  0.120          H  
ATOM   5134 1HB  LEU A 320      55.654 -20.822 -14.268  1.00  0.170          H  
ATOM   5135 2HB  LEU A 320      54.937 -21.789 -13.011  1.00  0.170          H  
ATOM   5136  HG  LEU A 320      52.850 -20.316 -13.305  1.00  0.170          H  
ATOM   5137 1HD1 LEU A 320      52.679 -19.125 -15.433  1.00  0.170          H  
ATOM   5138 2HD1 LEU A 320      53.966 -18.450 -14.477  1.00  0.170          H  
ATOM   5139 3HD1 LEU A 320      54.361 -19.499 -15.817  1.00  0.170          H  
ATOM   5140 1HD2 LEU A 320      52.166 -21.559 -15.310  1.00  0.170          H  
ATOM   5141 2HD2 LEU A 320      53.845 -21.977 -15.650  1.00  0.170          H  
ATOM   5142 3HD2 LEU A 320      53.070 -22.616 -14.199  1.00  0.170          H  
ATOM   5143  N   ILE A 321      53.901 -18.978 -10.836  1.00  0.100          N  
ATOM   5144  CA  ILE A 321      53.100 -18.960  -9.628  1.00  0.110          C  
ATOM   5145  C   ILE A 321      51.712 -19.516  -9.909  1.00  0.110          C  
ATOM   5146  O   ILE A 321      51.191 -20.319  -9.126  1.00  0.110          O  
ATOM   5147  CB  ILE A 321      53.026 -17.528  -9.052  1.00  0.150          C  
ATOM   5148  CG1 ILE A 321      54.472 -17.097  -8.648  1.00  0.150          C  
ATOM   5149  CG2 ILE A 321      52.051 -17.475  -7.857  1.00  0.150          C  
ATOM   5150  CD1 ILE A 321      54.637 -15.639  -8.278  1.00  0.150          C  
ATOM   5151  H   ILE A 321      53.761 -18.225 -11.491  1.00  0.120          H  
ATOM   5152  HA  ILE A 321      53.581 -19.597  -8.885  1.00  0.130          H  
ATOM   5153  HB  ILE A 321      52.685 -16.843  -9.829  1.00  0.180          H  
ATOM   5154 1HG1 ILE A 321      54.793 -17.711  -7.805  1.00  0.180          H  
ATOM   5155 2HG1 ILE A 321      55.140 -17.300  -9.491  1.00  0.180          H  
ATOM   5156 1HG2 ILE A 321      52.000 -16.471  -7.453  1.00  0.180          H  
ATOM   5157 2HG2 ILE A 321      51.050 -17.774  -8.169  1.00  0.180          H  
ATOM   5158 3HG2 ILE A 321      52.410 -18.155  -7.101  1.00  0.180          H  
ATOM   5159 1HD1 ILE A 321      55.683 -15.453  -8.030  1.00  0.180          H  
ATOM   5160 2HD1 ILE A 321      54.354 -15.013  -9.109  1.00  0.180          H  
ATOM   5161 3HD1 ILE A 321      54.022 -15.392  -7.422  1.00  0.180          H  
ATOM   5162  N   GLN A 322      51.089 -19.056 -10.995  1.00  0.110          N  
ATOM   5163  CA  GLN A 322      49.752 -19.519 -11.344  1.00  0.110          C  
ATOM   5164  C   GLN A 322      49.641 -20.039 -12.767  1.00  0.110          C  
ATOM   5165  O   GLN A 322      50.083 -19.393 -13.724  1.00  0.120          O  
ATOM   5166  CB  GLN A 322      48.706 -18.429 -11.126  1.00  0.150          C  
ATOM   5167  CG  GLN A 322      47.294 -18.870 -11.530  1.00  0.150          C  
ATOM   5168  CD  GLN A 322      46.245 -17.904 -11.137  1.00  0.150          C  
ATOM   5169  OE1 GLN A 322      45.844 -17.856  -9.976  1.00  0.150          O  
ATOM   5170  NE2 GLN A 322      45.785 -17.108 -12.090  1.00  0.150          N  
ATOM   5171  H   GLN A 322      51.575 -18.382 -11.591  1.00  0.130          H  
ATOM   5172  HA  GLN A 322      49.501 -20.345 -10.685  1.00  0.130          H  
ATOM   5173 1HB  GLN A 322      48.687 -18.146 -10.075  1.00  0.180          H  
ATOM   5174 2HB  GLN A 322      48.972 -17.544 -11.702  1.00  0.180          H  
ATOM   5175 1HG  GLN A 322      47.253 -18.957 -12.618  1.00  0.180          H  
ATOM   5176 2HG  GLN A 322      47.067 -19.834 -11.077  1.00  0.180          H  
ATOM   5177 1HE2 GLN A 322      45.085 -16.420 -11.887  1.00  0.180          H  
ATOM   5178 2HE2 GLN A 322      46.142 -17.174 -13.028  1.00  0.180          H  
ATOM   5179  N   LEU A 323      49.025 -21.213 -12.889  1.00  0.100          N  
ATOM   5180  CA  LEU A 323      48.793 -21.849 -14.179  1.00  0.100          C  
ATOM   5181  C   LEU A 323      47.330 -22.219 -14.352  1.00  0.100          C  
ATOM   5182  O   LEU A 323      46.798 -23.052 -13.606  1.00  0.110          O  
ATOM   5183  CB  LEU A 323      49.671 -23.100 -14.297  1.00  0.140          C  
ATOM   5184  CG  LEU A 323      49.533 -23.987 -15.561  1.00  0.140          C  
ATOM   5185  CD1 LEU A 323      49.884 -23.203 -16.866  1.00  0.140          C  
ATOM   5186  CD2 LEU A 323      50.504 -25.144 -15.389  1.00  0.140          C  
ATOM   5187  H   LEU A 323      48.704 -21.680 -12.032  1.00  0.120          H  
ATOM   5188  HA  LEU A 323      49.063 -21.143 -14.963  1.00  0.120          H  
ATOM   5189 1HB  LEU A 323      50.684 -22.815 -14.186  1.00  0.170          H  
ATOM   5190 2HB  LEU A 323      49.423 -23.741 -13.451  1.00  0.170          H  
ATOM   5191  HG  LEU A 323      48.511 -24.361 -15.639  1.00  0.170          H  
ATOM   5192 1HD1 LEU A 323      49.796 -23.869 -17.723  1.00  0.170          H  
ATOM   5193 2HD1 LEU A 323      49.200 -22.360 -17.003  1.00  0.170          H  
ATOM   5194 3HD1 LEU A 323      50.898 -22.834 -16.806  1.00  0.170          H  
ATOM   5195 1HD2 LEU A 323      50.446 -25.814 -16.238  1.00  0.170          H  
ATOM   5196 2HD2 LEU A 323      51.509 -24.745 -15.310  1.00  0.170          H  
ATOM   5197 3HD2 LEU A 323      50.265 -25.687 -14.485  1.00  0.170          H  
ATOM   5198  N   ASP A 324      46.690 -21.626 -15.357  1.00  0.110          N  
ATOM   5199  CA  ASP A 324      45.275 -21.886 -15.589  1.00  0.110          C  
ATOM   5200  C   ASP A 324      45.055 -22.544 -16.952  1.00  0.090          C  
ATOM   5201  O   ASP A 324      45.333 -21.974 -18.006  1.00  0.130          O  
ATOM   5202  CB  ASP A 324      44.436 -20.619 -15.404  1.00  0.150          C  
ATOM   5203  CG  ASP A 324      42.928 -20.899 -15.441  1.00  0.150          C  
ATOM   5204  OD1 ASP A 324      42.518 -21.922 -16.006  1.00  0.150          O  
ATOM   5205  OD2 ASP A 324      42.203 -20.138 -14.828  1.00  0.150          O  
ATOM   5206  H   ASP A 324      47.200 -20.957 -15.948  1.00  0.130          H  
ATOM   5207  HA  ASP A 324      44.934 -22.599 -14.841  1.00  0.130          H  
ATOM   5208 1HB  ASP A 324      44.684 -20.157 -14.447  1.00  0.180          H  
ATOM   5209 2HB  ASP A 324      44.675 -19.900 -16.189  1.00  0.180          H  
ATOM   5210  N   LEU A 325      44.676 -23.807 -16.901  1.00  0.080          N  
ATOM   5211  CA  LEU A 325      44.463 -24.682 -18.046  1.00  0.080          C  
ATOM   5212  C   LEU A 325      43.028 -25.198 -18.110  1.00  0.090          C  
ATOM   5213  O   LEU A 325      42.765 -26.279 -18.650  1.00  0.100          O  
ATOM   5214  CB  LEU A 325      45.450 -25.843 -17.937  1.00  0.110          C  
ATOM   5215  CG  LEU A 325      46.922 -25.512 -18.165  1.00  0.110          C  
ATOM   5216  CD1 LEU A 325      47.781 -26.636 -17.629  1.00  0.110          C  
ATOM   5217  CD2 LEU A 325      47.165 -25.385 -19.678  1.00  0.110          C  
ATOM   5218  H   LEU A 325      44.467 -24.192 -15.977  1.00  0.100          H  
ATOM   5219  HA  LEU A 325      44.651 -24.112 -18.952  1.00  0.100          H  
ATOM   5220 1HB  LEU A 325      45.375 -26.217 -16.933  1.00  0.130          H  
ATOM   5221 2HB  LEU A 325      45.157 -26.615 -18.610  1.00  0.130          H  
ATOM   5222  HG  LEU A 325      47.178 -24.578 -17.666  1.00  0.130          H  
ATOM   5223 1HD1 LEU A 325      48.828 -26.412 -17.809  1.00  0.130          H  
ATOM   5224 2HD1 LEU A 325      47.609 -26.738 -16.556  1.00  0.130          H  
ATOM   5225 3HD1 LEU A 325      47.522 -27.555 -18.121  1.00  0.130          H  
ATOM   5226 1HD2 LEU A 325      48.209 -25.155 -19.860  1.00  0.130          H  
ATOM   5227 2HD2 LEU A 325      46.913 -26.321 -20.170  1.00  0.130          H  
ATOM   5228 3HD2 LEU A 325      46.550 -24.611 -20.086  1.00  0.130          H  
ATOM   5229  N   SER A 326      42.112 -24.438 -17.522  1.00  0.090          N  
ATOM   5230  CA  SER A 326      40.714 -24.830 -17.484  1.00  0.100          C  
ATOM   5231  C   SER A 326      39.978 -24.786 -18.836  1.00  0.100          C  
ATOM   5232  O   SER A 326      40.350 -24.059 -19.759  1.00  0.100          O  
ATOM   5233  CB  SER A 326      40.015 -23.932 -16.482  1.00  0.140          C  
ATOM   5234  OG  SER A 326      40.021 -22.628 -16.917  1.00  0.140          O  
ATOM   5235  H   SER A 326      42.397 -23.561 -17.061  1.00  0.110          H  
ATOM   5236  HA  SER A 326      40.689 -25.852 -17.120  1.00  0.120          H  
ATOM   5237 1HB  SER A 326      39.005 -24.240 -16.353  1.00  0.160          H  
ATOM   5238 2HB  SER A 326      40.509 -23.999 -15.515  1.00  0.160          H  
ATOM   5239  HG  SER A 326      40.883 -22.259 -16.620  1.00  0.160          H  
ATOM   5240  N   PHE A 327      38.903 -25.571 -18.933  1.00  0.110          N  
ATOM   5241  CA  PHE A 327      38.005 -25.669 -20.082  1.00  0.110          C  
ATOM   5242  C   PHE A 327      38.694 -25.941 -21.417  1.00  0.120          C  
ATOM   5243  O   PHE A 327      38.316 -25.379 -22.439  1.00  0.140          O  
ATOM   5244  CB  PHE A 327      37.112 -24.438 -20.134  1.00  0.150          C  
ATOM   5245  CG  PHE A 327      36.293 -24.367 -18.895  1.00  0.150          C  
ATOM   5246  CD1 PHE A 327      36.668 -23.578 -17.839  1.00  0.150          C  
ATOM   5247  CD2 PHE A 327      35.153 -25.136 -18.769  1.00  0.150          C  
ATOM   5248  CE1 PHE A 327      35.928 -23.578 -16.686  1.00  0.150          C  
ATOM   5249  CE2 PHE A 327      34.413 -25.124 -17.618  1.00  0.150          C  
ATOM   5250  CZ  PHE A 327      34.806 -24.345 -16.575  1.00  0.150          C  
ATOM   5251  H   PHE A 327      38.679 -26.108 -18.104  1.00  0.130          H  
ATOM   5252  HA  PHE A 327      37.345 -26.514 -19.892  1.00  0.130          H  
ATOM   5253 1HB  PHE A 327      37.713 -23.535 -20.216  1.00  0.180          H  
ATOM   5254 2HB  PHE A 327      36.448 -24.493 -20.994  1.00  0.180          H  
ATOM   5255  HD1 PHE A 327      37.573 -22.964 -17.917  1.00  0.180          H  
ATOM   5256  HD2 PHE A 327      34.850 -25.762 -19.586  1.00  0.180          H  
ATOM   5257  HE1 PHE A 327      36.238 -22.980 -15.858  1.00  0.180          H  
ATOM   5258  HE2 PHE A 327      33.517 -25.742 -17.529  1.00  0.180          H  
ATOM   5259  HZ  PHE A 327      34.228 -24.342 -15.653  1.00  0.180          H  
ATOM   5260  N   ASN A 328      39.686 -26.830 -21.408  1.00  0.120          N  
ATOM   5261  CA  ASN A 328      40.430 -27.195 -22.611  1.00  0.140          C  
ATOM   5262  C   ASN A 328      40.001 -28.548 -23.208  1.00  0.170          C  
ATOM   5263  O   ASN A 328      40.721 -29.143 -24.025  1.00  0.210          O  
ATOM   5264  CB  ASN A 328      41.918 -27.162 -22.306  1.00  0.190          C  
ATOM   5265  CG  ASN A 328      42.435 -25.740 -22.081  1.00  0.190          C  
ATOM   5266  OD1 ASN A 328      41.876 -24.772 -22.573  1.00  0.190          O  
ATOM   5267  ND2 ASN A 328      43.523 -25.591 -21.410  1.00  0.190          N  
ATOM   5268  H   ASN A 328      39.945 -27.251 -20.524  1.00  0.140          H  
ATOM   5269  HA  ASN A 328      40.223 -26.443 -23.365  1.00  0.170          H  
ATOM   5270 1HB  ASN A 328      42.118 -27.749 -21.408  1.00  0.230          H  
ATOM   5271 2HB  ASN A 328      42.458 -27.613 -23.105  1.00  0.230          H  
ATOM   5272 1HD2 ASN A 328      43.896 -24.644 -21.320  1.00  0.230          H  
ATOM   5273 2HD2 ASN A 328      43.993 -26.389 -21.029  1.00  0.230          H  
ATOM   5274  N   PHE A 329      38.843 -29.042 -22.758  1.00  0.180          N  
ATOM   5275  CA  PHE A 329      38.290 -30.348 -23.126  1.00  0.250          C  
ATOM   5276  C   PHE A 329      37.909 -30.517 -24.591  1.00  0.110          C  
ATOM   5277  O   PHE A 329      37.510 -29.575 -25.290  1.00  0.160          O  
ATOM   5278  CB  PHE A 329      37.067 -30.671 -22.244  1.00  0.320          C  
ATOM   5279  CG  PHE A 329      35.820 -29.804 -22.426  1.00  0.320          C  
ATOM   5280  CD1 PHE A 329      34.812 -30.171 -23.315  1.00  0.320          C  
ATOM   5281  CD2 PHE A 329      35.650 -28.632 -21.704  1.00  0.320          C  
ATOM   5282  CE1 PHE A 329      33.680 -29.399 -23.467  1.00  0.320          C  
ATOM   5283  CE2 PHE A 329      34.520 -27.860 -21.862  1.00  0.320          C  
ATOM   5284  CZ  PHE A 329      33.536 -28.245 -22.741  1.00  0.320          C  
ATOM   5285  H   PHE A 329      38.318 -28.472 -22.114  1.00  0.220          H  
ATOM   5286  HA  PHE A 329      39.044 -31.099 -22.899  1.00  0.300          H  
ATOM   5287 1HB  PHE A 329      36.775 -31.711 -22.409  1.00  0.390          H  
ATOM   5288 2HB  PHE A 329      37.363 -30.605 -21.204  1.00  0.390          H  
ATOM   5289  HD1 PHE A 329      34.920 -31.084 -23.884  1.00  0.390          H  
ATOM   5290  HD2 PHE A 329      36.413 -28.328 -21.005  1.00  0.390          H  
ATOM   5291  HE1 PHE A 329      32.899 -29.707 -24.164  1.00  0.390          H  
ATOM   5292  HE2 PHE A 329      34.399 -26.952 -21.296  1.00  0.390          H  
ATOM   5293  HZ  PHE A 329      32.647 -27.636 -22.855  1.00  0.390          H  
ATOM   5294  N   GLU A 330      38.002 -31.765 -25.055  1.00  0.150          N  
ATOM   5295  CA  GLU A 330      37.589 -32.113 -26.406  1.00  0.180          C  
ATOM   5296  C   GLU A 330      36.072 -32.142 -26.448  1.00  0.200          C  
ATOM   5297  O   GLU A 330      35.423 -32.635 -25.518  1.00  0.270          O  
ATOM   5298  CB  GLU A 330      38.164 -33.463 -26.830  1.00  0.240          C  
ATOM   5299  CG  GLU A 330      39.671 -33.522 -26.967  1.00  0.240          C  
ATOM   5300  CD  GLU A 330      40.137 -34.844 -27.531  1.00  0.240          C  
ATOM   5301  OE1 GLU A 330      39.748 -35.149 -28.635  1.00  0.240          O  
ATOM   5302  OE2 GLU A 330      40.886 -35.546 -26.878  1.00  0.240          O  
ATOM   5303  H   GLU A 330      38.350 -32.490 -24.444  1.00  0.180          H  
ATOM   5304  HA  GLU A 330      37.939 -31.343 -27.095  1.00  0.220          H  
ATOM   5305 1HB  GLU A 330      37.920 -34.195 -26.088  1.00  0.290          H  
ATOM   5306 2HB  GLU A 330      37.712 -33.777 -27.771  1.00  0.290          H  
ATOM   5307 1HG  GLU A 330      40.001 -32.717 -27.622  1.00  0.290          H  
ATOM   5308 2HG  GLU A 330      40.122 -33.366 -25.988  1.00  0.290          H  
ATOM   5309  N   LEU A 331      35.493 -31.650 -27.523  1.00  0.200          N  
ATOM   5310  CA  LEU A 331      34.052 -31.610 -27.543  1.00  0.220          C  
ATOM   5311  C   LEU A 331      33.503 -32.993 -27.819  1.00  0.220          C  
ATOM   5312  O   LEU A 331      34.038 -33.728 -28.644  1.00  0.190          O  
ATOM   5313  CB  LEU A 331      33.588 -30.597 -28.591  1.00  0.300          C  
ATOM   5314  CG  LEU A 331      34.117 -29.120 -28.385  1.00  0.300          C  
ATOM   5315  CD1 LEU A 331      33.557 -28.240 -29.485  1.00  0.300          C  
ATOM   5316  CD2 LEU A 331      33.768 -28.603 -27.006  1.00  0.300          C  
ATOM   5317  H   LEU A 331      36.043 -31.286 -28.287  1.00  0.240          H  
ATOM   5318  HA  LEU A 331      33.688 -31.314 -26.563  1.00  0.260          H  
ATOM   5319 1HB  LEU A 331      33.913 -30.939 -29.572  1.00  0.360          H  
ATOM   5320 2HB  LEU A 331      32.498 -30.565 -28.584  1.00  0.360          H  
ATOM   5321  HG  LEU A 331      35.200 -29.107 -28.490  1.00  0.360          H  
ATOM   5322 1HD1 LEU A 331      33.940 -27.226 -29.369  1.00  0.360          H  
ATOM   5323 2HD1 LEU A 331      33.858 -28.631 -30.456  1.00  0.360          H  
ATOM   5324 3HD1 LEU A 331      32.472 -28.225 -29.423  1.00  0.360          H  
ATOM   5325 1HD2 LEU A 331      34.141 -27.588 -26.898  1.00  0.360          H  
ATOM   5326 2HD2 LEU A 331      32.703 -28.612 -26.885  1.00  0.360          H  
ATOM   5327 3HD2 LEU A 331      34.226 -29.220 -26.249  1.00  0.360          H  
ATOM   5328  N   GLN A 332      32.414 -33.327 -27.121  1.00  0.290          N  
ATOM   5329  CA  GLN A 332      31.721 -34.617 -27.214  1.00  0.350          C  
ATOM   5330  C   GLN A 332      32.561 -35.791 -26.698  1.00  0.310          C  
ATOM   5331  O   GLN A 332      32.255 -36.949 -26.987  1.00  0.420          O  
ATOM   5332  CB  GLN A 332      31.277 -34.905 -28.656  1.00  0.470          C  
ATOM   5333  CG  GLN A 332      30.351 -33.861 -29.241  1.00  0.470          C  
ATOM   5334  CD  GLN A 332      29.023 -33.839 -28.532  1.00  0.470          C  
ATOM   5335  OE1 GLN A 332      28.299 -34.836 -28.518  1.00  0.470          O  
ATOM   5336  NE2 GLN A 332      28.691 -32.711 -27.924  1.00  0.470          N  
ATOM   5337  H   GLN A 332      32.056 -32.647 -26.464  1.00  0.350          H  
ATOM   5338  HA  GLN A 332      30.830 -34.564 -26.589  1.00  0.420          H  
ATOM   5339 1HB  GLN A 332      32.133 -35.021 -29.311  1.00  0.560          H  
ATOM   5340 2HB  GLN A 332      30.739 -35.852 -28.675  1.00  0.560          H  
ATOM   5341 1HG  GLN A 332      30.810 -32.880 -29.152  1.00  0.560          H  
ATOM   5342 2HG  GLN A 332      30.176 -34.097 -30.289  1.00  0.560          H  
ATOM   5343 1HE2 GLN A 332      27.819 -32.646 -27.435  1.00  0.560          H  
ATOM   5344 2HE2 GLN A 332      29.299 -31.923 -27.949  1.00  0.560          H  
ATOM   5345  N   VAL A 333      33.577 -35.501 -25.886  1.00  0.310          N  
ATOM   5346  CA  VAL A 333      34.420 -36.524 -25.292  1.00  0.260          C  
ATOM   5347  C   VAL A 333      34.349 -36.491 -23.775  1.00  0.360          C  
ATOM   5348  O   VAL A 333      34.451 -35.432 -23.169  1.00  0.790          O  
ATOM   5349  CB  VAL A 333      35.881 -36.309 -25.720  1.00  0.380          C  
ATOM   5350  CG1 VAL A 333      36.825 -37.340 -25.063  1.00  0.380          C  
ATOM   5351  CG2 VAL A 333      35.976 -36.392 -27.238  1.00  0.380          C  
ATOM   5352  H   VAL A 333      33.815 -34.521 -25.700  1.00  0.370          H  
ATOM   5353  HA  VAL A 333      34.083 -37.500 -25.637  1.00  0.310          H  
ATOM   5354  HB  VAL A 333      36.190 -35.330 -25.389  1.00  0.460          H  
ATOM   5355 1HG1 VAL A 333      37.849 -37.138 -25.386  1.00  0.460          H  
ATOM   5356 2HG1 VAL A 333      36.777 -37.266 -23.979  1.00  0.460          H  
ATOM   5357 3HG1 VAL A 333      36.540 -38.346 -25.370  1.00  0.460          H  
ATOM   5358 1HG2 VAL A 333      37.006 -36.217 -27.552  1.00  0.460          H  
ATOM   5359 2HG2 VAL A 333      35.658 -37.377 -27.568  1.00  0.460          H  
ATOM   5360 3HG2 VAL A 333      35.337 -35.640 -27.688  1.00  0.460          H  
ATOM   5361  N   TYR A 334      34.150 -37.645 -23.159  1.00  0.230          N  
ATOM   5362  CA  TYR A 334      34.145 -37.736 -21.704  1.00  0.220          C  
ATOM   5363  C   TYR A 334      35.256 -38.711 -21.350  1.00  0.160          C  
ATOM   5364  O   TYR A 334      35.142 -39.905 -21.635  1.00  0.240          O  
ATOM   5365  CB  TYR A 334      32.762 -38.187 -21.221  1.00  0.310          C  
ATOM   5366  CG  TYR A 334      32.475 -38.189 -19.703  1.00  0.310          C  
ATOM   5367  CD1 TYR A 334      33.195 -37.418 -18.784  1.00  0.310          C  
ATOM   5368  CD2 TYR A 334      31.419 -38.951 -19.257  1.00  0.310          C  
ATOM   5369  CE1 TYR A 334      32.839 -37.423 -17.447  1.00  0.310          C  
ATOM   5370  CE2 TYR A 334      31.082 -38.962 -17.935  1.00  0.310          C  
ATOM   5371  CZ  TYR A 334      31.777 -38.203 -17.032  1.00  0.310          C  
ATOM   5372  OH  TYR A 334      31.412 -38.262 -15.714  1.00  0.310          O  
ATOM   5373  H   TYR A 334      34.036 -38.483 -23.712  1.00  0.280          H  
ATOM   5374  HA  TYR A 334      34.393 -36.765 -21.279  1.00  0.260          H  
ATOM   5375 1HB  TYR A 334      32.011 -37.552 -21.693  1.00  0.370          H  
ATOM   5376 2HB  TYR A 334      32.586 -39.198 -21.584  1.00  0.370          H  
ATOM   5377  HD1 TYR A 334      34.018 -36.821 -19.094  1.00  0.370          H  
ATOM   5378  HD2 TYR A 334      30.847 -39.550 -19.965  1.00  0.370          H  
ATOM   5379  HE1 TYR A 334      33.390 -36.821 -16.724  1.00  0.370          H  
ATOM   5380  HE2 TYR A 334      30.249 -39.575 -17.595  1.00  0.370          H  
ATOM   5381  HH  TYR A 334      31.795 -37.510 -15.208  1.00  0.370          H  
ATOM   5382  N   ARG A 335      36.374 -38.212 -20.815  1.00  0.200          N  
ATOM   5383  CA  ARG A 335      37.500 -39.097 -20.598  1.00  0.150          C  
ATOM   5384  C   ARG A 335      37.286 -39.982 -19.391  1.00  0.150          C  
ATOM   5385  O   ARG A 335      36.599 -39.601 -18.445  1.00  0.160          O  
ATOM   5386  CB  ARG A 335      38.795 -38.301 -20.466  1.00  0.230          C  
ATOM   5387  CG  ARG A 335      39.251 -37.625 -21.773  1.00  0.230          C  
ATOM   5388  CD  ARG A 335      40.545 -36.890 -21.628  1.00  0.230          C  
ATOM   5389  NE  ARG A 335      40.992 -36.344 -22.911  1.00  0.230          N  
ATOM   5390  CZ  ARG A 335      42.132 -35.637 -23.135  1.00  0.230          C  
ATOM   5391  NH1 ARG A 335      43.002 -35.358 -22.168  1.00  0.230          N  
ATOM   5392  NH2 ARG A 335      42.386 -35.210 -24.359  1.00  0.230          N  
ATOM   5393  H   ARG A 335      36.455 -37.230 -20.529  1.00  0.240          H  
ATOM   5394  HA  ARG A 335      37.601 -39.740 -21.473  1.00  0.180          H  
ATOM   5395 1HB  ARG A 335      38.661 -37.514 -19.722  1.00  0.280          H  
ATOM   5396 2HB  ARG A 335      39.598 -38.949 -20.113  1.00  0.280          H  
ATOM   5397 1HG  ARG A 335      39.369 -38.377 -22.551  1.00  0.280          H  
ATOM   5398 2HG  ARG A 335      38.493 -36.905 -22.081  1.00  0.280          H  
ATOM   5399 1HD  ARG A 335      40.395 -36.059 -20.943  1.00  0.280          H  
ATOM   5400 2HD  ARG A 335      41.316 -37.557 -21.240  1.00  0.280          H  
ATOM   5401  HE  ARG A 335      40.390 -36.512 -23.712  1.00  0.280          H  
ATOM   5402 1HH1 ARG A 335      42.867 -35.672 -21.210  1.00  0.280          H  
ATOM   5403 2HH1 ARG A 335      43.838 -34.784 -22.382  1.00  0.280          H  
ATOM   5404 1HH2 ARG A 335      41.737 -35.401 -25.140  1.00  0.280          H  
ATOM   5405 2HH2 ARG A 335      43.235 -34.696 -24.544  1.00  0.280          H  
ATOM   5406  N   ALA A 336      37.839 -41.192 -19.433  1.00  0.140          N  
ATOM   5407  CA  ALA A 336      37.735 -42.076 -18.285  1.00  0.150          C  
ATOM   5408  C   ALA A 336      38.413 -41.476 -17.068  1.00  0.180          C  
ATOM   5409  O   ALA A 336      37.945 -41.646 -15.943  1.00  0.230          O  
ATOM   5410  CB  ALA A 336      38.345 -43.427 -18.596  1.00  0.210          C  
ATOM   5411  H   ALA A 336      38.349 -41.483 -20.257  1.00  0.170          H  
ATOM   5412  HA  ALA A 336      36.681 -42.207 -18.057  1.00  0.180          H  
ATOM   5413 1HB  ALA A 336      38.234 -44.081 -17.732  1.00  0.250          H  
ATOM   5414 2HB  ALA A 336      37.837 -43.867 -19.453  1.00  0.250          H  
ATOM   5415 3HB  ALA A 336      39.403 -43.303 -18.822  1.00  0.250          H  
ATOM   5416  N   SER A 337      39.531 -40.801 -17.291  1.00  0.170          N  
ATOM   5417  CA  SER A 337      40.284 -40.253 -16.187  1.00  0.240          C  
ATOM   5418  C   SER A 337      41.206 -39.136 -16.666  1.00  0.160          C  
ATOM   5419  O   SER A 337      41.395 -38.931 -17.870  1.00  0.130          O  
ATOM   5420  CB  SER A 337      41.035 -41.364 -15.492  1.00  0.310          C  
ATOM   5421  OG  SER A 337      42.097 -41.857 -16.276  1.00  0.310          O  
ATOM   5422  H   SER A 337      39.876 -40.686 -18.231  1.00  0.200          H  
ATOM   5423  HA  SER A 337      39.589 -39.833 -15.462  1.00  0.290          H  
ATOM   5424 1HB  SER A 337      41.387 -41.007 -14.539  1.00  0.370          H  
ATOM   5425 2HB  SER A 337      40.348 -42.178 -15.272  1.00  0.370          H  
ATOM   5426  HG  SER A 337      42.429 -42.630 -15.810  1.00  0.370          H  
ATOM   5427  N   MET A 338      41.770 -38.416 -15.715  1.00  0.210          N  
ATOM   5428  CA  MET A 338      42.676 -37.306 -15.967  1.00  0.170          C  
ATOM   5429  C   MET A 338      44.118 -37.719 -16.248  1.00  0.170          C  
ATOM   5430  O   MET A 338      44.698 -38.516 -15.518  1.00  0.260          O  
ATOM   5431  CB  MET A 338      42.625 -36.416 -14.757  1.00  0.250          C  
ATOM   5432  CG  MET A 338      43.415 -35.172 -14.810  1.00  0.250          C  
ATOM   5433  SD  MET A 338      43.225 -34.254 -13.306  1.00  0.250          S  
ATOM   5434  CE  MET A 338      44.182 -35.215 -12.145  1.00  0.250          C  
ATOM   5435  H   MET A 338      41.571 -38.671 -14.752  1.00  0.250          H  
ATOM   5436  HA  MET A 338      42.311 -36.768 -16.831  1.00  0.200          H  
ATOM   5437 1HB  MET A 338      41.615 -36.132 -14.601  1.00  0.300          H  
ATOM   5438 2HB  MET A 338      42.925 -37.001 -13.904  1.00  0.300          H  
ATOM   5439 1HG  MET A 338      44.463 -35.401 -14.948  1.00  0.300          H  
ATOM   5440 2HG  MET A 338      43.081 -34.553 -15.640  1.00  0.300          H  
ATOM   5441 1HE  MET A 338      44.131 -34.742 -11.196  1.00  0.300          H  
ATOM   5442 2HE  MET A 338      43.784 -36.216 -12.052  1.00  0.300          H  
ATOM   5443 3HE  MET A 338      45.221 -35.271 -12.468  1.00  0.300          H  
ATOM   5444  N   ASN A 339      44.739 -37.126 -17.260  1.00  0.180          N  
ATOM   5445  CA  ASN A 339      46.131 -37.443 -17.540  1.00  0.180          C  
ATOM   5446  C   ASN A 339      47.010 -36.199 -17.556  1.00  0.120          C  
ATOM   5447  O   ASN A 339      47.084 -35.495 -18.564  1.00  0.170          O  
ATOM   5448  CB  ASN A 339      46.253 -38.164 -18.869  1.00  0.250          C  
ATOM   5449  CG  ASN A 339      47.656 -38.620 -19.136  1.00  0.250          C  
ATOM   5450  OD1 ASN A 339      48.397 -38.898 -18.188  1.00  0.250          O  
ATOM   5451  ND2 ASN A 339      48.033 -38.702 -20.386  1.00  0.250          N  
ATOM   5452  H   ASN A 339      44.243 -36.477 -17.863  1.00  0.220          H  
ATOM   5453  HA  ASN A 339      46.511 -38.091 -16.751  1.00  0.220          H  
ATOM   5454 1HB  ASN A 339      45.590 -39.030 -18.871  1.00  0.300          H  
ATOM   5455 2HB  ASN A 339      45.933 -37.502 -19.675  1.00  0.300          H  
ATOM   5456 1HD2 ASN A 339      48.966 -38.995 -20.607  1.00  0.300          H  
ATOM   5457 2HD2 ASN A 339      47.396 -38.466 -21.118  1.00  0.300          H  
ATOM   5458  N   LEU A 340      47.680 -35.931 -16.440  1.00  0.130          N  
ATOM   5459  CA  LEU A 340      48.542 -34.765 -16.360  1.00  0.120          C  
ATOM   5460  C   LEU A 340      49.970 -35.225 -16.577  1.00  0.120          C  
ATOM   5461  O   LEU A 340      50.419 -36.191 -15.956  1.00  0.140          O  
ATOM   5462  CB  LEU A 340      48.465 -34.086 -14.977  1.00  0.170          C  
ATOM   5463  CG  LEU A 340      47.090 -33.599 -14.457  1.00  0.170          C  
ATOM   5464  CD1 LEU A 340      47.297 -32.958 -13.057  1.00  0.170          C  
ATOM   5465  CD2 LEU A 340      46.444 -32.617 -15.439  1.00  0.170          C  
ATOM   5466  H   LEU A 340      47.584 -36.543 -15.643  1.00  0.160          H  
ATOM   5467  HA  LEU A 340      48.288 -34.058 -17.147  1.00  0.140          H  
ATOM   5468 1HB  LEU A 340      48.835 -34.796 -14.241  1.00  0.210          H  
ATOM   5469 2HB  LEU A 340      49.132 -33.241 -14.977  1.00  0.210          H  
ATOM   5470  HG  LEU A 340      46.443 -34.450 -14.335  1.00  0.210          H  
ATOM   5471 1HD1 LEU A 340      46.335 -32.638 -12.658  1.00  0.210          H  
ATOM   5472 2HD1 LEU A 340      47.739 -33.698 -12.381  1.00  0.210          H  
ATOM   5473 3HD1 LEU A 340      47.961 -32.096 -13.140  1.00  0.210          H  
ATOM   5474 1HD2 LEU A 340      45.479 -32.301 -15.051  1.00  0.210          H  
ATOM   5475 2HD2 LEU A 340      47.086 -31.747 -15.569  1.00  0.210          H  
ATOM   5476 3HD2 LEU A 340      46.293 -33.106 -16.397  1.00  0.210          H  
ATOM   5477  N   SER A 341      50.695 -34.496 -17.403  1.00  0.110          N  
ATOM   5478  CA  SER A 341      52.097 -34.773 -17.674  1.00  0.110          C  
ATOM   5479  C   SER A 341      53.007 -34.698 -16.469  1.00  0.110          C  
ATOM   5480  O   SER A 341      52.833 -33.862 -15.578  1.00  0.120          O  
ATOM   5481  CB  SER A 341      52.646 -33.816 -18.664  1.00  0.150          C  
ATOM   5482  OG  SER A 341      54.014 -34.055 -18.831  1.00  0.150          O  
ATOM   5483  H   SER A 341      50.236 -33.753 -17.939  1.00  0.130          H  
ATOM   5484  HA  SER A 341      52.163 -35.781 -18.090  1.00  0.130          H  
ATOM   5485 1HB  SER A 341      52.143 -33.928 -19.578  1.00  0.180          H  
ATOM   5486 2HB  SER A 341      52.484 -32.797 -18.326  1.00  0.180          H  
ATOM   5487  HG  SER A 341      54.248 -33.592 -19.661  1.00  0.180          H  
ATOM   5488  N   GLN A 342      54.054 -35.519 -16.472  1.00  0.140          N  
ATOM   5489  CA  GLN A 342      55.057 -35.479 -15.413  1.00  0.180          C  
ATOM   5490  C   GLN A 342      55.775 -34.124 -15.396  1.00  0.120          C  
ATOM   5491  O   GLN A 342      56.405 -33.772 -14.402  1.00  0.120          O  
ATOM   5492  CB  GLN A 342      56.074 -36.626 -15.552  1.00  0.240          C  
ATOM   5493  CG  GLN A 342      57.014 -36.554 -16.770  1.00  0.240          C  
ATOM   5494  CD  GLN A 342      56.421 -37.205 -17.991  1.00  0.240          C  
ATOM   5495  OE1 GLN A 342      55.193 -37.214 -18.158  1.00  0.240          O  
ATOM   5496  NE2 GLN A 342      57.270 -37.756 -18.849  1.00  0.240          N  
ATOM   5497  H   GLN A 342      54.152 -36.188 -17.241  1.00  0.170          H  
ATOM   5498  HA  GLN A 342      54.548 -35.601 -14.459  1.00  0.220          H  
ATOM   5499 1HB  GLN A 342      56.700 -36.659 -14.661  1.00  0.280          H  
ATOM   5500 2HB  GLN A 342      55.539 -37.573 -15.604  1.00  0.280          H  
ATOM   5501 1HG  GLN A 342      57.253 -35.526 -17.012  1.00  0.280          H  
ATOM   5502 2HG  GLN A 342      57.929 -37.091 -16.522  1.00  0.280          H  
ATOM   5503 1HE2 GLN A 342      56.927 -38.202 -19.677  1.00  0.280          H  
ATOM   5504 2HE2 GLN A 342      58.256 -37.729 -18.672  1.00  0.280          H  
ATOM   5505  N   ALA A 343      55.643 -33.353 -16.493  1.00  0.120          N  
ATOM   5506  CA  ALA A 343      56.220 -32.023 -16.688  1.00  0.100          C  
ATOM   5507  C   ALA A 343      55.716 -31.044 -15.630  1.00  0.100          C  
ATOM   5508  O   ALA A 343      56.378 -30.058 -15.312  1.00  0.100          O  
ATOM   5509  CB  ALA A 343      55.886 -31.497 -18.079  1.00  0.150          C  
ATOM   5510  H   ALA A 343      55.094 -33.742 -17.260  1.00  0.140          H  
ATOM   5511  HA  ALA A 343      57.296 -32.107 -16.585  1.00  0.120          H  
ATOM   5512 1HB  ALA A 343      56.350 -30.527 -18.228  1.00  0.180          H  
ATOM   5513 2HB  ALA A 343      56.262 -32.185 -18.833  1.00  0.180          H  
ATOM   5514 3HB  ALA A 343      54.809 -31.401 -18.193  1.00  0.180          H  
ATOM   5515  N   PHE A 344      54.554 -31.317 -15.035  1.00  0.100          N  
ATOM   5516  CA  PHE A 344      54.026 -30.436 -14.000  1.00  0.100          C  
ATOM   5517  C   PHE A 344      54.934 -30.455 -12.778  1.00  0.100          C  
ATOM   5518  O   PHE A 344      54.962 -29.500 -12.005  1.00  0.110          O  
ATOM   5519  CB  PHE A 344      52.604 -30.838 -13.579  1.00  0.140          C  
ATOM   5520  CG  PHE A 344      51.471 -30.365 -14.473  1.00  0.140          C  
ATOM   5521  CD1 PHE A 344      50.976 -31.153 -15.498  1.00  0.140          C  
ATOM   5522  CD2 PHE A 344      50.866 -29.133 -14.250  1.00  0.140          C  
ATOM   5523  CE1 PHE A 344      49.933 -30.732 -16.275  1.00  0.140          C  
ATOM   5524  CE2 PHE A 344      49.819 -28.721 -15.035  1.00  0.140          C  
ATOM   5525  CZ  PHE A 344      49.355 -29.518 -16.043  1.00  0.140          C  
ATOM   5526  H   PHE A 344      54.030 -32.160 -15.289  1.00  0.120          H  
ATOM   5527  HA  PHE A 344      53.998 -29.421 -14.389  1.00  0.120          H  
ATOM   5528 1HB  PHE A 344      52.557 -31.918 -13.557  1.00  0.170          H  
ATOM   5529 2HB  PHE A 344      52.413 -30.487 -12.566  1.00  0.170          H  
ATOM   5530  HD1 PHE A 344      51.408 -32.113 -15.688  1.00  0.170          H  
ATOM   5531  HD2 PHE A 344      51.224 -28.495 -13.442  1.00  0.170          H  
ATOM   5532  HE1 PHE A 344      49.563 -31.378 -17.078  1.00  0.170          H  
ATOM   5533  HE2 PHE A 344      49.356 -27.768 -14.860  1.00  0.170          H  
ATOM   5534  HZ  PHE A 344      48.526 -29.188 -16.654  1.00  0.170          H  
ATOM   5535  N   SER A 345      55.719 -31.525 -12.605  1.00  0.110          N  
ATOM   5536  CA  SER A 345      56.604 -31.667 -11.455  1.00  0.110          C  
ATOM   5537  C   SER A 345      57.758 -30.663 -11.500  1.00  0.110          C  
ATOM   5538  O   SER A 345      58.455 -30.460 -10.499  1.00  0.120          O  
ATOM   5539  CB  SER A 345      57.161 -33.079 -11.371  1.00  0.150          C  
ATOM   5540  OG  SER A 345      58.057 -33.347 -12.417  1.00  0.150          O  
ATOM   5541  H   SER A 345      55.726 -32.283 -13.289  1.00  0.130          H  
ATOM   5542  HA  SER A 345      56.022 -31.483 -10.551  1.00  0.130          H  
ATOM   5543 1HB  SER A 345      57.666 -33.204 -10.418  1.00  0.180          H  
ATOM   5544 2HB  SER A 345      56.338 -33.794 -11.399  1.00  0.180          H  
ATOM   5545  HG  SER A 345      57.508 -33.577 -13.187  1.00  0.180          H  
ATOM   5546  N   SER A 346      57.983 -30.028 -12.664  1.00  0.110          N  
ATOM   5547  CA  SER A 346      59.052 -29.051 -12.818  1.00  0.110          C  
ATOM   5548  C   SER A 346      58.625 -27.648 -12.375  1.00  0.110          C  
ATOM   5549  O   SER A 346      59.460 -26.750 -12.220  1.00  0.110          O  
ATOM   5550  CB  SER A 346      59.522 -29.006 -14.267  1.00  0.150          C  
ATOM   5551  OG  SER A 346      60.129 -30.220 -14.651  1.00  0.150          O  
ATOM   5552  H   SER A 346      57.394 -30.214 -13.480  1.00  0.130          H  
ATOM   5553  HA  SER A 346      59.891 -29.364 -12.196  1.00  0.130          H  
ATOM   5554 1HB  SER A 346      58.665 -28.808 -14.917  1.00  0.180          H  
ATOM   5555 2HB  SER A 346      60.225 -28.186 -14.402  1.00  0.180          H  
ATOM   5556  HG  SER A 346      60.311 -30.150 -15.611  1.00  0.180          H  
ATOM   5557  N   LEU A 347      57.332 -27.440 -12.113  1.00  0.110          N  
ATOM   5558  CA  LEU A 347      56.837 -26.111 -11.750  1.00  0.110          C  
ATOM   5559  C   LEU A 347      57.039 -25.886 -10.261  1.00  0.120          C  
ATOM   5560  O   LEU A 347      56.083 -25.749  -9.497  1.00  0.120          O  
ATOM   5561  CB  LEU A 347      55.353 -26.019 -12.096  1.00  0.150          C  
ATOM   5562  CG  LEU A 347      54.968 -26.248 -13.560  1.00  0.150          C  
ATOM   5563  CD1 LEU A 347      53.462 -26.283 -13.638  1.00  0.150          C  
ATOM   5564  CD2 LEU A 347      55.548 -25.117 -14.443  1.00  0.150          C  
ATOM   5565  H   LEU A 347      56.665 -28.216 -12.177  1.00  0.130          H  
ATOM   5566  HA  LEU A 347      57.403 -25.352 -12.287  1.00  0.130          H  
ATOM   5567 1HB  LEU A 347      54.800 -26.732 -11.477  1.00  0.180          H  
ATOM   5568 2HB  LEU A 347      55.033 -25.021 -11.861  1.00  0.180          H  
ATOM   5569  HG  LEU A 347      55.351 -27.213 -13.898  1.00  0.180          H  
ATOM   5570 1HD1 LEU A 347      53.148 -26.473 -14.630  1.00  0.180          H  
ATOM   5571 2HD1 LEU A 347      53.105 -27.090 -13.001  1.00  0.180          H  
ATOM   5572 3HD1 LEU A 347      53.058 -25.334 -13.303  1.00  0.180          H  
ATOM   5573 1HD2 LEU A 347      55.272 -25.266 -15.470  1.00  0.180          H  
ATOM   5574 2HD2 LEU A 347      55.170 -24.151 -14.109  1.00  0.180          H  
ATOM   5575 3HD2 LEU A 347      56.635 -25.113 -14.383  1.00  0.180          H  
ATOM   5576  N   LYS A 348      58.301 -25.777  -9.878  1.00  0.120          N  
ATOM   5577  CA  LYS A 348      58.737 -25.722  -8.489  1.00  0.130          C  
ATOM   5578  C   LYS A 348      58.088 -24.633  -7.638  1.00  0.130          C  
ATOM   5579  O   LYS A 348      57.759 -24.888  -6.476  1.00  0.130          O  
ATOM   5580  CB  LYS A 348      60.254 -25.559  -8.449  1.00  0.180          C  
ATOM   5581  CG  LYS A 348      61.023 -26.807  -8.884  1.00  0.180          C  
ATOM   5582  CD  LYS A 348      62.529 -26.580  -8.854  1.00  0.180          C  
ATOM   5583  CE  LYS A 348      63.285 -27.826  -9.311  1.00  0.180          C  
ATOM   5584  NZ  LYS A 348      64.764 -27.613  -9.318  1.00  0.180          N  
ATOM   5585  H   LYS A 348      58.985 -25.861 -10.631  1.00  0.140          H  
ATOM   5586  HA  LYS A 348      58.486 -26.679  -8.031  1.00  0.160          H  
ATOM   5587 1HB  LYS A 348      60.543 -24.737  -9.110  1.00  0.210          H  
ATOM   5588 2HB  LYS A 348      60.566 -25.294  -7.440  1.00  0.210          H  
ATOM   5589 1HG  LYS A 348      60.769 -27.636  -8.222  1.00  0.210          H  
ATOM   5590 2HG  LYS A 348      60.725 -27.077  -9.897  1.00  0.210          H  
ATOM   5591 1HD  LYS A 348      62.781 -25.749  -9.517  1.00  0.210          H  
ATOM   5592 2HD  LYS A 348      62.841 -26.325  -7.842  1.00  0.210          H  
ATOM   5593 1HE  LYS A 348      63.051 -28.650  -8.639  1.00  0.210          H  
ATOM   5594 2HE  LYS A 348      62.961 -28.088 -10.318  1.00  0.210          H  
ATOM   5595 1HZ  LYS A 348      65.224 -28.459  -9.626  1.00  0.210          H  
ATOM   5596 2HZ  LYS A 348      64.996 -26.858  -9.948  1.00  0.210          H  
ATOM   5597 3HZ  LYS A 348      65.078 -27.381  -8.387  1.00  0.210          H  
ATOM   5598  N   SER A 349      57.869 -23.447  -8.201  1.00  0.120          N  
ATOM   5599  CA  SER A 349      57.247 -22.345  -7.451  1.00  0.120          C  
ATOM   5600  C   SER A 349      55.725 -22.272  -7.574  1.00  0.110          C  
ATOM   5601  O   SER A 349      55.115 -21.339  -7.049  1.00  0.120          O  
ATOM   5602  CB  SER A 349      57.768 -21.006  -7.887  1.00  0.170          C  
ATOM   5603  OG  SER A 349      59.149 -20.865  -7.647  1.00  0.170          O  
ATOM   5604  H   SER A 349      58.209 -23.273  -9.153  1.00  0.140          H  
ATOM   5605  HA  SER A 349      57.490 -22.476  -6.401  1.00  0.140          H  
ATOM   5606 1HB  SER A 349      57.533 -20.888  -8.923  1.00  0.200          H  
ATOM   5607 2HB  SER A 349      57.233 -20.221  -7.359  1.00  0.200          H  
ATOM   5608  HG  SER A 349      59.388 -19.987  -8.000  1.00  0.200          H  
ATOM   5609  N   LEU A 350      55.100 -23.208  -8.287  1.00  0.110          N  
ATOM   5610  CA  LEU A 350      53.664 -23.103  -8.530  1.00  0.100          C  
ATOM   5611  C   LEU A 350      52.885 -23.078  -7.236  1.00  0.110          C  
ATOM   5612  O   LEU A 350      53.137 -23.887  -6.346  1.00  0.110          O  
ATOM   5613  CB  LEU A 350      53.168 -24.300  -9.372  1.00  0.140          C  
ATOM   5614  CG  LEU A 350      51.694 -24.248  -9.953  1.00  0.140          C  
ATOM   5615  CD1 LEU A 350      51.602 -23.166 -11.044  1.00  0.140          C  
ATOM   5616  CD2 LEU A 350      51.323 -25.608 -10.534  1.00  0.140          C  
ATOM   5617  H   LEU A 350      55.625 -24.002  -8.662  1.00  0.130          H  
ATOM   5618  HA  LEU A 350      53.473 -22.176  -9.057  1.00  0.120          H  
ATOM   5619 1HB  LEU A 350      53.826 -24.390 -10.196  1.00  0.170          H  
ATOM   5620 2HB  LEU A 350      53.266 -25.202  -8.768  1.00  0.170          H  
ATOM   5621  HG  LEU A 350      50.988 -23.984  -9.163  1.00  0.170          H  
ATOM   5622 1HD1 LEU A 350      50.588 -23.136 -11.425  1.00  0.170          H  
ATOM   5623 2HD1 LEU A 350      51.851 -22.207 -10.643  1.00  0.170          H  
ATOM   5624 3HD1 LEU A 350      52.290 -23.398 -11.854  1.00  0.170          H  
ATOM   5625 1HD2 LEU A 350      50.335 -25.555 -10.946  1.00  0.170          H  
ATOM   5626 2HD2 LEU A 350      52.009 -25.865 -11.308  1.00  0.170          H  
ATOM   5627 3HD2 LEU A 350      51.363 -26.364  -9.757  1.00  0.170          H  
ATOM   5628  N   LYS A 351      51.955 -22.125  -7.137  1.00  0.110          N  
ATOM   5629  CA  LYS A 351      51.072 -21.978  -6.000  1.00  0.110          C  
ATOM   5630  C   LYS A 351      49.640 -22.309  -6.396  1.00  0.120          C  
ATOM   5631  O   LYS A 351      48.927 -22.996  -5.658  1.00  0.130          O  
ATOM   5632  CB  LYS A 351      51.121 -20.567  -5.413  1.00  0.150          C  
ATOM   5633  CG  LYS A 351      52.437 -20.203  -4.752  1.00  0.150          C  
ATOM   5634  CD  LYS A 351      52.370 -18.820  -4.096  1.00  0.150          C  
ATOM   5635  CE  LYS A 351      53.668 -18.484  -3.396  1.00  0.150          C  
ATOM   5636  NZ  LYS A 351      53.636 -17.126  -2.783  1.00  0.150          N  
ATOM   5637  H   LYS A 351      51.844 -21.478  -7.907  1.00  0.130          H  
ATOM   5638  HA  LYS A 351      51.389 -22.660  -5.227  1.00  0.130          H  
ATOM   5639 1HB  LYS A 351      50.922 -19.846  -6.201  1.00  0.180          H  
ATOM   5640 2HB  LYS A 351      50.333 -20.460  -4.665  1.00  0.180          H  
ATOM   5641 1HG  LYS A 351      52.664 -20.945  -3.988  1.00  0.180          H  
ATOM   5642 2HG  LYS A 351      53.234 -20.222  -5.498  1.00  0.180          H  
ATOM   5643 1HD  LYS A 351      52.153 -18.057  -4.831  1.00  0.180          H  
ATOM   5644 2HD  LYS A 351      51.570 -18.820  -3.354  1.00  0.180          H  
ATOM   5645 1HE  LYS A 351      53.846 -19.223  -2.614  1.00  0.180          H  
ATOM   5646 2HE  LYS A 351      54.484 -18.530  -4.119  1.00  0.180          H  
ATOM   5647 1HZ  LYS A 351      54.517 -16.944  -2.326  1.00  0.180          H  
ATOM   5648 2HZ  LYS A 351      53.481 -16.435  -3.503  1.00  0.180          H  
ATOM   5649 3HZ  LYS A 351      52.888 -17.069  -2.100  1.00  0.180          H  
ATOM   5650  N   ILE A 352      49.206 -21.848  -7.567  1.00  0.120          N  
ATOM   5651  CA  ILE A 352      47.822 -22.077  -7.959  1.00  0.130          C  
ATOM   5652  C   ILE A 352      47.696 -22.830  -9.274  1.00  0.120          C  
ATOM   5653  O   ILE A 352      48.167 -22.361 -10.316  1.00  0.140          O  
ATOM   5654  CB  ILE A 352      47.076 -20.726  -8.078  1.00  0.180          C  
ATOM   5655  CG1 ILE A 352      47.114 -19.973  -6.709  1.00  0.180          C  
ATOM   5656  CG2 ILE A 352      45.613 -20.967  -8.573  1.00  0.180          C  
ATOM   5657  CD1 ILE A 352      46.638 -18.550  -6.772  1.00  0.180          C  
ATOM   5658  H   ILE A 352      49.833 -21.310  -8.172  1.00  0.140          H  
ATOM   5659  HA  ILE A 352      47.334 -22.678  -7.193  1.00  0.160          H  
ATOM   5660  HB  ILE A 352      47.595 -20.098  -8.787  1.00  0.210          H  
ATOM   5661 1HG1 ILE A 352      46.511 -20.500  -5.994  1.00  0.210          H  
ATOM   5662 2HG1 ILE A 352      48.132 -19.949  -6.348  1.00  0.210          H  
ATOM   5663 1HG2 ILE A 352      45.095 -20.025  -8.678  1.00  0.210          H  
ATOM   5664 2HG2 ILE A 352      45.626 -21.456  -9.539  1.00  0.210          H  
ATOM   5665 3HG2 ILE A 352      45.078 -21.591  -7.868  1.00  0.210          H  
ATOM   5666 1HD1 ILE A 352      46.714 -18.103  -5.781  1.00  0.210          H  
ATOM   5667 2HD1 ILE A 352      47.264 -17.990  -7.474  1.00  0.210          H  
ATOM   5668 3HD1 ILE A 352      45.608 -18.505  -7.101  1.00  0.210          H  
ATOM   5669  N   LEU A 353      47.002 -23.966  -9.232  1.00  0.110          N  
ATOM   5670  CA  LEU A 353      46.759 -24.743 -10.443  1.00  0.110          C  
ATOM   5671  C   LEU A 353      45.280 -24.907 -10.721  1.00  0.100          C  
ATOM   5672  O   LEU A 353      44.536 -25.422  -9.874  1.00  0.110          O  
ATOM   5673  CB  LEU A 353      47.358 -26.152 -10.356  1.00  0.150          C  
ATOM   5674  CG  LEU A 353      47.076 -27.085 -11.605  1.00  0.150          C  
ATOM   5675  CD1 LEU A 353      47.727 -26.502 -12.881  1.00  0.150          C  
ATOM   5676  CD2 LEU A 353      47.639 -28.449 -11.337  1.00  0.150          C  
ATOM   5677  H   LEU A 353      46.648 -24.294  -8.325  1.00  0.130          H  
ATOM   5678  HA  LEU A 353      47.205 -24.212 -11.281  1.00  0.130          H  
ATOM   5679 1HB  LEU A 353      48.403 -26.082 -10.197  1.00  0.180          H  
ATOM   5680 2HB  LEU A 353      46.925 -26.643  -9.482  1.00  0.180          H  
ATOM   5681  HG  LEU A 353      45.999 -27.168 -11.768  1.00  0.180          H  
ATOM   5682 1HD1 LEU A 353      47.514 -27.165 -13.714  1.00  0.180          H  
ATOM   5683 2HD1 LEU A 353      47.327 -25.522 -13.114  1.00  0.180          H  
ATOM   5684 3HD1 LEU A 353      48.799 -26.426 -12.737  1.00  0.180          H  
ATOM   5685 1HD2 LEU A 353      47.445 -29.105 -12.192  1.00  0.180          H  
ATOM   5686 2HD2 LEU A 353      48.712 -28.352 -11.186  1.00  0.180          H  
ATOM   5687 3HD2 LEU A 353      47.178 -28.871 -10.447  1.00  0.180          H  
ATOM   5688  N   ARG A 354      44.847 -24.492 -11.908  1.00  0.110          N  
ATOM   5689  CA  ARG A 354      43.443 -24.647 -12.231  1.00  0.120          C  
ATOM   5690  C   ARG A 354      43.255 -25.462 -13.501  1.00  0.130          C  
ATOM   5691  O   ARG A 354      43.743 -25.106 -14.573  1.00  0.170          O  
ATOM   5692  CB  ARG A 354      42.763 -23.287 -12.370  1.00  0.160          C  
ATOM   5693  CG  ARG A 354      42.822 -22.404 -11.107  1.00  0.160          C  
ATOM   5694  CD  ARG A 354      42.021 -21.164 -11.231  1.00  0.160          C  
ATOM   5695  NE  ARG A 354      42.217 -20.276 -10.077  1.00  0.160          N  
ATOM   5696  CZ  ARG A 354      41.565 -20.340  -8.883  1.00  0.160          C  
ATOM   5697  NH1 ARG A 354      40.642 -21.267  -8.613  1.00  0.160          N  
ATOM   5698  NH2 ARG A 354      41.857 -19.442  -7.950  1.00  0.160          N  
ATOM   5699  H   ARG A 354      45.503 -24.054 -12.567  1.00  0.130          H  
ATOM   5700  HA  ARG A 354      42.968 -25.204 -11.441  1.00  0.140          H  
ATOM   5701 1HB  ARG A 354      43.219 -22.733 -13.179  1.00  0.200          H  
ATOM   5702 2HB  ARG A 354      41.711 -23.427 -12.627  1.00  0.200          H  
ATOM   5703 1HG  ARG A 354      42.495 -22.939 -10.238  1.00  0.200          H  
ATOM   5704 2HG  ARG A 354      43.852 -22.101 -10.964  1.00  0.200          H  
ATOM   5705 1HD  ARG A 354      42.326 -20.625 -12.133  1.00  0.200          H  
ATOM   5706 2HD  ARG A 354      40.960 -21.413 -11.305  1.00  0.200          H  
ATOM   5707  HE  ARG A 354      42.901 -19.535 -10.190  1.00  0.200          H  
ATOM   5708 1HH1 ARG A 354      40.355 -21.999  -9.286  1.00  0.200          H  
ATOM   5709 2HH1 ARG A 354      40.186 -21.267  -7.712  1.00  0.200          H  
ATOM   5710 1HH2 ARG A 354      42.544 -18.717  -8.133  1.00  0.200          H  
ATOM   5711 2HH2 ARG A 354      41.383 -19.463  -7.058  1.00  0.200          H  
ATOM   5712  N   ILE A 355      42.564 -26.590 -13.361  1.00  0.120          N  
ATOM   5713  CA  ILE A 355      42.282 -27.499 -14.476  1.00  0.140          C  
ATOM   5714  C   ILE A 355      40.776 -27.797 -14.587  1.00  0.160          C  
ATOM   5715  O   ILE A 355      40.351 -28.834 -15.118  1.00  0.180          O  
ATOM   5716  CB  ILE A 355      43.197 -28.755 -14.423  1.00  0.190          C  
ATOM   5717  CG1 ILE A 355      43.053 -29.488 -13.079  1.00  0.190          C  
ATOM   5718  CG2 ILE A 355      44.671 -28.354 -14.721  1.00  0.190          C  
ATOM   5719  CD1 ILE A 355      43.751 -30.826 -13.045  1.00  0.190          C  
ATOM   5720  H   ILE A 355      42.203 -26.829 -12.427  1.00  0.140          H  
ATOM   5721  HA  ILE A 355      42.557 -26.987 -15.398  1.00  0.170          H  
ATOM   5722  HB  ILE A 355      42.870 -29.451 -15.197  1.00  0.230          H  
ATOM   5723 1HG1 ILE A 355      43.456 -28.863 -12.278  1.00  0.230          H  
ATOM   5724 2HG1 ILE A 355      41.995 -29.649 -12.889  1.00  0.230          H  
ATOM   5725 1HG2 ILE A 355      45.321 -29.218 -14.739  1.00  0.230          H  
ATOM   5726 2HG2 ILE A 355      44.701 -27.882 -15.684  1.00  0.230          H  
ATOM   5727 3HG2 ILE A 355      45.020 -27.660 -13.966  1.00  0.230          H  
ATOM   5728 1HD1 ILE A 355      43.608 -31.301 -12.091  1.00  0.230          H  
ATOM   5729 2HD1 ILE A 355      43.331 -31.444 -13.829  1.00  0.230          H  
ATOM   5730 3HD1 ILE A 355      44.810 -30.708 -13.204  1.00  0.230          H  
ATOM   5731  N   ARG A 356      39.997 -26.848 -14.072  1.00  0.150          N  
ATOM   5732  CA  ARG A 356      38.541 -26.862 -14.061  1.00  0.150          C  
ATOM   5733  C   ARG A 356      38.039 -27.099 -15.482  1.00  0.140          C  
ATOM   5734  O   ARG A 356      38.582 -26.542 -16.418  1.00  0.140          O  
ATOM   5735  CB  ARG A 356      38.043 -25.512 -13.504  1.00  0.210          C  
ATOM   5736  CG  ARG A 356      36.534 -25.329 -13.313  1.00  0.210          C  
ATOM   5737  CD  ARG A 356      36.188 -23.961 -12.793  1.00  0.210          C  
ATOM   5738  NE  ARG A 356      36.623 -23.742 -11.399  1.00  0.210          N  
ATOM   5739  CZ  ARG A 356      35.940 -23.993 -10.245  1.00  0.210          C  
ATOM   5740  NH1 ARG A 356      34.699 -24.452 -10.201  1.00  0.210          N  
ATOM   5741  NH2 ARG A 356      36.616 -23.744  -9.156  1.00  0.210          N  
ATOM   5742  H   ARG A 356      40.468 -26.062 -13.642  1.00  0.180          H  
ATOM   5743  HA  ARG A 356      38.214 -27.668 -13.413  1.00  0.180          H  
ATOM   5744 1HB  ARG A 356      38.494 -25.357 -12.526  1.00  0.250          H  
ATOM   5745 2HB  ARG A 356      38.381 -24.706 -14.139  1.00  0.250          H  
ATOM   5746 1HG  ARG A 356      36.047 -25.461 -14.255  1.00  0.250          H  
ATOM   5747 2HG  ARG A 356      36.174 -26.048 -12.606  1.00  0.250          H  
ATOM   5748 1HD  ARG A 356      36.688 -23.238 -13.416  1.00  0.250          H  
ATOM   5749 2HD  ARG A 356      35.117 -23.804 -12.855  1.00  0.250          H  
ATOM   5750  HE  ARG A 356      37.597 -23.437 -11.238  1.00  0.250          H  
ATOM   5751 1HH1 ARG A 356      34.202 -24.641 -11.050  1.00  0.250          H  
ATOM   5752 2HH1 ARG A 356      34.257 -24.651  -9.291  1.00  0.250          H  
ATOM   5753 1HH2 ARG A 356      37.583 -23.450  -9.283  1.00  0.250          H  
ATOM   5754 2HH2 ARG A 356      36.265 -23.892  -8.201  1.00  0.250          H  
ATOM   5755  N   GLY A 357      37.082 -27.971 -15.669  1.00  0.140          N  
ATOM   5756  CA  GLY A 357      36.587 -28.211 -17.025  1.00  0.140          C  
ATOM   5757  C   GLY A 357      37.365 -29.243 -17.870  1.00  0.120          C  
ATOM   5758  O   GLY A 357      37.047 -29.427 -19.037  1.00  0.130          O  
ATOM   5759  H   GLY A 357      36.662 -28.400 -14.832  1.00  0.170          H  
ATOM   5760 1HA  GLY A 357      35.549 -28.533 -16.959  1.00  0.170          H  
ATOM   5761 2HA  GLY A 357      36.568 -27.265 -17.552  1.00  0.170          H  
ATOM   5762  N   TYR A 358      38.379 -29.913 -17.311  1.00  0.130          N  
ATOM   5763  CA  TYR A 358      39.142 -30.955 -18.035  1.00  0.160          C  
ATOM   5764  C   TYR A 358      38.148 -32.009 -18.590  1.00  0.170          C  
ATOM   5765  O   TYR A 358      38.280 -32.463 -19.730  1.00  0.300          O  
ATOM   5766  CB  TYR A 358      40.156 -31.631 -17.090  1.00  0.210          C  
ATOM   5767  CG  TYR A 358      41.141 -32.625 -17.713  1.00  0.210          C  
ATOM   5768  CD1 TYR A 358      42.455 -32.216 -17.975  1.00  0.210          C  
ATOM   5769  CD2 TYR A 358      40.755 -33.920 -18.030  1.00  0.210          C  
ATOM   5770  CE1 TYR A 358      43.355 -33.109 -18.520  1.00  0.210          C  
ATOM   5771  CE2 TYR A 358      41.652 -34.787 -18.570  1.00  0.210          C  
ATOM   5772  CZ  TYR A 358      42.946 -34.394 -18.810  1.00  0.210          C  
ATOM   5773  OH  TYR A 358      43.837 -35.289 -19.342  1.00  0.210          O  
ATOM   5774  H   TYR A 358      38.692 -29.627 -16.372  1.00  0.160          H  
ATOM   5775  HA  TYR A 358      39.666 -30.497 -18.872  1.00  0.190          H  
ATOM   5776 1HB  TYR A 358      40.738 -30.859 -16.589  1.00  0.250          H  
ATOM   5777 2HB  TYR A 358      39.620 -32.160 -16.318  1.00  0.250          H  
ATOM   5778  HD1 TYR A 358      42.772 -31.198 -17.737  1.00  0.250          H  
ATOM   5779  HD2 TYR A 358      39.748 -34.256 -17.861  1.00  0.250          H  
ATOM   5780  HE1 TYR A 358      44.379 -32.809 -18.717  1.00  0.250          H  
ATOM   5781  HE2 TYR A 358      41.338 -35.803 -18.809  1.00  0.250          H  
ATOM   5782  HH  TYR A 358      44.701 -34.846 -19.474  1.00  0.250          H  
ATOM   5783  N   VAL A 359      37.205 -32.405 -17.715  1.00  0.150          N  
ATOM   5784  CA  VAL A 359      36.101 -33.365 -17.892  1.00  0.150          C  
ATOM   5785  C   VAL A 359      36.492 -34.846 -17.976  1.00  0.150          C  
ATOM   5786  O   VAL A 359      36.981 -35.348 -19.003  1.00  0.250          O  
ATOM   5787  CB  VAL A 359      35.212 -32.937 -19.096  1.00  0.210          C  
ATOM   5788  CG1 VAL A 359      34.121 -33.944 -19.359  1.00  0.210          C  
ATOM   5789  CG2 VAL A 359      34.562 -31.600 -18.775  1.00  0.210          C  
ATOM   5790  H   VAL A 359      37.264 -31.952 -16.807  1.00  0.180          H  
ATOM   5791  HA  VAL A 359      35.468 -33.269 -17.017  1.00  0.180          H  
ATOM   5792  HB  VAL A 359      35.821 -32.851 -19.994  1.00  0.250          H  
ATOM   5793 1HG1 VAL A 359      33.516 -33.609 -20.200  1.00  0.250          H  
ATOM   5794 2HG1 VAL A 359      34.571 -34.877 -19.613  1.00  0.250          H  
ATOM   5795 3HG1 VAL A 359      33.490 -34.057 -18.475  1.00  0.250          H  
ATOM   5796 1HG2 VAL A 359      33.943 -31.281 -19.610  1.00  0.250          H  
ATOM   5797 2HG2 VAL A 359      33.958 -31.693 -17.888  1.00  0.250          H  
ATOM   5798 3HG2 VAL A 359      35.300 -30.883 -18.604  1.00  0.250          H  
ATOM   5799  N   PHE A 360      36.238 -35.547 -16.865  1.00  0.130          N  
ATOM   5800  CA  PHE A 360      36.587 -36.961 -16.770  1.00  0.130          C  
ATOM   5801  C   PHE A 360      35.767 -37.713 -15.702  1.00  0.140          C  
ATOM   5802  O   PHE A 360      35.315 -37.121 -14.732  1.00  0.160          O  
ATOM   5803  CB  PHE A 360      38.085 -37.084 -16.528  1.00  0.180          C  
ATOM   5804  CG  PHE A 360      38.572 -36.454 -15.268  1.00  0.180          C  
ATOM   5805  CD1 PHE A 360      38.710 -37.198 -14.139  1.00  0.180          C  
ATOM   5806  CD2 PHE A 360      38.892 -35.100 -15.210  1.00  0.180          C  
ATOM   5807  CE1 PHE A 360      39.169 -36.638 -12.999  1.00  0.180          C  
ATOM   5808  CE2 PHE A 360      39.353 -34.536 -14.059  1.00  0.180          C  
ATOM   5809  CZ  PHE A 360      39.495 -35.315 -12.951  1.00  0.180          C  
ATOM   5810  H   PHE A 360      35.762 -35.073 -16.089  1.00  0.160          H  
ATOM   5811  HA  PHE A 360      36.365 -37.407 -17.733  1.00  0.160          H  
ATOM   5812 1HB  PHE A 360      38.337 -38.130 -16.507  1.00  0.220          H  
ATOM   5813 2HB  PHE A 360      38.631 -36.646 -17.362  1.00  0.220          H  
ATOM   5814  HD1 PHE A 360      38.455 -38.254 -14.157  1.00  0.220          H  
ATOM   5815  HD2 PHE A 360      38.770 -34.492 -16.080  1.00  0.220          H  
ATOM   5816  HE1 PHE A 360      39.275 -37.248 -12.138  1.00  0.220          H  
ATOM   5817  HE2 PHE A 360      39.610 -33.476 -14.023  1.00  0.220          H  
ATOM   5818  HZ  PHE A 360      39.858 -34.888 -12.039  1.00  0.220          H  
ATOM   5819  N   LYS A 361      35.642 -39.034 -15.845  1.00  0.150          N  
ATOM   5820  CA  LYS A 361      34.860 -39.870 -14.916  1.00  0.170          C  
ATOM   5821  C   LYS A 361      35.475 -40.182 -13.536  1.00  0.150          C  
ATOM   5822  O   LYS A 361      34.797 -40.077 -12.498  1.00  0.160          O  
ATOM   5823  CB  LYS A 361      34.574 -41.210 -15.604  1.00  0.230          C  
ATOM   5824  CG  LYS A 361      33.634 -41.123 -16.776  1.00  0.230          C  
ATOM   5825  CD  LYS A 361      33.466 -42.461 -17.485  1.00  0.230          C  
ATOM   5826  CE  LYS A 361      32.613 -42.310 -18.740  1.00  0.230          C  
ATOM   5827  NZ  LYS A 361      32.515 -43.583 -19.513  1.00  0.230          N  
ATOM   5828  H   LYS A 361      36.043 -39.450 -16.689  1.00  0.180          H  
ATOM   5829  HA  LYS A 361      33.914 -39.356 -14.742  1.00  0.200          H  
ATOM   5830 1HB  LYS A 361      35.496 -41.642 -15.951  1.00  0.280          H  
ATOM   5831 2HB  LYS A 361      34.145 -41.900 -14.879  1.00  0.280          H  
ATOM   5832 1HG  LYS A 361      32.667 -40.813 -16.401  1.00  0.280          H  
ATOM   5833 2HG  LYS A 361      33.997 -40.377 -17.486  1.00  0.280          H  
ATOM   5834 1HD  LYS A 361      34.438 -42.853 -17.766  1.00  0.280          H  
ATOM   5835 2HD  LYS A 361      32.987 -43.170 -16.812  1.00  0.280          H  
ATOM   5836 1HE  LYS A 361      31.612 -41.995 -18.453  1.00  0.280          H  
ATOM   5837 2HE  LYS A 361      33.058 -41.543 -19.380  1.00  0.280          H  
ATOM   5838 1HZ  LYS A 361      31.946 -43.432 -20.334  1.00  0.280          H  
ATOM   5839 2HZ  LYS A 361      33.444 -43.873 -19.797  1.00  0.280          H  
ATOM   5840 3HZ  LYS A 361      32.096 -44.304 -18.941  1.00  0.280          H  
ATOM   5841  N   GLU A 362      36.751 -40.567 -13.504  1.00  0.140          N  
ATOM   5842  CA  GLU A 362      37.378 -40.941 -12.236  1.00  0.140          C  
ATOM   5843  C   GLU A 362      38.669 -40.210 -11.926  1.00  0.190          C  
ATOM   5844  O   GLU A 362      39.544 -40.053 -12.776  1.00  0.270          O  
ATOM   5845  CB  GLU A 362      37.670 -42.446 -12.209  1.00  0.200          C  
ATOM   5846  CG  GLU A 362      38.322 -42.943 -10.900  1.00  0.200          C  
ATOM   5847  CD  GLU A 362      38.584 -44.396 -10.877  1.00  0.200          C  
ATOM   5848  OE1 GLU A 362      38.240 -45.079 -11.811  1.00  0.200          O  
ATOM   5849  OE2 GLU A 362      39.185 -44.845  -9.924  1.00  0.200          O  
ATOM   5850  H   GLU A 362      37.263 -40.687 -14.382  1.00  0.170          H  
ATOM   5851  HA  GLU A 362      36.681 -40.715 -11.432  1.00  0.170          H  
ATOM   5852 1HB  GLU A 362      36.741 -42.997 -12.351  1.00  0.240          H  
ATOM   5853 2HB  GLU A 362      38.335 -42.698 -13.037  1.00  0.240          H  
ATOM   5854 1HG  GLU A 362      39.280 -42.449 -10.769  1.00  0.240          H  
ATOM   5855 2HG  GLU A 362      37.699 -42.670 -10.060  1.00  0.240          H  
ATOM   5856  N   LEU A 363      38.776 -39.763 -10.682  1.00  0.160          N  
ATOM   5857  CA  LEU A 363      39.983 -39.117 -10.189  1.00  0.170          C  
ATOM   5858  C   LEU A 363      40.770 -40.061  -9.292  1.00  0.200          C  
ATOM   5859  O   LEU A 363      40.319 -40.387  -8.190  1.00  0.260          O  
ATOM   5860  CB  LEU A 363      39.615 -37.849  -9.388  1.00  0.230          C  
ATOM   5861  CG  LEU A 363      40.780 -37.045  -8.734  1.00  0.230          C  
ATOM   5862  CD1 LEU A 363      41.736 -36.518  -9.792  1.00  0.230          C  
ATOM   5863  CD2 LEU A 363      40.165 -35.886  -7.911  1.00  0.230          C  
ATOM   5864  H   LEU A 363      37.984 -39.938 -10.056  1.00  0.190          H  
ATOM   5865  HA  LEU A 363      40.608 -38.859 -11.042  1.00  0.200          H  
ATOM   5866 1HB  LEU A 363      39.056 -37.175 -10.010  1.00  0.280          H  
ATOM   5867 2HB  LEU A 363      38.957 -38.161  -8.582  1.00  0.280          H  
ATOM   5868  HG  LEU A 363      41.353 -37.692  -8.087  1.00  0.280          H  
ATOM   5869 1HD1 LEU A 363      42.535 -35.964  -9.305  1.00  0.280          H  
ATOM   5870 2HD1 LEU A 363      42.174 -37.341 -10.349  1.00  0.280          H  
ATOM   5871 3HD1 LEU A 363      41.211 -35.871 -10.469  1.00  0.280          H  
ATOM   5872 1HD2 LEU A 363      40.963 -35.318  -7.432  1.00  0.280          H  
ATOM   5873 2HD2 LEU A 363      39.596 -35.229  -8.567  1.00  0.280          H  
ATOM   5874 3HD2 LEU A 363      39.503 -36.290  -7.146  1.00  0.280          H  
ATOM   5875  N   LYS A 364      41.953 -40.492  -9.738  1.00  0.230          N  
ATOM   5876  CA  LYS A 364      42.747 -41.399  -8.912  1.00  0.230          C  
ATOM   5877  C   LYS A 364      43.874 -40.615  -8.254  1.00  0.170          C  
ATOM   5878  O   LYS A 364      44.387 -39.669  -8.845  1.00  0.130          O  
ATOM   5879  CB  LYS A 364      43.335 -42.544  -9.745  1.00  0.320          C  
ATOM   5880  CG  LYS A 364      42.318 -43.496 -10.374  1.00  0.320          C  
ATOM   5881  CD  LYS A 364      43.040 -44.657 -11.089  1.00  0.320          C  
ATOM   5882  CE  LYS A 364      42.075 -45.616 -11.835  1.00  0.320          C  
ATOM   5883  NZ  LYS A 364      41.218 -46.445 -10.918  1.00  0.320          N  
ATOM   5884  H   LYS A 364      42.290 -40.226 -10.676  1.00  0.280          H  
ATOM   5885  HA  LYS A 364      42.117 -41.817  -8.127  1.00  0.280          H  
ATOM   5886 1HB  LYS A 364      43.925 -42.127 -10.554  1.00  0.390          H  
ATOM   5887 2HB  LYS A 364      44.004 -43.136  -9.125  1.00  0.390          H  
ATOM   5888 1HG  LYS A 364      41.649 -43.883  -9.604  1.00  0.390          H  
ATOM   5889 2HG  LYS A 364      41.719 -42.947 -11.105  1.00  0.390          H  
ATOM   5890 1HD  LYS A 364      43.744 -44.244 -11.813  1.00  0.390          H  
ATOM   5891 2HD  LYS A 364      43.603 -45.235 -10.356  1.00  0.390          H  
ATOM   5892 1HE  LYS A 364      41.422 -45.028 -12.482  1.00  0.390          H  
ATOM   5893 2HE  LYS A 364      42.671 -46.287 -12.452  1.00  0.390          H  
ATOM   5894 1HZ  LYS A 364      40.620 -47.039 -11.473  1.00  0.390          H  
ATOM   5895 2HZ  LYS A 364      41.790 -47.011 -10.315  1.00  0.390          H  
ATOM   5896 3HZ  LYS A 364      40.618 -45.843 -10.353  1.00  0.390          H  
ATOM   5897  N   SER A 365      44.362 -41.072  -7.087  1.00  0.180          N  
ATOM   5898  CA  SER A 365      45.493 -40.402  -6.417  1.00  0.160          C  
ATOM   5899  C   SER A 365      46.738 -40.415  -7.294  1.00  0.130          C  
ATOM   5900  O   SER A 365      47.530 -39.473  -7.312  1.00  0.200          O  
ATOM   5901  CB  SER A 365      45.808 -41.130  -5.130  1.00  0.230          C  
ATOM   5902  OG  SER A 365      46.291 -42.418  -5.407  1.00  0.230          O  
ATOM   5903  H   SER A 365      43.931 -41.865  -6.635  1.00  0.220          H  
ATOM   5904  HA  SER A 365      45.216 -39.367  -6.209  1.00  0.190          H  
ATOM   5905 1HB  SER A 365      46.552 -40.568  -4.558  1.00  0.280          H  
ATOM   5906 2HB  SER A 365      44.913 -41.206  -4.524  1.00  0.280          H  
ATOM   5907  HG  SER A 365      46.470 -42.823  -4.550  1.00  0.280          H  
ATOM   5908  N   PHE A 366      46.839 -41.452  -8.106  1.00  0.120          N  
ATOM   5909  CA  PHE A 366      47.891 -41.664  -9.078  1.00  0.180          C  
ATOM   5910  C   PHE A 366      48.043 -40.477 -10.009  1.00  0.130          C  
ATOM   5911  O   PHE A 366      49.146 -40.068 -10.371  1.00  0.150          O  
ATOM   5912  CB  PHE A 366      47.586 -42.912  -9.906  1.00  0.230          C  
ATOM   5913  CG  PHE A 366      48.586 -43.184 -10.974  1.00  0.230          C  
ATOM   5914  CD1 PHE A 366      49.801 -43.774 -10.673  1.00  0.230          C  
ATOM   5915  CD2 PHE A 366      48.315 -42.849 -12.293  1.00  0.230          C  
ATOM   5916  CE1 PHE A 366      50.723 -44.020 -11.665  1.00  0.230          C  
ATOM   5917  CE2 PHE A 366      49.232 -43.093 -13.282  1.00  0.230          C  
ATOM   5918  CZ  PHE A 366      50.439 -43.679 -12.969  1.00  0.230          C  
ATOM   5919  H   PHE A 366      46.159 -42.188  -7.979  1.00  0.140          H  
ATOM   5920  HA  PHE A 366      48.830 -41.806  -8.544  1.00  0.220          H  
ATOM   5921 1HB  PHE A 366      47.544 -43.778  -9.251  1.00  0.270          H  
ATOM   5922 2HB  PHE A 366      46.610 -42.808 -10.373  1.00  0.270          H  
ATOM   5923  HD1 PHE A 366      50.026 -44.042  -9.641  1.00  0.270          H  
ATOM   5924  HD2 PHE A 366      47.368 -42.389 -12.542  1.00  0.270          H  
ATOM   5925  HE1 PHE A 366      51.677 -44.484 -11.418  1.00  0.270          H  
ATOM   5926  HE2 PHE A 366      49.007 -42.824 -14.313  1.00  0.270          H  
ATOM   5927  HZ  PHE A 366      51.168 -43.875 -13.755  1.00  0.270          H  
ATOM   5928  N   GLN A 367      46.920 -39.931 -10.444  1.00  0.140          N  
ATOM   5929  CA  GLN A 367      46.900 -38.911 -11.461  1.00  0.140          C  
ATOM   5930  C   GLN A 367      47.281 -37.541 -10.938  1.00  0.110          C  
ATOM   5931  O   GLN A 367      47.459 -36.606 -11.715  1.00  0.150          O  
ATOM   5932  CB  GLN A 367      45.521 -38.940 -12.075  1.00  0.200          C  
ATOM   5933  CG  GLN A 367      45.326 -40.259 -12.741  1.00  0.200          C  
ATOM   5934  CD  GLN A 367      44.025 -40.492 -13.292  1.00  0.200          C  
ATOM   5935  OE1 GLN A 367      42.948 -40.299 -12.660  1.00  0.200          O  
ATOM   5936  NE2 GLN A 367      44.086 -40.947 -14.539  1.00  0.200          N  
ATOM   5937  H   GLN A 367      46.018 -40.208 -10.053  1.00  0.170          H  
ATOM   5938  HA  GLN A 367      47.622 -39.187 -12.228  1.00  0.170          H  
ATOM   5939 1HB  GLN A 367      44.760 -38.798 -11.306  1.00  0.240          H  
ATOM   5940 2HB  GLN A 367      45.414 -38.149 -12.822  1.00  0.240          H  
ATOM   5941 1HG  GLN A 367      46.042 -40.323 -13.559  1.00  0.240          H  
ATOM   5942 2HG  GLN A 367      45.514 -41.048 -12.030  1.00  0.240          H  
ATOM   5943 1HE2 GLN A 367      43.262 -41.148 -15.066  1.00  0.240          H  
ATOM   5944 2HE2 GLN A 367      44.975 -41.049 -14.988  1.00  0.240          H  
ATOM   5945  N   LEU A 368      47.407 -37.420  -9.628  1.00  0.100          N  
ATOM   5946  CA  LEU A 368      47.841 -36.193  -9.025  1.00  0.120          C  
ATOM   5947  C   LEU A 368      49.328 -36.321  -8.712  1.00  0.110          C  
ATOM   5948  O   LEU A 368      49.924 -35.392  -8.179  1.00  0.130          O  
ATOM   5949  CB  LEU A 368      47.013 -35.885  -7.757  1.00  0.160          C  
ATOM   5950  CG  LEU A 368      45.460 -35.615  -7.942  1.00  0.160          C  
ATOM   5951  CD1 LEU A 368      44.784 -35.474  -6.575  1.00  0.160          C  
ATOM   5952  CD2 LEU A 368      45.241 -34.301  -8.702  1.00  0.160          C  
ATOM   5953  H   LEU A 368      47.272 -38.226  -9.011  1.00  0.120          H  
ATOM   5954  HA  LEU A 368      47.725 -35.382  -9.738  1.00  0.140          H  
ATOM   5955 1HB  LEU A 368      47.122 -36.731  -7.073  1.00  0.190          H  
ATOM   5956 2HB  LEU A 368      47.431 -35.026  -7.297  1.00  0.190          H  
ATOM   5957  HG  LEU A 368      45.010 -36.455  -8.486  1.00  0.190          H  
ATOM   5958 1HD1 LEU A 368      43.718 -35.293  -6.714  1.00  0.190          H  
ATOM   5959 2HD1 LEU A 368      44.923 -36.392  -6.005  1.00  0.190          H  
ATOM   5960 3HD1 LEU A 368      45.221 -34.641  -6.031  1.00  0.190          H  
ATOM   5961 1HD2 LEU A 368      44.175 -34.122  -8.819  1.00  0.190          H  
ATOM   5962 2HD2 LEU A 368      45.672 -33.488  -8.142  1.00  0.190          H  
ATOM   5963 3HD2 LEU A 368      45.708 -34.349  -9.676  1.00  0.190          H  
ATOM   5964  N   SER A 369      49.968 -37.449  -9.076  1.00  0.100          N  
ATOM   5965  CA  SER A 369      51.352 -37.632  -8.678  1.00  0.120          C  
ATOM   5966  C   SER A 369      52.345 -36.585  -9.184  1.00  0.110          C  
ATOM   5967  O   SER A 369      53.261 -36.253  -8.432  1.00  0.120          O  
ATOM   5968  CB  SER A 369      51.845 -39.030  -9.036  1.00  0.160          C  
ATOM   5969  OG  SER A 369      51.982 -39.212 -10.416  1.00  0.160          O  
ATOM   5970  H   SER A 369      49.504 -38.216  -9.575  1.00  0.120          H  
ATOM   5971  HA  SER A 369      51.370 -37.579  -7.599  1.00  0.140          H  
ATOM   5972 1HB  SER A 369      52.798 -39.214  -8.544  1.00  0.190          H  
ATOM   5973 2HB  SER A 369      51.134 -39.760  -8.645  1.00  0.190          H  
ATOM   5974  HG  SER A 369      52.095 -40.159 -10.549  1.00  0.190          H  
ATOM   5975  N   PRO A 370      52.199 -35.929 -10.371  1.00  0.120          N  
ATOM   5976  CA  PRO A 370      53.115 -34.885 -10.804  1.00  0.130          C  
ATOM   5977  C   PRO A 370      53.124 -33.698  -9.838  1.00  0.110          C  
ATOM   5978  O   PRO A 370      54.045 -32.894  -9.838  1.00  0.120          O  
ATOM   5979  CB  PRO A 370      52.548 -34.475 -12.169  1.00  0.200          C  
ATOM   5980  CG  PRO A 370      51.770 -35.685 -12.655  1.00  0.200          C  
ATOM   5981  CD  PRO A 370      51.159 -36.272 -11.404  1.00  0.200          C  
ATOM   5982  HA  PRO A 370      54.125 -35.309 -10.905  1.00  0.160          H  
ATOM   5983 1HB  PRO A 370      51.901 -33.595 -12.045  1.00  0.230          H  
ATOM   5984 2HB  PRO A 370      53.363 -34.180 -12.848  1.00  0.230          H  
ATOM   5985 1HG  PRO A 370      51.020 -35.377 -13.401  1.00  0.230          H  
ATOM   5986 2HG  PRO A 370      52.436 -36.391 -13.170  1.00  0.230          H  
ATOM   5987 1HD  PRO A 370      50.212 -35.749 -11.222  1.00  0.230          H  
ATOM   5988 2HD  PRO A 370      51.019 -37.344 -11.538  1.00  0.230          H  
ATOM   5989  N   LEU A 371      52.052 -33.566  -9.062  1.00  0.100          N  
ATOM   5990  CA  LEU A 371      51.847 -32.506  -8.098  1.00  0.110          C  
ATOM   5991  C   LEU A 371      52.541 -32.763  -6.760  1.00  0.120          C  
ATOM   5992  O   LEU A 371      52.642 -31.870  -5.917  1.00  0.140          O  
ATOM   5993  CB  LEU A 371      50.360 -32.304  -7.877  1.00  0.150          C  
ATOM   5994  CG  LEU A 371      49.533 -31.950  -9.127  1.00  0.150          C  
ATOM   5995  CD1 LEU A 371      48.104 -31.913  -8.718  1.00  0.150          C  
ATOM   5996  CD2 LEU A 371      49.970 -30.632  -9.748  1.00  0.150          C  
ATOM   5997  H   LEU A 371      51.317 -34.275  -9.074  1.00  0.120          H  
ATOM   5998  HA  LEU A 371      52.275 -31.603  -8.506  1.00  0.130          H  
ATOM   5999 1HB  LEU A 371      49.962 -33.181  -7.437  1.00  0.180          H  
ATOM   6000 2HB  LEU A 371      50.240 -31.487  -7.173  1.00  0.180          H  
ATOM   6001  HG  LEU A 371      49.650 -32.744  -9.869  1.00  0.180          H  
ATOM   6002 1HD1 LEU A 371      47.474 -31.701  -9.582  1.00  0.180          H  
ATOM   6003 2HD1 LEU A 371      47.846 -32.877  -8.307  1.00  0.180          H  
ATOM   6004 3HD1 LEU A 371      47.969 -31.150  -7.965  1.00  0.180          H  
ATOM   6005 1HD2 LEU A 371      49.358 -30.460 -10.615  1.00  0.180          H  
ATOM   6006 2HD2 LEU A 371      49.845 -29.818  -9.034  1.00  0.180          H  
ATOM   6007 3HD2 LEU A 371      51.006 -30.686 -10.063  1.00  0.180          H  
ATOM   6008  N   HIS A 372      52.866 -34.022  -6.464  1.00  0.110          N  
ATOM   6009  CA  HIS A 372      53.314 -34.394  -5.123  1.00  0.110          C  
ATOM   6010  C   HIS A 372      54.581 -33.698  -4.635  1.00  0.120          C  
ATOM   6011  O   HIS A 372      54.754 -33.540  -3.427  1.00  0.130          O  
ATOM   6012  CB  HIS A 372      53.499 -35.910  -5.006  1.00  0.150          C  
ATOM   6013  CG  HIS A 372      52.201 -36.707  -4.980  1.00  0.150          C  
ATOM   6014  ND1 HIS A 372      52.185 -38.086  -5.046  1.00  0.150          N  
ATOM   6015  CD2 HIS A 372      50.892 -36.321  -4.907  1.00  0.150          C  
ATOM   6016  CE1 HIS A 372      50.930 -38.510  -5.015  1.00  0.150          C  
ATOM   6017  NE2 HIS A 372      50.133 -37.465  -4.933  1.00  0.150          N  
ATOM   6018  H   HIS A 372      52.831 -34.749  -7.185  1.00  0.130          H  
ATOM   6019  HA  HIS A 372      52.532 -34.121  -4.417  1.00  0.130          H  
ATOM   6020 1HB  HIS A 372      54.087 -36.261  -5.856  1.00  0.180          H  
ATOM   6021 2HB  HIS A 372      54.061 -36.140  -4.102  1.00  0.180          H  
ATOM   6022  HD2 HIS A 372      50.515 -35.302  -4.847  1.00  0.180          H  
ATOM   6023  HE1 HIS A 372      50.602 -39.549  -5.056  1.00  0.180          H  
ATOM   6024  HE2 HIS A 372      49.119 -37.512  -4.898  1.00  0.180          H  
ATOM   6025  N   ASN A 373      55.493 -33.297  -5.524  1.00  0.130          N  
ATOM   6026  CA  ASN A 373      56.696 -32.617  -5.063  1.00  0.150          C  
ATOM   6027  C   ASN A 373      56.542 -31.100  -5.121  1.00  0.140          C  
ATOM   6028  O   ASN A 373      57.492 -30.351  -4.859  1.00  0.150          O  
ATOM   6029  CB  ASN A 373      57.871 -32.991  -5.924  1.00  0.200          C  
ATOM   6030  CG  ASN A 373      57.633 -32.484  -7.289  1.00  0.200          C  
ATOM   6031  OD1 ASN A 373      56.495 -32.603  -7.760  1.00  0.200          O  
ATOM   6032  ND2 ASN A 373      58.625 -31.900  -7.907  1.00  0.200          N  
ATOM   6033  H   ASN A 373      55.373 -33.443  -6.526  1.00  0.160          H  
ATOM   6034  HA  ASN A 373      56.889 -32.896  -4.027  1.00  0.180          H  
ATOM   6035 1HB  ASN A 373      58.788 -32.555  -5.524  1.00  0.240          H  
ATOM   6036 2HB  ASN A 373      57.990 -34.073  -5.950  1.00  0.240          H  
ATOM   6037 1HD2 ASN A 373      58.495 -31.498  -8.838  1.00  0.240          H  
ATOM   6038 2HD2 ASN A 373      59.513 -31.819  -7.458  1.00  0.240          H  
ATOM   6039  N   LEU A 374      55.351 -30.615  -5.432  1.00  0.140          N  
ATOM   6040  CA  LEU A 374      55.175 -29.185  -5.542  1.00  0.160          C  
ATOM   6041  C   LEU A 374      54.875 -28.604  -4.183  1.00  0.140          C  
ATOM   6042  O   LEU A 374      53.733 -28.273  -3.851  1.00  0.160          O  
ATOM   6043  CB  LEU A 374      54.097 -28.838  -6.571  1.00  0.220          C  
ATOM   6044  CG  LEU A 374      54.339 -29.353  -8.028  1.00  0.220          C  
ATOM   6045  CD1 LEU A 374      53.188 -28.849  -8.894  1.00  0.220          C  
ATOM   6046  CD2 LEU A 374      55.708 -28.901  -8.560  1.00  0.220          C  
ATOM   6047  H   LEU A 374      54.566 -31.243  -5.614  1.00  0.170          H  
ATOM   6048  HA  LEU A 374      56.111 -28.741  -5.869  1.00  0.190          H  
ATOM   6049 1HB  LEU A 374      53.153 -29.265  -6.235  1.00  0.260          H  
ATOM   6050 2HB  LEU A 374      53.990 -27.750  -6.612  1.00  0.260          H  
ATOM   6051  HG  LEU A 374      54.310 -30.442  -8.043  1.00  0.260          H  
ATOM   6052 1HD1 LEU A 374      53.313 -29.220  -9.915  1.00  0.260          H  
ATOM   6053 2HD1 LEU A 374      52.248 -29.203  -8.486  1.00  0.260          H  
ATOM   6054 3HD1 LEU A 374      53.194 -27.761  -8.897  1.00  0.260          H  
ATOM   6055 1HD2 LEU A 374      55.838 -29.254  -9.576  1.00  0.260          H  
ATOM   6056 2HD2 LEU A 374      55.745 -27.839  -8.543  1.00  0.260          H  
ATOM   6057 3HD2 LEU A 374      56.511 -29.302  -7.953  1.00  0.260          H  
ATOM   6058  N   GLN A 375      55.946 -28.418  -3.428  1.00  0.120          N  
ATOM   6059  CA  GLN A 375      55.932 -27.980  -2.036  1.00  0.130          C  
ATOM   6060  C   GLN A 375      55.285 -26.615  -1.823  1.00  0.130          C  
ATOM   6061  O   GLN A 375      54.881 -26.290  -0.709  1.00  0.140          O  
ATOM   6062  CB  GLN A 375      57.354 -27.952  -1.482  1.00  0.180          C  
ATOM   6063  CG  GLN A 375      57.977 -29.330  -1.314  1.00  0.180          C  
ATOM   6064  CD  GLN A 375      59.390 -29.258  -0.783  1.00  0.180          C  
ATOM   6065  OE1 GLN A 375      60.033 -28.205  -0.840  1.00  0.180          O  
ATOM   6066  NE2 GLN A 375      59.885 -30.372  -0.261  1.00  0.180          N  
ATOM   6067  H   GLN A 375      56.822 -28.731  -3.859  1.00  0.140          H  
ATOM   6068  HA  GLN A 375      55.364 -28.711  -1.464  1.00  0.160          H  
ATOM   6069 1HB  GLN A 375      57.989 -27.371  -2.152  1.00  0.210          H  
ATOM   6070 2HB  GLN A 375      57.359 -27.454  -0.514  1.00  0.210          H  
ATOM   6071 1HG  GLN A 375      57.375 -29.901  -0.610  1.00  0.210          H  
ATOM   6072 2HG  GLN A 375      57.998 -29.835  -2.280  1.00  0.210          H  
ATOM   6073 1HE2 GLN A 375      60.817 -30.382   0.108  1.00  0.210          H  
ATOM   6074 2HE2 GLN A 375      59.331 -31.205  -0.235  1.00  0.210          H  
ATOM   6075  N   ASN A 376      55.213 -25.807  -2.877  1.00  0.130          N  
ATOM   6076  CA  ASN A 376      54.626 -24.481  -2.786  1.00  0.140          C  
ATOM   6077  C   ASN A 376      53.169 -24.432  -3.248  1.00  0.130          C  
ATOM   6078  O   ASN A 376      52.562 -23.366  -3.230  1.00  0.150          O  
ATOM   6079  CB  ASN A 376      55.443 -23.515  -3.626  1.00  0.190          C  
ATOM   6080  CG  ASN A 376      56.804 -23.273  -3.066  1.00  0.190          C  
ATOM   6081  OD1 ASN A 376      56.943 -22.807  -1.926  1.00  0.190          O  
ATOM   6082  ND2 ASN A 376      57.828 -23.583  -3.829  1.00  0.190          N  
ATOM   6083  H   ASN A 376      55.551 -26.134  -3.769  1.00  0.160          H  
ATOM   6084  HA  ASN A 376      54.648 -24.162  -1.744  1.00  0.170          H  
ATOM   6085 1HB  ASN A 376      55.543 -23.915  -4.643  1.00  0.230          H  
ATOM   6086 2HB  ASN A 376      54.916 -22.564  -3.711  1.00  0.230          H  
ATOM   6087 1HD2 ASN A 376      58.760 -23.440  -3.497  1.00  0.230          H  
ATOM   6088 2HD2 ASN A 376      57.689 -23.977  -4.763  1.00  0.230          H  
ATOM   6089  N   LEU A 377      52.587 -25.568  -3.636  1.00  0.130          N  
ATOM   6090  CA  LEU A 377      51.215 -25.536  -4.135  1.00  0.150          C  
ATOM   6091  C   LEU A 377      50.292 -25.136  -2.976  1.00  0.170          C  
ATOM   6092  O   LEU A 377      50.412 -25.666  -1.871  1.00  0.240          O  
ATOM   6093  CB  LEU A 377      50.850 -26.904  -4.786  1.00  0.200          C  
ATOM   6094  CG  LEU A 377      49.491 -27.025  -5.650  1.00  0.200          C  
ATOM   6095  CD1 LEU A 377      49.584 -26.171  -6.931  1.00  0.200          C  
ATOM   6096  CD2 LEU A 377      49.261 -28.519  -6.052  1.00  0.200          C  
ATOM   6097  H   LEU A 377      53.096 -26.449  -3.606  1.00  0.160          H  
ATOM   6098  HA  LEU A 377      51.148 -24.784  -4.905  1.00  0.180          H  
ATOM   6099 1HB  LEU A 377      51.673 -27.183  -5.439  1.00  0.240          H  
ATOM   6100 2HB  LEU A 377      50.796 -27.645  -3.991  1.00  0.240          H  
ATOM   6101  HG  LEU A 377      48.652 -26.653  -5.069  1.00  0.240          H  
ATOM   6102 1HD1 LEU A 377      48.654 -26.263  -7.494  1.00  0.240          H  
ATOM   6103 2HD1 LEU A 377      49.738 -25.137  -6.684  1.00  0.240          H  
ATOM   6104 3HD1 LEU A 377      50.415 -26.517  -7.539  1.00  0.240          H  
ATOM   6105 1HD2 LEU A 377      48.347 -28.600  -6.631  1.00  0.240          H  
ATOM   6106 2HD2 LEU A 377      50.103 -28.867  -6.651  1.00  0.240          H  
ATOM   6107 3HD2 LEU A 377      49.181 -29.134  -5.166  1.00  0.240          H  
ATOM   6108  N   GLU A 378      49.396 -24.178  -3.222  1.00  0.120          N  
ATOM   6109  CA  GLU A 378      48.436 -23.692  -2.242  1.00  0.130          C  
ATOM   6110  C   GLU A 378      46.999 -23.999  -2.661  1.00  0.120          C  
ATOM   6111  O   GLU A 378      46.156 -24.304  -1.810  1.00  0.120          O  
ATOM   6112  CB  GLU A 378      48.564 -22.173  -2.053  1.00  0.180          C  
ATOM   6113  CG  GLU A 378      49.903 -21.682  -1.491  1.00  0.180          C  
ATOM   6114  CD  GLU A 378      49.935 -20.159  -1.249  1.00  0.180          C  
ATOM   6115  OE1 GLU A 378      48.927 -19.508  -1.483  1.00  0.180          O  
ATOM   6116  OE2 GLU A 378      50.940 -19.658  -0.794  1.00  0.180          O  
ATOM   6117  H   GLU A 378      49.367 -23.771  -4.142  1.00  0.140          H  
ATOM   6118  HA  GLU A 378      48.636 -24.181  -1.291  1.00  0.160          H  
ATOM   6119 1HB  GLU A 378      48.419 -21.682  -3.018  1.00  0.210          H  
ATOM   6120 2HB  GLU A 378      47.776 -21.833  -1.398  1.00  0.210          H  
ATOM   6121 1HG  GLU A 378      50.103 -22.202  -0.555  1.00  0.210          H  
ATOM   6122 2HG  GLU A 378      50.690 -21.945  -2.196  1.00  0.210          H  
ATOM   6123  N   VAL A 379      46.713 -23.886  -3.961  1.00  0.120          N  
ATOM   6124  CA  VAL A 379      45.360 -24.109  -4.457  1.00  0.130          C  
ATOM   6125  C   VAL A 379      45.318 -25.115  -5.598  1.00  0.120          C  
ATOM   6126  O   VAL A 379      46.018 -24.974  -6.608  1.00  0.140          O  
ATOM   6127  CB  VAL A 379      44.723 -22.781  -4.930  1.00  0.180          C  
ATOM   6128  CG1 VAL A 379      43.295 -23.023  -5.484  1.00  0.180          C  
ATOM   6129  CG2 VAL A 379      44.691 -21.777  -3.770  1.00  0.180          C  
ATOM   6130  H   VAL A 379      47.453 -23.617  -4.612  1.00  0.140          H  
ATOM   6131  HA  VAL A 379      44.756 -24.504  -3.641  1.00  0.160          H  
ATOM   6132  HB  VAL A 379      45.311 -22.385  -5.729  1.00  0.210          H  
ATOM   6133 1HG1 VAL A 379      42.877 -22.077  -5.822  1.00  0.210          H  
ATOM   6134 2HG1 VAL A 379      43.325 -23.714  -6.326  1.00  0.210          H  
ATOM   6135 3HG1 VAL A 379      42.662 -23.441  -4.697  1.00  0.210          H  
ATOM   6136 1HG2 VAL A 379      44.257 -20.841  -4.116  1.00  0.210          H  
ATOM   6137 2HG2 VAL A 379      44.096 -22.177  -2.956  1.00  0.210          H  
ATOM   6138 3HG2 VAL A 379      45.699 -21.590  -3.415  1.00  0.210          H  
ATOM   6139  N   LEU A 380      44.481 -26.128  -5.433  1.00  0.100          N  
ATOM   6140  CA  LEU A 380      44.300 -27.141  -6.461  1.00  0.130          C  
ATOM   6141  C   LEU A 380      42.832 -27.174  -6.903  1.00  0.130          C  
ATOM   6142  O   LEU A 380      41.965 -27.627  -6.150  1.00  0.140          O  
ATOM   6143  CB  LEU A 380      44.778 -28.492  -5.897  1.00  0.170          C  
ATOM   6144  CG  LEU A 380      44.644 -29.728  -6.772  1.00  0.170          C  
ATOM   6145  CD1 LEU A 380      45.467 -29.556  -8.066  1.00  0.170          C  
ATOM   6146  CD2 LEU A 380      45.139 -30.956  -5.971  1.00  0.170          C  
ATOM   6147  H   LEU A 380      43.941 -26.173  -4.561  1.00  0.120          H  
ATOM   6148  HA  LEU A 380      44.909 -26.868  -7.322  1.00  0.160          H  
ATOM   6149 1HB  LEU A 380      45.827 -28.391  -5.619  1.00  0.200          H  
ATOM   6150 2HB  LEU A 380      44.206 -28.687  -4.992  1.00  0.200          H  
ATOM   6151  HG  LEU A 380      43.609 -29.867  -7.029  1.00  0.200          H  
ATOM   6152 1HD1 LEU A 380      45.373 -30.445  -8.679  1.00  0.200          H  
ATOM   6153 2HD1 LEU A 380      45.106 -28.702  -8.636  1.00  0.200          H  
ATOM   6154 3HD1 LEU A 380      46.502 -29.400  -7.817  1.00  0.200          H  
ATOM   6155 1HD2 LEU A 380      45.037 -31.854  -6.573  1.00  0.200          H  
ATOM   6156 2HD2 LEU A 380      46.185 -30.818  -5.704  1.00  0.200          H  
ATOM   6157 3HD2 LEU A 380      44.547 -31.063  -5.062  1.00  0.200          H  
ATOM   6158  N   ASP A 381      42.562 -26.697  -8.124  1.00  0.140          N  
ATOM   6159  CA  ASP A 381      41.199 -26.590  -8.657  1.00  0.140          C  
ATOM   6160  C   ASP A 381      40.843 -27.596  -9.753  1.00  0.150          C  
ATOM   6161  O   ASP A 381      41.325 -27.528 -10.894  1.00  0.160          O  
ATOM   6162  CB  ASP A 381      40.940 -25.166  -9.129  1.00  0.200          C  
ATOM   6163  CG  ASP A 381      39.557 -24.919  -9.698  1.00  0.200          C  
ATOM   6164  OD1 ASP A 381      38.809 -25.879  -9.918  1.00  0.200          O  
ATOM   6165  OD2 ASP A 381      39.244 -23.746  -9.931  1.00  0.200          O  
ATOM   6166  H   ASP A 381      43.334 -26.343  -8.700  1.00  0.170          H  
ATOM   6167  HA  ASP A 381      40.514 -26.788  -7.839  1.00  0.170          H  
ATOM   6168 1HB  ASP A 381      41.096 -24.487  -8.290  1.00  0.240          H  
ATOM   6169 2HB  ASP A 381      41.643 -24.923  -9.849  1.00  0.240          H  
ATOM   6170  N   LEU A 382      40.023 -28.568  -9.373  1.00  0.140          N  
ATOM   6171  CA  LEU A 382      39.570 -29.661 -10.223  1.00  0.160          C  
ATOM   6172  C   LEU A 382      38.047 -29.668 -10.337  1.00  0.140          C  
ATOM   6173  O   LEU A 382      37.436 -30.736 -10.478  1.00  0.140          O  
ATOM   6174  CB  LEU A 382      40.037 -31.027  -9.687  1.00  0.220          C  
ATOM   6175  CG  LEU A 382      41.383 -31.547 -10.143  1.00  0.220          C  
ATOM   6176  CD1 LEU A 382      42.492 -30.948  -9.346  1.00  0.220          C  
ATOM   6177  CD2 LEU A 382      41.395 -33.023  -9.986  1.00  0.220          C  
ATOM   6178  H   LEU A 382      39.640 -28.522  -8.425  1.00  0.170          H  
ATOM   6179  HA  LEU A 382      39.982 -29.513 -11.220  1.00  0.190          H  
ATOM   6180 1HB  LEU A 382      40.108 -30.929  -8.611  1.00  0.260          H  
ATOM   6181 2HB  LEU A 382      39.293 -31.783  -9.915  1.00  0.260          H  
ATOM   6182  HG  LEU A 382      41.521 -31.295 -11.181  1.00  0.260          H  
ATOM   6183 1HD1 LEU A 382      43.439 -31.349  -9.694  1.00  0.260          H  
ATOM   6184 2HD1 LEU A 382      42.501 -29.869  -9.457  1.00  0.260          H  
ATOM   6185 3HD1 LEU A 382      42.347 -31.210  -8.304  1.00  0.260          H  
ATOM   6186 1HD2 LEU A 382      42.344 -33.415 -10.329  1.00  0.260          H  
ATOM   6187 2HD2 LEU A 382      41.253 -33.276  -8.939  1.00  0.260          H  
ATOM   6188 3HD2 LEU A 382      40.596 -33.446 -10.571  1.00  0.260          H  
ATOM   6189  N   GLY A 383      37.430 -28.490 -10.297  1.00  0.140          N  
ATOM   6190  CA  GLY A 383      35.975 -28.428 -10.392  1.00  0.150          C  
ATOM   6191  C   GLY A 383      35.434 -28.551 -11.830  1.00  0.160          C  
ATOM   6192  O   GLY A 383      36.197 -28.630 -12.803  1.00  0.160          O  
ATOM   6193  H   GLY A 383      37.980 -27.623 -10.161  1.00  0.170          H  
ATOM   6194 1HA  GLY A 383      35.543 -29.215  -9.774  1.00  0.180          H  
ATOM   6195 2HA  GLY A 383      35.634 -27.487  -9.957  1.00  0.180          H  
ATOM   6196  N   THR A 384      34.096 -28.550 -11.933  1.00  0.190          N  
ATOM   6197  CA  THR A 384      33.282 -28.658 -13.161  1.00  0.200          C  
ATOM   6198  C   THR A 384      33.828 -29.697 -14.122  1.00  0.200          C  
ATOM   6199  O   THR A 384      33.835 -29.475 -15.337  1.00  0.200          O  
ATOM   6200  CB  THR A 384      33.172 -27.353 -13.981  1.00  0.280          C  
ATOM   6201  OG1 THR A 384      34.379 -27.141 -14.648  1.00  0.280          O  
ATOM   6202  CG2 THR A 384      32.915 -26.170 -13.090  1.00  0.280          C  
ATOM   6203  H   THR A 384      33.570 -28.548 -11.043  1.00  0.230          H  
ATOM   6204  HA  THR A 384      32.282 -28.969 -12.885  1.00  0.240          H  
ATOM   6205  HB  THR A 384      32.368 -27.445 -14.711  1.00  0.330          H  
ATOM   6206  HG1 THR A 384      34.435 -27.816 -15.355  1.00  0.330          H  
ATOM   6207 1HG2 THR A 384      32.864 -25.269 -13.695  1.00  0.330          H  
ATOM   6208 2HG2 THR A 384      31.989 -26.298 -12.571  1.00  0.330          H  
ATOM   6209 3HG2 THR A 384      33.718 -26.082 -12.377  1.00  0.330          H  
ATOM   6210  N   ASN A 385      34.311 -30.824 -13.585  1.00  0.270          N  
ATOM   6211  CA  ASN A 385      34.820 -31.924 -14.393  1.00  0.300          C  
ATOM   6212  C   ASN A 385      33.840 -33.067 -14.477  1.00  0.390          C  
ATOM   6213  O   ASN A 385      34.092 -34.083 -15.118  1.00  1.010          O  
ATOM   6214  CB  ASN A 385      36.122 -32.457 -13.831  1.00  0.410          C  
ATOM   6215  CG  ASN A 385      37.276 -31.641 -14.043  1.00  0.410          C  
ATOM   6216  OD1 ASN A 385      37.568 -31.287 -15.176  1.00  0.410          O  
ATOM   6217  ND2 ASN A 385      37.998 -31.339 -13.023  1.00  0.410          N  
ATOM   6218  H   ASN A 385      34.299 -30.921 -12.575  1.00  0.320          H  
ATOM   6219  HA  ASN A 385      34.985 -31.555 -15.405  1.00  0.360          H  
ATOM   6220 1HB  ASN A 385      36.008 -32.520 -12.758  1.00  0.490          H  
ATOM   6221 2HB  ASN A 385      36.317 -33.460 -14.209  1.00  0.490          H  
ATOM   6222 1HD2 ASN A 385      38.821 -30.788 -13.152  1.00  0.490          H  
ATOM   6223 2HD2 ASN A 385      37.719 -31.614 -12.089  1.00  0.490          H  
ATOM   6224  N   PHE A 386      32.724 -32.937 -13.780  1.00  0.340          N  
ATOM   6225  CA  PHE A 386      31.692 -33.962 -13.760  1.00  0.290          C  
ATOM   6226  C   PHE A 386      32.248 -35.331 -13.378  1.00  0.200          C  
ATOM   6227  O   PHE A 386      31.848 -36.356 -13.936  1.00  0.240          O  
ATOM   6228  CB  PHE A 386      31.009 -33.938 -15.107  1.00  0.430          C  
ATOM   6229  CG  PHE A 386      30.676 -32.503 -15.401  1.00  0.430          C  
ATOM   6230  CD1 PHE A 386      31.322 -31.846 -16.424  1.00  0.430          C  
ATOM   6231  CD2 PHE A 386      29.790 -31.778 -14.598  1.00  0.430          C  
ATOM   6232  CE1 PHE A 386      31.098 -30.514 -16.663  1.00  0.430          C  
ATOM   6233  CE2 PHE A 386      29.565 -30.445 -14.837  1.00  0.430          C  
ATOM   6234  CZ  PHE A 386      30.221 -29.811 -15.871  1.00  0.430          C  
ATOM   6235  H   PHE A 386      32.566 -32.068 -13.290  1.00  0.410          H  
ATOM   6236  HA  PHE A 386      30.958 -33.691 -13.007  1.00  0.350          H  
ATOM   6237 1HB  PHE A 386      31.670 -34.326 -15.884  1.00  0.510          H  
ATOM   6238 2HB  PHE A 386      30.113 -34.527 -15.093  1.00  0.510          H  
ATOM   6239  HD1 PHE A 386      32.024 -32.401 -17.036  1.00  0.510          H  
ATOM   6240  HD2 PHE A 386      29.279 -32.266 -13.769  1.00  0.510          H  
ATOM   6241  HE1 PHE A 386      31.626 -30.013 -17.475  1.00  0.510          H  
ATOM   6242  HE2 PHE A 386      28.873 -29.886 -14.207  1.00  0.510          H  
ATOM   6243  HZ  PHE A 386      30.048 -28.753 -16.059  1.00  0.510          H  
ATOM   6244  N   ILE A 387      33.132 -35.315 -12.375  1.00  0.150          N  
ATOM   6245  CA  ILE A 387      33.805 -36.481 -11.818  1.00  0.130          C  
ATOM   6246  C   ILE A 387      32.781 -37.267 -11.050  1.00  0.130          C  
ATOM   6247  O   ILE A 387      31.976 -36.679 -10.337  1.00  0.150          O  
ATOM   6248  CB  ILE A 387      34.935 -36.057 -10.837  1.00  0.190          C  
ATOM   6249  CG1 ILE A 387      35.972 -35.260 -11.582  1.00  0.190          C  
ATOM   6250  CG2 ILE A 387      35.612 -37.315 -10.206  1.00  0.190          C  
ATOM   6251  CD1 ILE A 387      36.987 -34.505 -10.679  1.00  0.190          C  
ATOM   6252  H   ILE A 387      33.369 -34.419 -11.983  1.00  0.180          H  
ATOM   6253  HA  ILE A 387      34.204 -37.101 -12.618  1.00  0.160          H  
ATOM   6254  HB  ILE A 387      34.521 -35.432 -10.058  1.00  0.230          H  
ATOM   6255 1HG1 ILE A 387      36.507 -35.930 -12.251  1.00  0.230          H  
ATOM   6256 2HG1 ILE A 387      35.454 -34.560 -12.183  1.00  0.230          H  
ATOM   6257 1HG2 ILE A 387      36.397 -37.027  -9.525  1.00  0.230          H  
ATOM   6258 2HG2 ILE A 387      34.891 -37.900  -9.656  1.00  0.230          H  
ATOM   6259 3HG2 ILE A 387      36.040 -37.937 -10.998  1.00  0.230          H  
ATOM   6260 1HD1 ILE A 387      37.673 -33.941 -11.299  1.00  0.230          H  
ATOM   6261 2HD1 ILE A 387      36.449 -33.810 -10.028  1.00  0.230          H  
ATOM   6262 3HD1 ILE A 387      37.552 -35.194 -10.073  1.00  0.230          H  
ATOM   6263  N   LYS A 388      32.742 -38.575 -11.244  1.00  0.150          N  
ATOM   6264  CA  LYS A 388      31.794 -39.412 -10.535  1.00  0.160          C  
ATOM   6265  C   LYS A 388      32.460 -40.167  -9.390  1.00  0.140          C  
ATOM   6266  O   LYS A 388      31.893 -40.365  -8.305  1.00  0.180          O  
ATOM   6267  CB  LYS A 388      31.133 -40.347 -11.528  1.00  0.220          C  
ATOM   6268  CG  LYS A 388      30.215 -39.592 -12.473  1.00  0.220          C  
ATOM   6269  CD  LYS A 388      29.436 -40.501 -13.350  1.00  0.220          C  
ATOM   6270  CE  LYS A 388      28.523 -39.743 -14.275  1.00  0.220          C  
ATOM   6271  NZ  LYS A 388      27.635 -40.672 -15.040  1.00  0.220          N  
ATOM   6272  H   LYS A 388      33.417 -39.011 -11.874  1.00  0.180          H  
ATOM   6273  HA  LYS A 388      31.025 -38.774 -10.111  1.00  0.190          H  
ATOM   6274 1HB  LYS A 388      31.909 -40.805 -12.143  1.00  0.260          H  
ATOM   6275 2HB  LYS A 388      30.626 -41.144 -11.033  1.00  0.260          H  
ATOM   6276 1HG  LYS A 388      29.524 -39.002 -11.886  1.00  0.260          H  
ATOM   6277 2HG  LYS A 388      30.805 -38.913 -13.091  1.00  0.260          H  
ATOM   6278 1HD  LYS A 388      30.110 -41.120 -13.941  1.00  0.260          H  
ATOM   6279 2HD  LYS A 388      28.820 -41.140 -12.751  1.00  0.260          H  
ATOM   6280 1HE  LYS A 388      27.907 -39.052 -13.699  1.00  0.260          H  
ATOM   6281 2HE  LYS A 388      29.127 -39.179 -14.976  1.00  0.260          H  
ATOM   6282 1HZ  LYS A 388      27.045 -40.145 -15.659  1.00  0.260          H  
ATOM   6283 2HZ  LYS A 388      28.194 -41.322 -15.577  1.00  0.260          H  
ATOM   6284 3HZ  LYS A 388      27.042 -41.192 -14.371  1.00  0.260          H  
ATOM   6285  N   ILE A 389      33.693 -40.579  -9.620  1.00  0.120          N  
ATOM   6286  CA  ILE A 389      34.407 -41.339  -8.618  1.00  0.120          C  
ATOM   6287  C   ILE A 389      35.675 -40.649  -8.158  1.00  0.120          C  
ATOM   6288  O   ILE A 389      36.499 -40.226  -8.972  1.00  0.130          O  
ATOM   6289  CB  ILE A 389      34.730 -42.757  -9.132  1.00  0.170          C  
ATOM   6290  CG1 ILE A 389      33.391 -43.514  -9.429  1.00  0.170          C  
ATOM   6291  CG2 ILE A 389      35.624 -43.516  -8.113  1.00  0.170          C  
ATOM   6292  CD1 ILE A 389      33.557 -44.823 -10.150  1.00  0.170          C  
ATOM   6293  H   ILE A 389      34.131 -40.386 -10.523  1.00  0.140          H  
ATOM   6294  HA  ILE A 389      33.764 -41.447  -7.746  1.00  0.140          H  
ATOM   6295  HB  ILE A 389      35.260 -42.676 -10.079  1.00  0.200          H  
ATOM   6296 1HG1 ILE A 389      32.875 -43.697  -8.484  1.00  0.200          H  
ATOM   6297 2HG1 ILE A 389      32.758 -42.886 -10.047  1.00  0.200          H  
ATOM   6298 1HG2 ILE A 389      35.867 -44.504  -8.490  1.00  0.200          H  
ATOM   6299 2HG2 ILE A 389      36.560 -42.982  -7.951  1.00  0.200          H  
ATOM   6300 3HG2 ILE A 389      35.097 -43.611  -7.163  1.00  0.200          H  
ATOM   6301 1HD1 ILE A 389      32.583 -45.261 -10.307  1.00  0.200          H  
ATOM   6302 2HD1 ILE A 389      34.046 -44.650 -11.111  1.00  0.200          H  
ATOM   6303 3HD1 ILE A 389      34.157 -45.507  -9.562  1.00  0.200          H  
ATOM   6304  N   ALA A 390      35.815 -40.525  -6.844  1.00  0.120          N  
ATOM   6305  CA  ALA A 390      37.015 -39.955  -6.254  1.00  0.130          C  
ATOM   6306  C   ALA A 390      37.163 -40.459  -4.830  1.00  0.130          C  
ATOM   6307  O   ALA A 390      36.220 -40.391  -4.043  1.00  0.190          O  
ATOM   6308  CB  ALA A 390      36.953 -38.435  -6.258  1.00  0.180          C  
ATOM   6309  H   ALA A 390      35.069 -40.864  -6.246  1.00  0.140          H  
ATOM   6310  HA  ALA A 390      37.882 -40.286  -6.833  1.00  0.160          H  
ATOM   6311 1HB  ALA A 390      37.861 -38.030  -5.818  1.00  0.210          H  
ATOM   6312 2HB  ALA A 390      36.852 -38.073  -7.279  1.00  0.210          H  
ATOM   6313 3HB  ALA A 390      36.098 -38.123  -5.674  1.00  0.210          H  
ATOM   6314  N   ASN A 391      38.350 -40.934  -4.484  1.00  0.110          N  
ATOM   6315  CA  ASN A 391      38.634 -41.358  -3.123  1.00  0.110          C  
ATOM   6316  C   ASN A 391      39.294 -40.198  -2.427  1.00  0.100          C  
ATOM   6317  O   ASN A 391      40.498 -39.992  -2.581  1.00  0.120          O  
ATOM   6318  CB  ASN A 391      39.508 -42.591  -3.083  1.00  0.150          C  
ATOM   6319  CG  ASN A 391      39.740 -43.099  -1.664  1.00  0.150          C  
ATOM   6320  OD1 ASN A 391      39.717 -42.350  -0.654  1.00  0.150          O  
ATOM   6321  ND2 ASN A 391      39.967 -44.391  -1.567  1.00  0.150          N  
ATOM   6322  H   ASN A 391      39.082 -41.000  -5.180  1.00  0.130          H  
ATOM   6323  HA  ASN A 391      37.696 -41.571  -2.607  1.00  0.130          H  
ATOM   6324 1HB  ASN A 391      39.043 -43.383  -3.670  1.00  0.180          H  
ATOM   6325 2HB  ASN A 391      40.473 -42.366  -3.538  1.00  0.180          H  
ATOM   6326 1HD2 ASN A 391      40.131 -44.809  -0.671  1.00  0.180          H  
ATOM   6327 2HD2 ASN A 391      39.980 -44.961  -2.390  1.00  0.180          H  
ATOM   6328  N   LEU A 392      38.540 -39.490  -1.609  1.00  0.100          N  
ATOM   6329  CA  LEU A 392      38.998 -38.255  -1.004  1.00  0.100          C  
ATOM   6330  C   LEU A 392      40.225 -38.425  -0.130  1.00  0.100          C  
ATOM   6331  O   LEU A 392      40.926 -37.445   0.120  1.00  0.110          O  
ATOM   6332  CB  LEU A 392      37.878 -37.635  -0.172  1.00  0.140          C  
ATOM   6333  CG  LEU A 392      36.623 -37.175  -0.933  1.00  0.140          C  
ATOM   6334  CD1 LEU A 392      35.607 -36.719   0.105  1.00  0.140          C  
ATOM   6335  CD2 LEU A 392      36.966 -36.061  -1.944  1.00  0.140          C  
ATOM   6336  H   LEU A 392      37.578 -39.775  -1.462  1.00  0.120          H  
ATOM   6337  HA  LEU A 392      39.281 -37.578  -1.803  1.00  0.120          H  
ATOM   6338 1HB  LEU A 392      37.568 -38.356   0.590  1.00  0.170          H  
ATOM   6339 2HB  LEU A 392      38.272 -36.760   0.329  1.00  0.170          H  
ATOM   6340  HG  LEU A 392      36.190 -38.018  -1.473  1.00  0.170          H  
ATOM   6341 1HD1 LEU A 392      34.692 -36.411  -0.392  1.00  0.170          H  
ATOM   6342 2HD1 LEU A 392      35.384 -37.543   0.794  1.00  0.170          H  
ATOM   6343 3HD1 LEU A 392      36.014 -35.892   0.664  1.00  0.170          H  
ATOM   6344 1HD2 LEU A 392      36.056 -35.754  -2.455  1.00  0.170          H  
ATOM   6345 2HD2 LEU A 392      37.395 -35.212  -1.427  1.00  0.170          H  
ATOM   6346 3HD2 LEU A 392      37.670 -36.418  -2.684  1.00  0.170          H  
ATOM   6347  N   SER A 393      40.522 -39.649   0.324  1.00  0.110          N  
ATOM   6348  CA  SER A 393      41.680 -39.887   1.188  1.00  0.130          C  
ATOM   6349  C   SER A 393      42.973 -39.558   0.445  1.00  0.100          C  
ATOM   6350  O   SER A 393      44.016 -39.363   1.061  1.00  0.100          O  
ATOM   6351  CB  SER A 393      41.731 -41.312   1.705  1.00  0.170          C  
ATOM   6352  OG  SER A 393      41.997 -42.226   0.685  1.00  0.170          O  
ATOM   6353  H   SER A 393      39.953 -40.449   0.040  1.00  0.130          H  
ATOM   6354  HA  SER A 393      41.603 -39.231   2.057  1.00  0.160          H  
ATOM   6355 1HB  SER A 393      42.508 -41.377   2.462  1.00  0.210          H  
ATOM   6356 2HB  SER A 393      40.786 -41.562   2.188  1.00  0.210          H  
ATOM   6357  HG  SER A 393      41.151 -42.373   0.249  1.00  0.210          H  
ATOM   6358  N   MET A 394      42.902 -39.418  -0.886  1.00  0.100          N  
ATOM   6359  CA  MET A 394      44.039 -39.069  -1.727  1.00  0.110          C  
ATOM   6360  C   MET A 394      44.611 -37.721  -1.301  1.00  0.100          C  
ATOM   6361  O   MET A 394      45.793 -37.433  -1.513  1.00  0.100          O  
ATOM   6362  CB  MET A 394      43.596 -38.961  -3.195  1.00  0.150          C  
ATOM   6363  CG  MET A 394      42.736 -37.717  -3.526  1.00  0.150          C  
ATOM   6364  SD  MET A 394      42.227 -37.594  -5.248  1.00  0.150          S  
ATOM   6365  CE  MET A 394      40.832 -38.678  -5.300  1.00  0.150          C  
ATOM   6366  H   MET A 394      42.002 -39.588  -1.345  1.00  0.120          H  
ATOM   6367  HA  MET A 394      44.812 -39.828  -1.617  1.00  0.130          H  
ATOM   6368 1HB  MET A 394      44.470 -38.916  -3.826  1.00  0.180          H  
ATOM   6369 2HB  MET A 394      43.024 -39.849  -3.461  1.00  0.180          H  
ATOM   6370 1HG  MET A 394      41.845 -37.717  -2.901  1.00  0.180          H  
ATOM   6371 2HG  MET A 394      43.301 -36.816  -3.310  1.00  0.180          H  
ATOM   6372 1HE  MET A 394      40.403 -38.698  -6.290  1.00  0.180          H  
ATOM   6373 2HE  MET A 394      41.146 -39.682  -5.034  1.00  0.180          H  
ATOM   6374 3HE  MET A 394      40.081 -38.329  -4.593  1.00  0.180          H  
ATOM   6375  N   PHE A 395      43.792 -36.887  -0.652  1.00  0.100          N  
ATOM   6376  CA  PHE A 395      44.241 -35.564  -0.305  1.00  0.110          C  
ATOM   6377  C   PHE A 395      45.093 -35.550   0.944  1.00  0.110          C  
ATOM   6378  O   PHE A 395      45.630 -34.512   1.318  1.00  0.120          O  
ATOM   6379  CB  PHE A 395      43.065 -34.605  -0.229  1.00  0.150          C  
ATOM   6380  CG  PHE A 395      42.474 -34.394  -1.602  1.00  0.150          C  
ATOM   6381  CD1 PHE A 395      41.218 -34.890  -1.899  1.00  0.150          C  
ATOM   6382  CD2 PHE A 395      43.198 -33.745  -2.622  1.00  0.150          C  
ATOM   6383  CE1 PHE A 395      40.691 -34.756  -3.152  1.00  0.150          C  
ATOM   6384  CE2 PHE A 395      42.662 -33.611  -3.882  1.00  0.150          C  
ATOM   6385  CZ  PHE A 395      41.407 -34.119  -4.150  1.00  0.150          C  
ATOM   6386  H   PHE A 395      42.830 -37.170  -0.438  1.00  0.120          H  
ATOM   6387  HA  PHE A 395      44.859 -35.215  -1.118  1.00  0.130          H  
ATOM   6388 1HB  PHE A 395      42.290 -35.011   0.418  1.00  0.180          H  
ATOM   6389 2HB  PHE A 395      43.389 -33.657   0.175  1.00  0.180          H  
ATOM   6390  HD1 PHE A 395      40.647 -35.401  -1.127  1.00  0.180          H  
ATOM   6391  HD2 PHE A 395      44.194 -33.349  -2.416  1.00  0.180          H  
ATOM   6392  HE1 PHE A 395      39.710 -35.165  -3.358  1.00  0.180          H  
ATOM   6393  HE2 PHE A 395      43.228 -33.112  -4.668  1.00  0.180          H  
ATOM   6394  HZ  PHE A 395      40.982 -34.020  -5.147  1.00  0.180          H  
ATOM   6395  N   LYS A 396      45.347 -36.724   1.520  1.00  0.100          N  
ATOM   6396  CA  LYS A 396      46.243 -36.865   2.659  1.00  0.110          C  
ATOM   6397  C   LYS A 396      47.658 -36.463   2.216  1.00  0.110          C  
ATOM   6398  O   LYS A 396      48.519 -36.161   3.037  1.00  0.130          O  
ATOM   6399  CB  LYS A 396      46.233 -38.309   3.171  1.00  0.150          C  
ATOM   6400  CG  LYS A 396      46.922 -39.325   2.232  1.00  0.150          C  
ATOM   6401  CD  LYS A 396      46.745 -40.773   2.693  1.00  0.150          C  
ATOM   6402  CE  LYS A 396      47.520 -41.727   1.771  1.00  0.150          C  
ATOM   6403  NZ  LYS A 396      47.302 -43.168   2.115  1.00  0.150          N  
ATOM   6404  H   LYS A 396      44.874 -37.566   1.179  1.00  0.120          H  
ATOM   6405  HA  LYS A 396      45.922 -36.197   3.458  1.00  0.130          H  
ATOM   6406 1HB  LYS A 396      46.718 -38.353   4.145  1.00  0.180          H  
ATOM   6407 2HB  LYS A 396      45.199 -38.626   3.308  1.00  0.180          H  
ATOM   6408 1HG  LYS A 396      46.532 -39.220   1.219  1.00  0.180          H  
ATOM   6409 2HG  LYS A 396      47.990 -39.116   2.211  1.00  0.180          H  
ATOM   6410 1HD  LYS A 396      47.099 -40.881   3.719  1.00  0.180          H  
ATOM   6411 2HD  LYS A 396      45.682 -41.030   2.661  1.00  0.180          H  
ATOM   6412 1HE  LYS A 396      47.211 -41.556   0.739  1.00  0.180          H  
ATOM   6413 2HE  LYS A 396      48.583 -41.503   1.861  1.00  0.180          H  
ATOM   6414 1HZ  LYS A 396      47.841 -43.748   1.487  1.00  0.180          H  
ATOM   6415 2HZ  LYS A 396      47.593 -43.344   3.067  1.00  0.180          H  
ATOM   6416 3HZ  LYS A 396      46.320 -43.392   2.011  1.00  0.180          H  
ATOM   6417  N   GLN A 397      47.902 -36.479   0.892  1.00  0.100          N  
ATOM   6418  CA  GLN A 397      49.182 -36.134   0.289  1.00  0.110          C  
ATOM   6419  C   GLN A 397      49.288 -34.632  -0.017  1.00  0.120          C  
ATOM   6420  O   GLN A 397      50.319 -34.156  -0.496  1.00  0.140          O  
ATOM   6421  CB  GLN A 397      49.354 -36.961  -0.990  1.00  0.150          C  
ATOM   6422  CG  GLN A 397      49.451 -38.462  -0.707  1.00  0.150          C  
ATOM   6423  CD  GLN A 397      49.502 -39.339  -1.938  1.00  0.150          C  
ATOM   6424  OE1 GLN A 397      48.699 -39.195  -2.870  1.00  0.150          O  
ATOM   6425  NE2 GLN A 397      50.455 -40.264  -1.952  1.00  0.150          N  
ATOM   6426  H   GLN A 397      47.143 -36.754   0.256  1.00  0.120          H  
ATOM   6427  HA  GLN A 397      49.973 -36.395   0.990  1.00  0.130          H  
ATOM   6428 1HB  GLN A 397      48.498 -36.791  -1.650  1.00  0.180          H  
ATOM   6429 2HB  GLN A 397      50.251 -36.645  -1.524  1.00  0.180          H  
ATOM   6430 1HG  GLN A 397      50.344 -38.647  -0.117  1.00  0.180          H  
ATOM   6431 2HG  GLN A 397      48.573 -38.752  -0.147  1.00  0.180          H  
ATOM   6432 1HE2 GLN A 397      50.548 -40.878  -2.736  1.00  0.180          H  
ATOM   6433 2HE2 GLN A 397      51.088 -40.346  -1.183  1.00  0.180          H  
ATOM   6434  N   PHE A 398      48.210 -33.895   0.253  1.00  0.120          N  
ATOM   6435  CA  PHE A 398      48.069 -32.471  -0.006  1.00  0.130          C  
ATOM   6436  C   PHE A 398      47.774 -31.644   1.249  1.00  0.130          C  
ATOM   6437  O   PHE A 398      47.053 -30.648   1.196  1.00  0.130          O  
ATOM   6438  CB  PHE A 398      46.991 -32.266  -1.059  1.00  0.180          C  
ATOM   6439  CG  PHE A 398      47.401 -32.715  -2.433  1.00  0.180          C  
ATOM   6440  CD1 PHE A 398      47.084 -33.968  -2.928  1.00  0.180          C  
ATOM   6441  CD2 PHE A 398      48.120 -31.847  -3.250  1.00  0.180          C  
ATOM   6442  CE1 PHE A 398      47.476 -34.332  -4.186  1.00  0.180          C  
ATOM   6443  CE2 PHE A 398      48.501 -32.217  -4.502  1.00  0.180          C  
ATOM   6444  CZ  PHE A 398      48.180 -33.455  -4.967  1.00  0.180          C  
ATOM   6445  H   PHE A 398      47.400 -34.346   0.679  1.00  0.140          H  
ATOM   6446  HA  PHE A 398      49.008 -32.112  -0.424  1.00  0.160          H  
ATOM   6447 1HB  PHE A 398      46.103 -32.827  -0.768  1.00  0.210          H  
ATOM   6448 2HB  PHE A 398      46.720 -31.257  -1.093  1.00  0.210          H  
ATOM   6449  HD1 PHE A 398      46.540 -34.672  -2.321  1.00  0.210          H  
ATOM   6450  HD2 PHE A 398      48.383 -30.857  -2.880  1.00  0.210          H  
ATOM   6451  HE1 PHE A 398      47.228 -35.325  -4.564  1.00  0.210          H  
ATOM   6452  HE2 PHE A 398      49.063 -31.531  -5.128  1.00  0.210          H  
ATOM   6453  HZ  PHE A 398      48.490 -33.746  -5.951  1.00  0.210          H  
ATOM   6454  N   LYS A 399      48.357 -32.035   2.383  1.00  0.130          N  
ATOM   6455  CA  LYS A 399      48.171 -31.338   3.667  1.00  0.130          C  
ATOM   6456  C   LYS A 399      48.657 -29.891   3.627  1.00  0.130          C  
ATOM   6457  O   LYS A 399      48.266 -29.047   4.438  1.00  0.150          O  
ATOM   6458  CB  LYS A 399      48.894 -32.088   4.782  1.00  0.180          C  
ATOM   6459  CG  LYS A 399      48.251 -33.393   5.133  1.00  0.180          C  
ATOM   6460  CD  LYS A 399      49.000 -34.143   6.211  1.00  0.180          C  
ATOM   6461  CE  LYS A 399      48.294 -35.453   6.551  1.00  0.180          C  
ATOM   6462  NZ  LYS A 399      49.051 -36.255   7.551  1.00  0.180          N  
ATOM   6463  H   LYS A 399      48.953 -32.854   2.356  1.00  0.160          H  
ATOM   6464  HA  LYS A 399      47.108 -31.326   3.892  1.00  0.160          H  
ATOM   6465 1HB  LYS A 399      49.925 -32.281   4.487  1.00  0.220          H  
ATOM   6466 2HB  LYS A 399      48.915 -31.471   5.680  1.00  0.220          H  
ATOM   6467 1HG  LYS A 399      47.274 -33.187   5.485  1.00  0.220          H  
ATOM   6468 2HG  LYS A 399      48.165 -34.007   4.245  1.00  0.220          H  
ATOM   6469 1HD  LYS A 399      50.011 -34.365   5.864  1.00  0.220          H  
ATOM   6470 2HD  LYS A 399      49.063 -33.528   7.106  1.00  0.220          H  
ATOM   6471 1HE  LYS A 399      47.306 -35.228   6.953  1.00  0.220          H  
ATOM   6472 2HE  LYS A 399      48.175 -36.042   5.640  1.00  0.220          H  
ATOM   6473 1HZ  LYS A 399      48.545 -37.110   7.741  1.00  0.220          H  
ATOM   6474 2HZ  LYS A 399      49.963 -36.479   7.176  1.00  0.220          H  
ATOM   6475 3HZ  LYS A 399      49.158 -35.728   8.407  1.00  0.220          H  
ATOM   6476  N   ARG A 400      49.571 -29.627   2.702  1.00  0.140          N  
ATOM   6477  CA  ARG A 400      50.184 -28.326   2.497  1.00  0.150          C  
ATOM   6478  C   ARG A 400      49.279 -27.316   1.793  1.00  0.150          C  
ATOM   6479  O   ARG A 400      49.608 -26.128   1.758  1.00  0.170          O  
ATOM   6480  CB  ARG A 400      51.443 -28.475   1.667  1.00  0.210          C  
ATOM   6481  CG  ARG A 400      51.208 -28.860   0.202  1.00  0.210          C  
ATOM   6482  CD  ARG A 400      52.480 -29.133  -0.467  1.00  0.210          C  
ATOM   6483  NE  ARG A 400      52.326 -29.433  -1.879  1.00  0.210          N  
ATOM   6484  CZ  ARG A 400      52.009 -30.627  -2.423  1.00  0.210          C  
ATOM   6485  NH1 ARG A 400      51.753 -31.687  -1.691  1.00  0.210          N  
ATOM   6486  NH2 ARG A 400      51.974 -30.722  -3.720  1.00  0.210          N  
ATOM   6487  H   ARG A 400      49.840 -30.388   2.102  1.00  0.170          H  
ATOM   6488  HA  ARG A 400      50.450 -27.922   3.474  1.00  0.180          H  
ATOM   6489 1HB  ARG A 400      51.990 -27.533   1.669  1.00  0.250          H  
ATOM   6490 2HB  ARG A 400      52.087 -29.230   2.113  1.00  0.250          H  
ATOM   6491 1HG  ARG A 400      50.563 -29.733   0.131  1.00  0.250          H  
ATOM   6492 2HG  ARG A 400      50.743 -28.021  -0.331  1.00  0.250          H  
ATOM   6493 1HD  ARG A 400      53.101 -28.243  -0.384  1.00  0.250          H  
ATOM   6494 2HD  ARG A 400      52.988 -29.968   0.012  1.00  0.250          H  
ATOM   6495  HE  ARG A 400      52.549 -28.684  -2.548  1.00  0.250          H  
ATOM   6496 1HH1 ARG A 400      51.785 -31.645  -0.689  1.00  0.250          H  
ATOM   6497 2HH1 ARG A 400      51.531 -32.569  -2.149  1.00  0.250          H  
ATOM   6498 1HH2 ARG A 400      52.194 -29.911  -4.287  1.00  0.250          H  
ATOM   6499 2HH2 ARG A 400      51.790 -31.613  -4.174  1.00  0.250          H  
ATOM   6500  N   LEU A 401      48.182 -27.777   1.185  1.00  0.150          N  
ATOM   6501  CA  LEU A 401      47.329 -26.873   0.425  1.00  0.150          C  
ATOM   6502  C   LEU A 401      46.419 -26.078   1.318  1.00  0.150          C  
ATOM   6503  O   LEU A 401      46.035 -26.514   2.394  1.00  0.160          O  
ATOM   6504  CB  LEU A 401      46.400 -27.606  -0.562  1.00  0.210          C  
ATOM   6505  CG  LEU A 401      47.006 -28.431  -1.682  1.00  0.210          C  
ATOM   6506  CD1 LEU A 401      45.873 -29.045  -2.468  1.00  0.210          C  
ATOM   6507  CD2 LEU A 401      47.830 -27.614  -2.558  1.00  0.210          C  
ATOM   6508  H   LEU A 401      47.919 -28.761   1.269  1.00  0.180          H  
ATOM   6509  HA  LEU A 401      47.960 -26.170  -0.112  1.00  0.180          H  
ATOM   6510 1HB  LEU A 401      45.772 -28.280   0.023  1.00  0.250          H  
ATOM   6511 2HB  LEU A 401      45.748 -26.863  -1.024  1.00  0.250          H  
ATOM   6512  HG  LEU A 401      47.620 -29.214  -1.259  1.00  0.250          H  
ATOM   6513 1HD1 LEU A 401      46.257 -29.655  -3.276  1.00  0.250          H  
ATOM   6514 2HD1 LEU A 401      45.295 -29.651  -1.804  1.00  0.250          H  
ATOM   6515 3HD1 LEU A 401      45.249 -28.250  -2.879  1.00  0.250          H  
ATOM   6516 1HD2 LEU A 401      48.227 -28.243  -3.324  1.00  0.250          H  
ATOM   6517 2HD2 LEU A 401      47.236 -26.820  -3.002  1.00  0.250          H  
ATOM   6518 3HD2 LEU A 401      48.629 -27.204  -1.987  1.00  0.250          H  
ATOM   6519  N   LYS A 402      46.029 -24.915   0.838  1.00  0.150          N  
ATOM   6520  CA  LYS A 402      45.064 -24.088   1.509  1.00  0.150          C  
ATOM   6521  C   LYS A 402      43.690 -24.515   1.034  1.00  0.120          C  
ATOM   6522  O   LYS A 402      42.775 -24.687   1.836  1.00  0.140          O  
ATOM   6523  CB  LYS A 402      45.291 -22.619   1.159  1.00  0.210          C  
ATOM   6524  CG  LYS A 402      46.567 -22.028   1.711  1.00  0.210          C  
ATOM   6525  CD  LYS A 402      46.733 -20.579   1.266  1.00  0.210          C  
ATOM   6526  CE  LYS A 402      48.045 -19.989   1.761  1.00  0.210          C  
ATOM   6527  NZ  LYS A 402      48.287 -18.630   1.199  1.00  0.210          N  
ATOM   6528  H   LYS A 402      46.380 -24.615  -0.061  1.00  0.180          H  
ATOM   6529  HA  LYS A 402      45.134 -24.239   2.586  1.00  0.180          H  
ATOM   6530 1HB  LYS A 402      45.311 -22.505   0.072  1.00  0.250          H  
ATOM   6531 2HB  LYS A 402      44.456 -22.027   1.534  1.00  0.250          H  
ATOM   6532 1HG  LYS A 402      46.549 -22.077   2.799  1.00  0.250          H  
ATOM   6533 2HG  LYS A 402      47.419 -22.612   1.352  1.00  0.250          H  
ATOM   6534 1HD  LYS A 402      46.709 -20.514   0.179  1.00  0.250          H  
ATOM   6535 2HD  LYS A 402      45.913 -19.982   1.662  1.00  0.250          H  
ATOM   6536 1HE  LYS A 402      48.020 -19.924   2.846  1.00  0.250          H  
ATOM   6537 2HE  LYS A 402      48.863 -20.644   1.465  1.00  0.250          H  
ATOM   6538 1HZ  LYS A 402      49.168 -18.278   1.539  1.00  0.250          H  
ATOM   6539 2HZ  LYS A 402      48.330 -18.696   0.158  1.00  0.250          H  
ATOM   6540 3HZ  LYS A 402      47.548 -18.005   1.465  1.00  0.250          H  
ATOM   6541  N   VAL A 403      43.537 -24.650  -0.291  1.00  0.120          N  
ATOM   6542  CA  VAL A 403      42.233 -24.989  -0.852  1.00  0.150          C  
ATOM   6543  C   VAL A 403      42.245 -26.108  -1.895  1.00  0.140          C  
ATOM   6544  O   VAL A 403      42.920 -26.018  -2.926  1.00  0.170          O  
ATOM   6545  CB  VAL A 403      41.580 -23.730  -1.495  1.00  0.200          C  
ATOM   6546  CG1 VAL A 403      40.198 -24.081  -2.102  1.00  0.200          C  
ATOM   6547  CG2 VAL A 403      41.436 -22.619  -0.450  1.00  0.200          C  
ATOM   6548  H   VAL A 403      44.355 -24.531  -0.895  1.00  0.140          H  
ATOM   6549  HA  VAL A 403      41.591 -25.320  -0.034  1.00  0.180          H  
ATOM   6550  HB  VAL A 403      42.205 -23.382  -2.303  1.00  0.240          H  
ATOM   6551 1HG1 VAL A 403      39.769 -23.188  -2.557  1.00  0.240          H  
ATOM   6552 2HG1 VAL A 403      40.299 -24.845  -2.867  1.00  0.240          H  
ATOM   6553 3HG1 VAL A 403      39.530 -24.442  -1.315  1.00  0.240          H  
ATOM   6554 1HG2 VAL A 403      40.986 -21.745  -0.914  1.00  0.240          H  
ATOM   6555 2HG2 VAL A 403      40.804 -22.968   0.364  1.00  0.240          H  
ATOM   6556 3HG2 VAL A 403      42.404 -22.345  -0.058  1.00  0.240          H  
ATOM   6557  N   ILE A 404      41.400 -27.105  -1.661  1.00  0.140          N  
ATOM   6558  CA  ILE A 404      41.159 -28.196  -2.592  1.00  0.160          C  
ATOM   6559  C   ILE A 404      39.765 -27.940  -3.142  1.00  0.140          C  
ATOM   6560  O   ILE A 404      38.780 -27.999  -2.398  1.00  0.170          O  
ATOM   6561  CB  ILE A 404      41.154 -29.559  -1.886  1.00  0.220          C  
ATOM   6562  CG1 ILE A 404      42.472 -29.800  -1.201  1.00  0.220          C  
ATOM   6563  CG2 ILE A 404      40.853 -30.664  -2.943  1.00  0.220          C  
ATOM   6564  CD1 ILE A 404      42.452 -30.916  -0.186  1.00  0.220          C  
ATOM   6565  H   ILE A 404      40.899 -27.112  -0.769  1.00  0.170          H  
ATOM   6566  HA  ILE A 404      41.883 -28.175  -3.408  1.00  0.190          H  
ATOM   6567  HB  ILE A 404      40.408 -29.566  -1.132  1.00  0.260          H  
ATOM   6568 1HG1 ILE A 404      43.180 -30.058  -1.963  1.00  0.260          H  
ATOM   6569 2HG1 ILE A 404      42.800 -28.889  -0.700  1.00  0.260          H  
ATOM   6570 1HG2 ILE A 404      40.830 -31.637  -2.479  1.00  0.260          H  
ATOM   6571 2HG2 ILE A 404      39.885 -30.480  -3.407  1.00  0.260          H  
ATOM   6572 3HG2 ILE A 404      41.625 -30.655  -3.712  1.00  0.260          H  
ATOM   6573 1HD1 ILE A 404      43.449 -31.033   0.241  1.00  0.260          H  
ATOM   6574 2HD1 ILE A 404      41.742 -30.670   0.607  1.00  0.260          H  
ATOM   6575 3HD1 ILE A 404      42.155 -31.823  -0.652  1.00  0.260          H  
ATOM   6576  N   ASP A 405      39.663 -27.642  -4.425  1.00  0.140          N  
ATOM   6577  CA  ASP A 405      38.371 -27.282  -4.986  1.00  0.130          C  
ATOM   6578  C   ASP A 405      37.841 -28.303  -5.987  1.00  0.140          C  
ATOM   6579  O   ASP A 405      38.373 -28.467  -7.087  1.00  0.140          O  
ATOM   6580  CB  ASP A 405      38.431 -25.860  -5.589  1.00  0.190          C  
ATOM   6581  CG  ASP A 405      37.084 -25.323  -6.152  1.00  0.190          C  
ATOM   6582  OD1 ASP A 405      36.171 -26.098  -6.352  1.00  0.190          O  
ATOM   6583  OD2 ASP A 405      36.975 -24.134  -6.375  1.00  0.190          O  
ATOM   6584  H   ASP A 405      40.500 -27.633  -5.016  1.00  0.170          H  
ATOM   6585  HA  ASP A 405      37.649 -27.243  -4.172  1.00  0.160          H  
ATOM   6586 1HB  ASP A 405      38.773 -25.167  -4.822  1.00  0.220          H  
ATOM   6587 2HB  ASP A 405      39.160 -25.832  -6.378  1.00  0.220          H  
ATOM   6588  N   LEU A 406      36.850 -29.073  -5.551  1.00  0.160          N  
ATOM   6589  CA  LEU A 406      36.207 -30.084  -6.371  1.00  0.190          C  
ATOM   6590  C   LEU A 406      34.776 -29.646  -6.613  1.00  0.200          C  
ATOM   6591  O   LEU A 406      33.892 -30.469  -6.831  1.00  0.250          O  
ATOM   6592  CB  LEU A 406      36.237 -31.480  -5.715  1.00  0.250          C  
ATOM   6593  CG  LEU A 406      37.626 -32.148  -5.524  1.00  0.250          C  
ATOM   6594  CD1 LEU A 406      37.467 -33.417  -4.720  1.00  0.250          C  
ATOM   6595  CD2 LEU A 406      38.226 -32.485  -6.883  1.00  0.250          C  
ATOM   6596  H   LEU A 406      36.464 -28.927  -4.611  1.00  0.190          H  
ATOM   6597  HA  LEU A 406      36.697 -30.124  -7.339  1.00  0.230          H  
ATOM   6598 1HB  LEU A 406      35.782 -31.387  -4.732  1.00  0.300          H  
ATOM   6599 2HB  LEU A 406      35.625 -32.154  -6.312  1.00  0.300          H  
ATOM   6600  HG  LEU A 406      38.289 -31.472  -4.989  1.00  0.300          H  
ATOM   6601 1HD1 LEU A 406      38.425 -33.870  -4.601  1.00  0.300          H  
ATOM   6602 2HD1 LEU A 406      37.058 -33.183  -3.750  1.00  0.300          H  
ATOM   6603 3HD1 LEU A 406      36.803 -34.105  -5.241  1.00  0.300          H  
ATOM   6604 1HD2 LEU A 406      39.200 -32.952  -6.753  1.00  0.300          H  
ATOM   6605 2HD2 LEU A 406      37.565 -33.167  -7.422  1.00  0.300          H  
ATOM   6606 3HD2 LEU A 406      38.340 -31.582  -7.448  1.00  0.300          H  
ATOM   6607  N   SER A 407      34.510 -28.345  -6.542  1.00  0.190          N  
ATOM   6608  CA  SER A 407      33.131 -27.919  -6.700  1.00  0.210          C  
ATOM   6609  C   SER A 407      32.600 -28.258  -8.080  1.00  0.190          C  
ATOM   6610  O   SER A 407      33.345 -28.232  -9.066  1.00  0.200          O  
ATOM   6611  CB  SER A 407      33.013 -26.422  -6.471  1.00  0.290          C  
ATOM   6612  OG  SER A 407      33.706 -25.704  -7.471  1.00  0.290          O  
ATOM   6613  H   SER A 407      35.250 -27.649  -6.381  1.00  0.230          H  
ATOM   6614  HA  SER A 407      32.532 -28.436  -5.955  1.00  0.250          H  
ATOM   6615 1HB  SER A 407      31.958 -26.144  -6.475  1.00  0.340          H  
ATOM   6616 2HB  SER A 407      33.417 -26.168  -5.487  1.00  0.340          H  
ATOM   6617  HG  SER A 407      34.644 -25.704  -7.158  1.00  0.340          H  
ATOM   6618  N   VAL A 408      31.291 -28.465  -8.132  1.00  0.160          N  
ATOM   6619  CA  VAL A 408      30.535 -28.802  -9.333  1.00  0.140          C  
ATOM   6620  C   VAL A 408      31.075 -30.095  -9.904  1.00  0.150          C  
ATOM   6621  O   VAL A 408      32.025 -30.108 -10.695  1.00  0.190          O  
ATOM   6622  CB  VAL A 408      30.622 -27.711 -10.419  1.00  0.200          C  
ATOM   6623  CG1 VAL A 408      29.801 -28.146 -11.671  1.00  0.200          C  
ATOM   6624  CG2 VAL A 408      30.119 -26.409  -9.876  1.00  0.200          C  
ATOM   6625  H   VAL A 408      30.815 -28.476  -7.222  1.00  0.190          H  
ATOM   6626  HA  VAL A 408      29.489 -28.956  -9.060  1.00  0.170          H  
ATOM   6627  HB  VAL A 408      31.644 -27.596 -10.719  1.00  0.240          H  
ATOM   6628 1HG1 VAL A 408      29.874 -27.384 -12.439  1.00  0.240          H  
ATOM   6629 2HG1 VAL A 408      30.170 -29.084 -12.070  1.00  0.240          H  
ATOM   6630 3HG1 VAL A 408      28.757 -28.272 -11.386  1.00  0.240          H  
ATOM   6631 1HG2 VAL A 408      30.194 -25.641 -10.642  1.00  0.240          H  
ATOM   6632 2HG2 VAL A 408      29.088 -26.537  -9.585  1.00  0.240          H  
ATOM   6633 3HG2 VAL A 408      30.718 -26.120  -9.013  1.00  0.240          H  
ATOM   6634  N   ASN A 409      30.456 -31.188  -9.524  1.00  0.150          N  
ATOM   6635  CA  ASN A 409      30.914 -32.487  -9.953  1.00  0.200          C  
ATOM   6636  C   ASN A 409      29.730 -33.422  -9.868  1.00  0.170          C  
ATOM   6637  O   ASN A 409      28.604 -32.974  -9.672  1.00  0.190          O  
ATOM   6638  CB  ASN A 409      32.106 -32.956  -9.109  1.00  0.260          C  
ATOM   6639  CG  ASN A 409      31.781 -33.173  -7.640  1.00  0.260          C  
ATOM   6640  OD1 ASN A 409      30.846 -33.902  -7.355  1.00  0.260          O  
ATOM   6641  ND2 ASN A 409      32.512 -32.616  -6.725  1.00  0.260          N  
ATOM   6642  H   ASN A 409      29.658 -31.103  -8.880  1.00  0.180          H  
ATOM   6643  HA  ASN A 409      31.221 -32.430 -10.995  1.00  0.240          H  
ATOM   6644 1HB  ASN A 409      32.498 -33.886  -9.520  1.00  0.310          H  
ATOM   6645 2HB  ASN A 409      32.909 -32.216  -9.174  1.00  0.310          H  
ATOM   6646 1HD2 ASN A 409      32.315 -32.774  -5.762  1.00  0.310          H  
ATOM   6647 2HD2 ASN A 409      33.270 -32.003  -6.965  1.00  0.310          H  
ATOM   6648  N   LYS A 410      29.949 -34.701 -10.098  1.00  0.160          N  
ATOM   6649  CA  LYS A 410      28.877 -35.663 -10.000  1.00  0.190          C  
ATOM   6650  C   LYS A 410      29.296 -36.748  -9.025  1.00  0.190          C  
ATOM   6651  O   LYS A 410      28.790 -37.852  -9.088  1.00  0.250          O  
ATOM   6652  CB  LYS A 410      28.542 -36.229 -11.383  1.00  0.250          C  
ATOM   6653  CG  LYS A 410      27.989 -35.195 -12.363  1.00  0.250          C  
ATOM   6654  CD  LYS A 410      27.660 -35.819 -13.712  1.00  0.250          C  
ATOM   6655  CE  LYS A 410      27.100 -34.779 -14.689  1.00  0.250          C  
ATOM   6656  NZ  LYS A 410      26.815 -35.360 -16.038  1.00  0.250          N  
ATOM   6657  H   LYS A 410      30.882 -35.075 -10.292  1.00  0.190          H  
ATOM   6658  HA  LYS A 410      27.995 -35.172  -9.591  1.00  0.230          H  
ATOM   6659 1HB  LYS A 410      29.454 -36.638 -11.823  1.00  0.300          H  
ATOM   6660 2HB  LYS A 410      27.824 -37.044 -11.286  1.00  0.300          H  
ATOM   6661 1HG  LYS A 410      27.087 -34.749 -11.939  1.00  0.300          H  
ATOM   6662 2HG  LYS A 410      28.719 -34.409 -12.504  1.00  0.300          H  
ATOM   6663 1HD  LYS A 410      28.571 -36.257 -14.134  1.00  0.300          H  
ATOM   6664 2HD  LYS A 410      26.927 -36.611 -13.574  1.00  0.300          H  
ATOM   6665 1HE  LYS A 410      26.188 -34.374 -14.283  1.00  0.300          H  
ATOM   6666 2HE  LYS A 410      27.815 -33.976 -14.802  1.00  0.300          H  
ATOM   6667 1HZ  LYS A 410      26.451 -34.639 -16.645  1.00  0.300          H  
ATOM   6668 2HZ  LYS A 410      27.671 -35.730 -16.434  1.00  0.300          H  
ATOM   6669 3HZ  LYS A 410      26.135 -36.102 -15.956  1.00  0.300          H  
ATOM   6670  N   ILE A 411      30.218 -36.420  -8.120  1.00  0.160          N  
ATOM   6671  CA  ILE A 411      30.802 -37.380  -7.189  1.00  0.190          C  
ATOM   6672  C   ILE A 411      29.821 -37.918  -6.186  1.00  0.230          C  
ATOM   6673  O   ILE A 411      29.087 -37.167  -5.539  1.00  0.260          O  
ATOM   6674  CB  ILE A 411      32.045 -36.811  -6.420  1.00  0.250          C  
ATOM   6675  CG1 ILE A 411      33.190 -36.520  -7.421  1.00  0.250          C  
ATOM   6676  CG2 ILE A 411      32.531 -37.825  -5.343  1.00  0.250          C  
ATOM   6677  CD1 ILE A 411      34.391 -35.740  -6.871  1.00  0.250          C  
ATOM   6678  H   ILE A 411      30.531 -35.460  -8.099  1.00  0.190          H  
ATOM   6679  HA  ILE A 411      31.153 -38.213  -7.772  1.00  0.230          H  
ATOM   6680  HB  ILE A 411      31.777 -35.878  -5.937  1.00  0.300          H  
ATOM   6681 1HG1 ILE A 411      33.540 -37.469  -7.811  1.00  0.300          H  
ATOM   6682 2HG1 ILE A 411      32.786 -35.951  -8.227  1.00  0.300          H  
ATOM   6683 1HG2 ILE A 411      33.387 -37.429  -4.813  1.00  0.300          H  
ATOM   6684 2HG2 ILE A 411      31.749 -38.019  -4.613  1.00  0.300          H  
ATOM   6685 3HG2 ILE A 411      32.813 -38.764  -5.832  1.00  0.300          H  
ATOM   6686 1HD1 ILE A 411      35.118 -35.593  -7.666  1.00  0.300          H  
ATOM   6687 2HD1 ILE A 411      34.070 -34.780  -6.506  1.00  0.300          H  
ATOM   6688 3HD1 ILE A 411      34.857 -36.273  -6.070  1.00  0.300          H  
ATOM   6689  N   SER A 412      29.830 -39.245  -6.077  1.00  0.260          N  
ATOM   6690  CA  SER A 412      28.983 -39.991  -5.151  1.00  0.360          C  
ATOM   6691  C   SER A 412      29.587 -41.370  -4.884  1.00  0.400          C  
ATOM   6692  O   SER A 412      30.362 -41.850  -5.706  1.00  0.550          O  
ATOM   6693  CB  SER A 412      27.600 -40.152  -5.717  1.00  0.460          C  
ATOM   6694  OG  SER A 412      26.781 -40.858  -4.865  1.00  0.460          O  
ATOM   6695  H   SER A 412      30.466 -39.744  -6.715  1.00  0.310          H  
ATOM   6696  HA  SER A 412      28.917 -39.419  -4.234  1.00  0.430          H  
ATOM   6697 1HB  SER A 412      27.173 -39.189  -5.939  1.00  0.560          H  
ATOM   6698 2HB  SER A 412      27.668 -40.687  -6.611  1.00  0.560          H  
ATOM   6699  HG  SER A 412      25.899 -40.798  -5.259  1.00  0.560          H  
ATOM   6700  N   PRO A 413      29.411 -41.976  -3.694  1.00  0.560          N  
ATOM   6701  CA  PRO A 413      29.802 -43.358  -3.422  1.00  0.750          C  
ATOM   6702  C   PRO A 413      28.655 -44.354  -3.686  1.00  1.080          C  
ATOM   6703  O   PRO A 413      27.817 -44.417  -2.790  1.00  1.940          O  
ATOM   6704  CB  PRO A 413      30.118 -43.282  -1.926  1.00  1.120          C  
ATOM   6705  CG  PRO A 413      29.117 -42.226  -1.387  1.00  1.120          C  
ATOM   6706  CD  PRO A 413      28.978 -41.208  -2.511  1.00  1.120          C  
ATOM   6707  HA  PRO A 413      30.690 -43.620  -4.017  1.00  0.900          H  
ATOM   6708 1HB  PRO A 413      29.988 -44.269  -1.467  1.00  1.350          H  
ATOM   6709 2HB  PRO A 413      31.170 -42.992  -1.775  1.00  1.350          H  
ATOM   6710 1HG  PRO A 413      28.152 -42.684  -1.107  1.00  1.350          H  
ATOM   6711 2HG  PRO A 413      29.510 -41.767  -0.459  1.00  1.350          H  
ATOM   6712 1HD  PRO A 413      27.929 -40.894  -2.601  1.00  1.350          H  
ATOM   6713 2HD  PRO A 413      29.658 -40.372  -2.318  1.00  1.350          H  
ATOM   6714  N   SER A 414      28.244 -44.343  -4.958  1.00  1.110          N  
ATOM   6715  CA  SER A 414      27.686 -45.550  -5.585  1.00  1.590          C  
ATOM   6716  C   SER A 414      28.723 -46.568  -6.058  1.00  2.150          C  
ATOM   6717  O   SER A 414      29.929 -46.347  -5.942  1.00  2.810          O  
ATOM   6718  CB  SER A 414      26.768 -45.152  -6.719  1.00  2.030          C  
ATOM   6719  OG  SER A 414      25.712 -44.356  -6.254  1.00  2.030          O  
ATOM   6720  H   SER A 414      27.619 -43.580  -5.180  1.00  1.330          H  
ATOM   6721  HA  SER A 414      27.067 -46.046  -4.837  1.00  1.910          H  
ATOM   6722 1HB  SER A 414      27.303 -44.647  -7.465  1.00  2.440          H  
ATOM   6723 2HB  SER A 414      26.362 -46.038  -7.169  1.00  2.440          H  
ATOM   6724  HG  SER A 414      25.129 -44.208  -7.007  1.00  2.440          H  
ATOM   6725  N   GLY A 415      28.257 -47.729  -6.556  1.00  2.640          N  
ATOM   6726  CA  GLY A 415      29.159 -48.824  -6.926  1.00  3.630          C  
ATOM   6727  C   GLY A 415      29.769 -48.780  -8.324  1.00  4.020          C  
ATOM   6728  O   GLY A 415      30.571 -49.651  -8.669  1.00  4.430          O  
ATOM   6729  H   GLY A 415      27.247 -47.878  -6.702  1.00  3.170          H  
ATOM   6730 1HA  GLY A 415      29.965 -48.870  -6.195  1.00  4.360          H  
ATOM   6731 2HA  GLY A 415      28.608 -49.759  -6.824  1.00  4.360          H  
ATOM   6732  N   ASP A 416      29.394 -47.793  -9.122  1.00  4.310          N  
ATOM   6733  CA  ASP A 416      29.878 -47.681 -10.497  1.00  4.950          C  
ATOM   6734  C   ASP A 416      29.662 -46.278 -11.056  1.00  5.210          C  
ATOM   6735  O   ASP A 416      28.689 -45.605 -10.698  1.00  5.610          O  
ATOM   6736  CB  ASP A 416      29.191 -48.720 -11.391  1.00  6.670          C  
ATOM   6737  CG  ASP A 416      29.924 -48.976 -12.690  1.00  6.670          C  
ATOM   6738  OD1 ASP A 416      30.677 -49.915 -12.772  1.00  6.670          O  
ATOM   6739  OD2 ASP A 416      29.706 -48.211 -13.617  1.00  6.670          O  
ATOM   6740  H   ASP A 416      28.750 -47.114  -8.747  1.00  5.170          H  
ATOM   6741  HA  ASP A 416      30.950 -47.883 -10.498  1.00  5.940          H  
ATOM   6742 1HB  ASP A 416      29.086 -49.662 -10.854  1.00  8.010          H  
ATOM   6743 2HB  ASP A 416      28.197 -48.378 -11.633  1.00  8.010          H  
ATOM   6744  N   SER A 417      30.520 -45.850 -11.985  1.00  5.410          N  
ATOM   6745  CA  SER A 417      30.348 -44.546 -12.631  1.00  6.040          C  
ATOM   6746  C   SER A 417      29.035 -44.484 -13.426  1.00  6.040          C  
ATOM   6747  O   SER A 417      28.506 -43.402 -13.686  1.00  6.350          O  
ATOM   6748  CB  SER A 417      31.525 -44.249 -13.540  1.00  8.200          C  
ATOM   6749  OG  SER A 417      31.553 -45.121 -14.630  1.00  8.200          O  
ATOM   6750  H   SER A 417      31.296 -46.438 -12.273  1.00  6.490          H  
ATOM   6751  HA  SER A 417      30.315 -43.780 -11.855  1.00  7.250          H  
ATOM   6752 1HB  SER A 417      31.460 -43.222 -13.897  1.00  9.840          H  
ATOM   6753 2HB  SER A 417      32.448 -44.336 -12.979  1.00  9.840          H  
ATOM   6754  HG  SER A 417      32.356 -44.918 -15.112  1.00  9.840          H  
ATOM   6755  N   SER A 418      28.478 -45.651 -13.782  1.00  5.970          N  
ATOM   6756  CA  SER A 418      27.197 -45.735 -14.475  1.00  6.340          C  
ATOM   6757  C   SER A 418      25.997 -45.613 -13.516  1.00  6.000          C  
ATOM   6758  O   SER A 418      24.854 -45.501 -13.967  1.00  6.190          O  
ATOM   6759  CB  SER A 418      27.104 -47.026 -15.267  1.00  8.730          C  
ATOM   6760  OG  SER A 418      27.077 -48.136 -14.422  1.00  8.730          O  
ATOM   6761  H   SER A 418      28.978 -46.530 -13.599  1.00  7.160          H  
ATOM   6762  HA  SER A 418      27.143 -44.908 -15.181  1.00  7.610          H  
ATOM   6763 1HB  SER A 418      26.202 -47.008 -15.876  1.00 10.470          H  
ATOM   6764 2HB  SER A 418      27.956 -47.103 -15.940  1.00 10.470          H  
ATOM   6765  HG  SER A 418      28.011 -48.269 -14.156  1.00 10.470          H  
ATOM   6766  N   GLU A 419      26.249 -45.652 -12.195  1.00  5.880          N  
ATOM   6767  CA  GLU A 419      25.198 -45.529 -11.179  1.00  5.950          C  
ATOM   6768  C   GLU A 419      25.189 -44.102 -10.645  1.00  5.450          C  
ATOM   6769  O   GLU A 419      24.140 -43.545 -10.314  1.00  5.830          O  
ATOM   6770  CB  GLU A 419      25.423 -46.473  -9.976  1.00  8.300          C  
ATOM   6771  CG  GLU A 419      25.352 -47.969 -10.241  1.00  8.300          C  
ATOM   6772  CD  GLU A 419      25.548 -48.832  -8.951  1.00  8.300          C  
ATOM   6773  OE1 GLU A 419      25.693 -48.274  -7.858  1.00  8.300          O  
ATOM   6774  OE2 GLU A 419      25.551 -50.031  -9.076  1.00  8.300          O  
ATOM   6775  H   GLU A 419      27.210 -45.733 -11.884  1.00  7.060          H  
ATOM   6776  HA  GLU A 419      24.232 -45.741 -11.634  1.00  7.140          H  
ATOM   6777 1HB  GLU A 419      26.411 -46.280  -9.567  1.00  9.960          H  
ATOM   6778 2HB  GLU A 419      24.699 -46.240  -9.197  1.00  9.960          H  
ATOM   6779 1HG  GLU A 419      24.377 -48.195 -10.668  1.00  9.960          H  
ATOM   6780 2HG  GLU A 419      26.093 -48.232 -10.974  1.00  9.960          H  
ATOM   6781  N   VAL A 420      26.380 -43.527 -10.562  1.00  4.960          N  
ATOM   6782  CA  VAL A 420      26.583 -42.189 -10.041  1.00  4.890          C  
ATOM   6783  C   VAL A 420      25.932 -41.099 -10.901  1.00  5.000          C  
ATOM   6784  O   VAL A 420      26.042 -41.103 -12.131  1.00  5.280          O  
ATOM   6785  CB  VAL A 420      28.087 -41.907  -9.885  1.00  6.870          C  
ATOM   6786  CG1 VAL A 420      28.282 -40.504  -9.531  1.00  6.870          C  
ATOM   6787  CG2 VAL A 420      28.697 -42.767  -8.801  1.00  6.870          C  
ATOM   6788  H   VAL A 420      27.187 -44.085 -10.838  1.00  5.950          H  
ATOM   6789  HA  VAL A 420      26.134 -42.149  -9.048  1.00  5.870          H  
ATOM   6790  HB  VAL A 420      28.589 -42.121 -10.803  1.00  8.250          H  
ATOM   6791 1HG1 VAL A 420      29.321 -40.309  -9.388  1.00  8.250          H  
ATOM   6792 2HG1 VAL A 420      27.913 -39.852 -10.314  1.00  8.250          H  
ATOM   6793 3HG1 VAL A 420      27.779 -40.265  -8.640  1.00  8.250          H  
ATOM   6794 1HG2 VAL A 420      29.766 -42.541  -8.710  1.00  8.250          H  
ATOM   6795 2HG2 VAL A 420      28.214 -42.566  -7.855  1.00  8.250          H  
ATOM   6796 3HG2 VAL A 420      28.579 -43.804  -9.059  1.00  8.250          H  
ATOM   6797  N   GLY A 421      25.222 -40.184 -10.238  1.00  5.180          N  
ATOM   6798  CA  GLY A 421      24.546 -39.073 -10.895  1.00  5.560          C  
ATOM   6799  C   GLY A 421      23.718 -38.314  -9.874  1.00  5.630          C  
ATOM   6800  O   GLY A 421      23.658 -38.701  -8.707  1.00  5.880          O  
ATOM   6801  H   GLY A 421      25.151 -40.259  -9.233  1.00  6.220          H  
ATOM   6802 1HA  GLY A 421      25.281 -38.409 -11.350  1.00  6.670          H  
ATOM   6803 2HA  GLY A 421      23.903 -39.451 -11.689  1.00  6.670          H  
ATOM   6804  N   PHE A 422      23.070 -37.241 -10.295  1.00  5.750          N  
ATOM   6805  CA  PHE A 422      22.277 -36.480  -9.349  1.00  6.060          C  
ATOM   6806  C   PHE A 422      20.797 -36.792  -9.484  1.00  6.080          C  
ATOM   6807  O   PHE A 422      20.338 -37.246 -10.531  1.00  6.050          O  
ATOM   6808  CB  PHE A 422      22.548 -34.986  -9.512  1.00  8.360          C  
ATOM   6809  CG  PHE A 422      22.356 -34.480 -10.909  1.00  8.360          C  
ATOM   6810  CD1 PHE A 422      21.114 -34.077 -11.354  1.00  8.360          C  
ATOM   6811  CD2 PHE A 422      23.433 -34.391 -11.783  1.00  8.360          C  
ATOM   6812  CE1 PHE A 422      20.930 -33.604 -12.624  1.00  8.360          C  
ATOM   6813  CE2 PHE A 422      23.248 -33.912 -13.065  1.00  8.360          C  
ATOM   6814  CZ  PHE A 422      21.994 -33.519 -13.485  1.00  8.360          C  
ATOM   6815  H   PHE A 422      23.121 -36.954 -11.264  1.00  6.900          H  
ATOM   6816  HA  PHE A 422      22.586 -36.767  -8.349  1.00  7.270          H  
ATOM   6817 1HB  PHE A 422      21.889 -34.422  -8.857  1.00 10.030          H  
ATOM   6818 2HB  PHE A 422      23.569 -34.765  -9.202  1.00 10.030          H  
ATOM   6819  HD1 PHE A 422      20.264 -34.139 -10.686  1.00 10.030          H  
ATOM   6820  HD2 PHE A 422      24.428 -34.696 -11.447  1.00 10.030          H  
ATOM   6821  HE1 PHE A 422      19.927 -33.296 -12.940  1.00 10.030          H  
ATOM   6822  HE2 PHE A 422      24.081 -33.838 -13.744  1.00 10.030          H  
ATOM   6823  HZ  PHE A 422      21.848 -33.140 -14.495  1.00 10.030          H  
ATOM   6824  N   CYS A 423      20.046 -36.545  -8.410  1.00  6.490          N  
ATOM   6825  CA  CYS A 423      18.603 -36.744  -8.429  1.00  6.890          C  
ATOM   6826  C   CYS A 423      17.841 -35.429  -8.513  1.00  7.110          C  
ATOM   6827  O   CYS A 423      16.612 -35.423  -8.597  1.00  7.590          O  
ATOM   6828  CB  CYS A 423      18.137 -37.504  -7.191  1.00  9.490          C  
ATOM   6829  SG  CYS A 423      18.297 -36.583  -5.661  1.00  9.490          S  
ATOM   6830  H   CYS A 423      20.487 -36.219  -7.563  1.00  7.790          H  
ATOM   6831  HA  CYS A 423      18.351 -37.340  -9.307  1.00  8.270          H  
ATOM   6832 1HB  CYS A 423      17.089 -37.778  -7.311  1.00 11.380          H  
ATOM   6833 2HB  CYS A 423      18.709 -38.427  -7.094  1.00 11.380          H  
ATOM   6834  HG  CYS A 423      17.749 -37.512  -4.884  1.00 11.380          H  
ATOM   6835  N   SER A 424      18.565 -34.320  -8.430  1.00  7.010          N  
ATOM   6836  CA  SER A 424      17.969 -33.000  -8.473  1.00  7.370          C  
ATOM   6837  C   SER A 424      17.638 -32.576  -9.903  1.00  7.270          C  
ATOM   6838  O   SER A 424      18.119 -33.154 -10.875  1.00  7.050          O  
ATOM   6839  CB  SER A 424      18.910 -31.997  -7.834  1.00 10.170          C  
ATOM   6840  OG  SER A 424      20.077 -31.841  -8.597  1.00 10.170          O  
ATOM   6841  H   SER A 424      19.563 -34.395  -8.344  1.00  8.410          H  
ATOM   6842  HA  SER A 424      17.042 -33.024  -7.899  1.00  8.840          H  
ATOM   6843 1HB  SER A 424      18.406 -31.036  -7.734  1.00 12.210          H  
ATOM   6844 2HB  SER A 424      19.169 -32.335  -6.833  1.00 12.210          H  
ATOM   6845  HG  SER A 424      20.612 -31.183  -8.137  1.00 12.210          H  
ATOM   6846  N   ASN A 425      16.830 -31.530 -10.035  1.00  7.520          N  
ATOM   6847  CA  ASN A 425      16.473 -30.982 -11.343  1.00  7.820          C  
ATOM   6848  C   ASN A 425      16.632 -29.471 -11.341  1.00  7.740          C  
ATOM   6849  O   ASN A 425      15.829 -28.752 -11.927  1.00  8.030          O  
ATOM   6850  CB  ASN A 425      15.053 -31.377 -11.712  1.00 10.830          C  
ATOM   6851  CG  ASN A 425      14.722 -31.194 -13.185  1.00 10.830          C  
ATOM   6852  OD1 ASN A 425      15.576 -31.361 -14.081  1.00 10.830          O  
ATOM   6853  ND2 ASN A 425      13.469 -30.875 -13.440  1.00 10.830          N  
ATOM   6854  H   ASN A 425      16.444 -31.103  -9.204  1.00  9.020          H  
ATOM   6855  HA  ASN A 425      17.158 -31.382 -12.092  1.00  9.380          H  
ATOM   6856 1HB  ASN A 425      14.895 -32.424 -11.448  1.00 12.990          H  
ATOM   6857 2HB  ASN A 425      14.352 -30.785 -11.123  1.00 12.990          H  
ATOM   6858 1HD2 ASN A 425      13.148 -30.751 -14.377  1.00 12.990          H  
ATOM   6859 2HD2 ASN A 425      12.825 -30.759 -12.683  1.00 12.990          H  
ATOM   6860  N   ALA A 426      17.660 -28.989 -10.647  1.00  7.600          N  
ATOM   6861  CA  ALA A 426      17.906 -27.552 -10.524  1.00  7.770          C  
ATOM   6862  C   ALA A 426      18.138 -26.862 -11.876  1.00  7.600          C  
ATOM   6863  O   ALA A 426      17.745 -25.712 -12.056  1.00  7.580          O  
ATOM   6864  CB  ALA A 426      19.090 -27.318  -9.607  1.00 10.810          C  
ATOM   6865  H   ALA A 426      18.277 -29.651 -10.194  1.00  9.120          H  
ATOM   6866  HA  ALA A 426      17.020 -27.105 -10.073  1.00  9.320          H  
ATOM   6867 1HB  ALA A 426      19.232 -26.252  -9.471  1.00 12.970          H  
ATOM   6868 2HB  ALA A 426      18.894 -27.778  -8.639  1.00 12.970          H  
ATOM   6869 3HB  ALA A 426      19.986 -27.755 -10.041  1.00 12.970          H  
ATOM   6870  N   ARG A 427      18.800 -27.554 -12.811  1.00  7.680          N  
ATOM   6871  CA  ARG A 427      19.084 -27.028 -14.152  1.00  7.700          C  
ATOM   6872  C   ARG A 427      19.738 -25.640 -14.164  1.00  7.770          C  
ATOM   6873  O   ARG A 427      19.310 -24.752 -14.905  1.00  8.320          O  
ATOM   6874  CB  ARG A 427      17.811 -26.984 -14.986  1.00 10.770          C  
ATOM   6875  CG  ARG A 427      17.144 -28.337 -15.225  1.00 10.770          C  
ATOM   6876  CD  ARG A 427      16.005 -28.218 -16.160  1.00 10.770          C  
ATOM   6877  NE  ARG A 427      15.331 -29.504 -16.390  1.00 10.770          N  
ATOM   6878  CZ  ARG A 427      14.338 -29.705 -17.291  1.00 10.770          C  
ATOM   6879  NH1 ARG A 427      13.919 -28.709 -18.056  1.00 10.770          N  
ATOM   6880  NH2 ARG A 427      13.784 -30.904 -17.414  1.00 10.770          N  
ATOM   6881  H   ARG A 427      19.112 -28.487 -12.585  1.00  9.220          H  
ATOM   6882  HA  ARG A 427      19.773 -27.719 -14.638  1.00  9.240          H  
ATOM   6883 1HB  ARG A 427      17.078 -26.341 -14.502  1.00 12.930          H  
ATOM   6884 2HB  ARG A 427      18.031 -26.551 -15.960  1.00 12.930          H  
ATOM   6885 1HG  ARG A 427      17.862 -29.038 -15.640  1.00 12.930          H  
ATOM   6886 2HG  ARG A 427      16.764 -28.724 -14.286  1.00 12.930          H  
ATOM   6887 1HD  ARG A 427      15.279 -27.519 -15.742  1.00 12.930          H  
ATOM   6888 2HD  ARG A 427      16.370 -27.843 -17.113  1.00 12.930          H  
ATOM   6889  HE  ARG A 427      15.604 -30.297 -15.793  1.00 12.930          H  
ATOM   6890 1HH1 ARG A 427      14.334 -27.793 -17.974  1.00 12.930          H  
ATOM   6891 2HH1 ARG A 427      13.181 -28.863 -18.729  1.00 12.930          H  
ATOM   6892 1HH2 ARG A 427      14.103 -31.683 -16.849  1.00 12.930          H  
ATOM   6893 2HH2 ARG A 427      13.047 -31.052 -18.087  1.00 12.930          H  
ATOM   6894  N   THR A 428      20.769 -25.459 -13.350  1.00  7.390          N  
ATOM   6895  CA  THR A 428      21.482 -24.194 -13.249  1.00  7.560          C  
ATOM   6896  C   THR A 428      22.540 -24.022 -14.332  1.00  7.410          C  
ATOM   6897  O   THR A 428      22.902 -24.976 -15.026  1.00  7.340          O  
ATOM   6898  CB  THR A 428      22.130 -24.068 -11.864  1.00 10.520          C  
ATOM   6899  OG1 THR A 428      23.096 -25.119 -11.688  1.00 10.520          O  
ATOM   6900  CG2 THR A 428      21.058 -24.198 -10.809  1.00 10.520          C  
ATOM   6901  H   THR A 428      21.084 -26.230 -12.780  1.00  8.870          H  
ATOM   6902  HA  THR A 428      20.758 -23.387 -13.362  1.00  9.070          H  
ATOM   6903  HB  THR A 428      22.626 -23.103 -11.768  1.00 12.620          H  
ATOM   6904  HG1 THR A 428      23.861 -24.963 -12.254  1.00 12.620          H  
ATOM   6905 1HG2 THR A 428      21.504 -24.119  -9.819  1.00 12.620          H  
ATOM   6906 2HG2 THR A 428      20.319 -23.410 -10.941  1.00 12.620          H  
ATOM   6907 3HG2 THR A 428      20.580 -25.154 -10.912  1.00 12.620          H  
ATOM   6908  N   SER A 429      23.064 -22.802 -14.446  1.00  7.610          N  
ATOM   6909  CA  SER A 429      24.123 -22.478 -15.398  1.00  7.620          C  
ATOM   6910  C   SER A 429      24.853 -21.239 -14.916  1.00  7.310          C  
ATOM   6911  O   SER A 429      24.394 -20.563 -13.988  1.00  7.610          O  
ATOM   6912  CB  SER A 429      23.573 -22.170 -16.771  1.00 10.660          C  
ATOM   6913  OG  SER A 429      22.947 -20.917 -16.767  1.00 10.660          O  
ATOM   6914  H   SER A 429      22.713 -22.063 -13.855  1.00  9.130          H  
ATOM   6915  HA  SER A 429      24.828 -23.310 -15.454  1.00  9.140          H  
ATOM   6916 1HB  SER A 429      24.377 -22.179 -17.505  1.00 12.800          H  
ATOM   6917 2HB  SER A 429      22.856 -22.940 -17.057  1.00 12.800          H  
ATOM   6918  HG  SER A 429      22.573 -20.809 -17.656  1.00 12.800          H  
ATOM   6919  N   VAL A 430      25.949 -20.898 -15.601  1.00  6.970          N  
ATOM   6920  CA  VAL A 430      26.763 -19.713 -15.290  1.00  6.860          C  
ATOM   6921  C   VAL A 430      26.019 -18.379 -15.412  1.00  6.620          C  
ATOM   6922  O   VAL A 430      26.566 -17.342 -15.058  1.00  6.820          O  
ATOM   6923  CB  VAL A 430      28.039 -19.653 -16.170  1.00  9.650          C  
ATOM   6924  CG1 VAL A 430      28.917 -20.864 -15.906  1.00  9.650          C  
ATOM   6925  CG2 VAL A 430      27.666 -19.576 -17.667  1.00  9.650          C  
ATOM   6926  H   VAL A 430      26.231 -21.509 -16.352  1.00  8.360          H  
ATOM   6927  HA  VAL A 430      27.087 -19.808 -14.256  1.00  8.230          H  
ATOM   6928  HB  VAL A 430      28.611 -18.772 -15.888  1.00 11.580          H  
ATOM   6929 1HG1 VAL A 430      29.820 -20.791 -16.508  1.00 11.580          H  
ATOM   6930 2HG1 VAL A 430      29.187 -20.888 -14.857  1.00 11.580          H  
ATOM   6931 3HG1 VAL A 430      28.388 -21.773 -16.163  1.00 11.580          H  
ATOM   6932 1HG2 VAL A 430      28.579 -19.518 -18.262  1.00 11.580          H  
ATOM   6933 2HG2 VAL A 430      27.105 -20.456 -17.960  1.00 11.580          H  
ATOM   6934 3HG2 VAL A 430      27.061 -18.689 -17.857  1.00 11.580          H  
ATOM   6935  N   GLU A 431      24.816 -18.391 -15.996  1.00  6.420          N  
ATOM   6936  CA  GLU A 431      24.015 -17.185 -16.136  1.00  6.430          C  
ATOM   6937  C   GLU A 431      23.419 -16.700 -14.806  1.00  6.100          C  
ATOM   6938  O   GLU A 431      23.119 -15.511 -14.667  1.00  6.280          O  
ATOM   6939  CB  GLU A 431      22.904 -17.399 -17.164  1.00  9.000          C  
ATOM   6940  CG  GLU A 431      23.407 -17.573 -18.604  1.00  9.000          C  
ATOM   6941  CD  GLU A 431      22.293 -17.778 -19.603  1.00  9.000          C  
ATOM   6942  OE1 GLU A 431      21.163 -17.889 -19.190  1.00  9.000          O  
ATOM   6943  OE2 GLU A 431      22.575 -17.825 -20.777  1.00  9.000          O  
ATOM   6944  H   GLU A 431      24.417 -19.280 -16.296  1.00  7.700          H  
ATOM   6945  HA  GLU A 431      24.667 -16.395 -16.511  1.00  7.720          H  
ATOM   6946 1HB  GLU A 431      22.329 -18.284 -16.895  1.00 10.800          H  
ATOM   6947 2HB  GLU A 431      22.224 -16.548 -17.145  1.00 10.800          H  
ATOM   6948 1HG  GLU A 431      23.977 -16.688 -18.886  1.00 10.800          H  
ATOM   6949 2HG  GLU A 431      24.081 -18.428 -18.637  1.00 10.800          H  
ATOM   6950  N   SER A 432      23.195 -17.598 -13.837  1.00  5.950          N  
ATOM   6951  CA  SER A 432      22.647 -17.150 -12.558  1.00  5.940          C  
ATOM   6952  C   SER A 432      23.820 -17.078 -11.609  1.00  5.360          C  
ATOM   6953  O   SER A 432      24.250 -18.095 -11.058  1.00  5.520          O  
ATOM   6954  CB  SER A 432      21.597 -18.106 -12.041  1.00  8.320          C  
ATOM   6955  OG  SER A 432      21.101 -17.677 -10.800  1.00  8.320          O  
ATOM   6956  H   SER A 432      23.447 -18.585 -13.950  1.00  7.140          H  
ATOM   6957  HA  SER A 432      22.215 -16.156 -12.663  1.00  7.130          H  
ATOM   6958 1HB  SER A 432      20.783 -18.175 -12.760  1.00  9.980          H  
ATOM   6959 2HB  SER A 432      22.032 -19.101 -11.941  1.00  9.980          H  
ATOM   6960  HG  SER A 432      20.465 -18.339 -10.527  1.00  9.980          H  
ATOM   6961  N   TYR A 433      24.356 -15.876 -11.408  1.00  4.940          N  
ATOM   6962  CA  TYR A 433      25.613 -15.785 -10.688  1.00  4.560          C  
ATOM   6963  C   TYR A 433      25.853 -14.548  -9.876  1.00  4.380          C  
ATOM   6964  O   TYR A 433      25.266 -13.491 -10.108  1.00  4.540          O  
ATOM   6965  CB  TYR A 433      26.766 -15.811 -11.685  1.00  6.540          C  
ATOM   6966  CG  TYR A 433      26.812 -14.593 -12.571  1.00  6.540          C  
ATOM   6967  CD1 TYR A 433      27.601 -13.488 -12.253  1.00  6.540          C  
ATOM   6968  CD2 TYR A 433      26.048 -14.570 -13.680  1.00  6.540          C  
ATOM   6969  CE1 TYR A 433      27.580 -12.384 -13.080  1.00  6.540          C  
ATOM   6970  CE2 TYR A 433      26.016 -13.492 -14.493  1.00  6.540          C  
ATOM   6971  CZ  TYR A 433      26.775 -12.393 -14.207  1.00  6.540          C  
ATOM   6972  OH  TYR A 433      26.735 -11.298 -15.041  1.00  6.540          O  
ATOM   6973  H   TYR A 433      23.937 -15.052 -11.821  1.00  5.930          H  
ATOM   6974  HA  TYR A 433      25.678 -16.637 -10.012  1.00  5.470          H  
ATOM   6975 1HB  TYR A 433      27.701 -15.836 -11.138  1.00  7.840          H  
ATOM   6976 2HB  TYR A 433      26.691 -16.694 -12.322  1.00  7.840          H  
ATOM   6977  HD1 TYR A 433      28.227 -13.484 -11.361  1.00  7.840          H  
ATOM   6978  HD2 TYR A 433      25.462 -15.421 -13.907  1.00  7.840          H  
ATOM   6979  HE1 TYR A 433      28.191 -11.511 -12.844  1.00  7.840          H  
ATOM   6980  HE2 TYR A 433      25.381 -13.510 -15.379  1.00  7.840          H  
ATOM   6981  HH  TYR A 433      26.159 -11.486 -15.787  1.00  7.840          H  
ATOM   6982  N   GLU A 434      26.826 -14.710  -8.984  1.00  4.320          N  
ATOM   6983  CA  GLU A 434      27.386 -13.693  -8.121  1.00  4.350          C  
ATOM   6984  C   GLU A 434      28.944 -13.654  -8.309  1.00  3.760          C  
ATOM   6985  O   GLU A 434      29.530 -14.682  -8.681  1.00  3.440          O  
ATOM   6986  CB  GLU A 434      26.905 -14.000  -6.705  1.00  6.080          C  
ATOM   6987  CG  GLU A 434      25.462 -13.715  -6.443  1.00  6.080          C  
ATOM   6988  CD  GLU A 434      25.237 -12.221  -6.203  1.00  6.080          C  
ATOM   6989  OE1 GLU A 434      25.945 -11.628  -5.386  1.00  6.080          O  
ATOM   6990  OE2 GLU A 434      24.380 -11.661  -6.856  1.00  6.080          O  
ATOM   6991  H   GLU A 434      27.198 -15.645  -8.893  1.00  5.180          H  
ATOM   6992  HA  GLU A 434      26.951 -12.745  -8.427  1.00  5.220          H  
ATOM   6993 1HB  GLU A 434      27.058 -15.050  -6.504  1.00  7.290          H  
ATOM   6994 2HB  GLU A 434      27.422 -13.443  -6.007  1.00  7.290          H  
ATOM   6995 1HG  GLU A 434      24.861 -14.030  -7.288  1.00  7.290          H  
ATOM   6996 2HG  GLU A 434      25.149 -14.290  -5.585  1.00  7.290          H  
ATOM   6997  N   PRO A 435      29.593 -12.458  -8.116  1.00  3.950          N  
ATOM   6998  CA  PRO A 435      31.028 -12.074  -8.304  1.00  3.710          C  
ATOM   6999  C   PRO A 435      32.272 -12.559  -7.498  1.00  3.250          C  
ATOM   7000  O   PRO A 435      33.382 -12.360  -7.986  1.00  3.500          O  
ATOM   7001  CB  PRO A 435      30.967 -10.554  -8.078  1.00  5.560          C  
ATOM   7002  CG  PRO A 435      29.766 -10.307  -7.218  1.00  5.560          C  
ATOM   7003  CD  PRO A 435      28.759 -11.294  -7.678  1.00  5.560          C  
ATOM   7004  HA  PRO A 435      31.253 -12.207  -9.362  1.00  4.450          H  
ATOM   7005 1HB  PRO A 435      31.901 -10.216  -7.604  1.00  6.680          H  
ATOM   7006 2HB  PRO A 435      30.907 -10.043  -9.053  1.00  6.680          H  
ATOM   7007 1HG  PRO A 435      30.024 -10.430  -6.153  1.00  6.680          H  
ATOM   7008 2HG  PRO A 435      29.425  -9.265  -7.338  1.00  6.680          H  
ATOM   7009 1HD  PRO A 435      28.109 -11.516  -6.836  1.00  6.680          H  
ATOM   7010 2HD  PRO A 435      28.203 -10.872  -8.533  1.00  6.680          H  
ATOM   7011  N   GLN A 436      32.160 -13.108  -6.289  1.00  2.900          N  
ATOM   7012  CA  GLN A 436      33.405 -13.423  -5.540  1.00  2.720          C  
ATOM   7013  C   GLN A 436      33.897 -14.871  -5.613  1.00  2.020          C  
ATOM   7014  O   GLN A 436      33.239 -15.741  -6.177  1.00  2.620          O  
ATOM   7015  CB  GLN A 436      33.291 -13.024  -4.070  1.00  3.880          C  
ATOM   7016  CG  GLN A 436      32.977 -11.560  -3.835  1.00  3.880          C  
ATOM   7017  CD  GLN A 436      34.029 -10.670  -4.418  1.00  3.880          C  
ATOM   7018  OE1 GLN A 436      35.223 -10.948  -4.277  1.00  3.880          O  
ATOM   7019  NE2 GLN A 436      33.613  -9.594  -5.065  1.00  3.880          N  
ATOM   7020  H   GLN A 436      31.260 -13.290  -5.874  1.00  3.480          H  
ATOM   7021  HA  GLN A 436      34.203 -12.816  -5.964  1.00  3.260          H  
ATOM   7022 1HB  GLN A 436      32.567 -13.635  -3.572  1.00  4.660          H  
ATOM   7023 2HB  GLN A 436      34.236 -13.212  -3.573  1.00  4.660          H  
ATOM   7024 1HG  GLN A 436      32.024 -11.316  -4.301  1.00  4.660          H  
ATOM   7025 2HG  GLN A 436      32.929 -11.376  -2.760  1.00  4.660          H  
ATOM   7026 1HE2 GLN A 436      34.279  -8.967  -5.473  1.00  4.660          H  
ATOM   7027 2HE2 GLN A 436      32.635  -9.398  -5.132  1.00  4.660          H  
ATOM   7028  N   VAL A 437      35.112 -15.108  -5.066  1.00  1.550          N  
ATOM   7029  CA  VAL A 437      35.855 -16.401  -5.040  1.00  1.200          C  
ATOM   7030  C   VAL A 437      36.488 -16.528  -6.414  1.00  0.870          C  
ATOM   7031  O   VAL A 437      37.699 -16.427  -6.601  1.00  1.570          O  
ATOM   7032  CB  VAL A 437      34.981 -17.679  -4.784  1.00  1.820          C  
ATOM   7033  CG1 VAL A 437      35.875 -18.942  -4.878  1.00  1.820          C  
ATOM   7034  CG2 VAL A 437      34.298 -17.603  -3.464  1.00  1.820          C  
ATOM   7035  H   VAL A 437      35.582 -14.316  -4.640  1.00  1.860          H  
ATOM   7036  HA  VAL A 437      36.643 -16.353  -4.287  1.00  1.440          H  
ATOM   7037  HB  VAL A 437      34.231 -17.787  -5.554  1.00  2.180          H  
ATOM   7038 1HG1 VAL A 437      35.263 -19.827  -4.718  1.00  2.180          H  
ATOM   7039 2HG1 VAL A 437      36.344 -19.014  -5.859  1.00  2.180          H  
ATOM   7040 3HG1 VAL A 437      36.649 -18.892  -4.116  1.00  2.180          H  
ATOM   7041 1HG2 VAL A 437      33.701 -18.499  -3.311  1.00  2.180          H  
ATOM   7042 2HG2 VAL A 437      35.038 -17.516  -2.670  1.00  2.180          H  
ATOM   7043 3HG2 VAL A 437      33.649 -16.746  -3.474  1.00  2.180          H  
ATOM   7044  N   LEU A 438      35.621 -16.781  -7.349  1.00  0.790          N  
ATOM   7045  CA  LEU A 438      35.853 -16.847  -8.753  1.00  0.610          C  
ATOM   7046  C   LEU A 438      34.450 -16.657  -9.248  1.00  0.790          C  
ATOM   7047  O   LEU A 438      33.592 -17.494  -8.985  1.00  1.360          O  
ATOM   7048  CB  LEU A 438      36.526 -18.173  -9.163  1.00  0.930          C  
ATOM   7049  CG  LEU A 438      36.969 -18.291 -10.653  1.00  0.930          C  
ATOM   7050  CD1 LEU A 438      38.220 -19.159 -10.763  1.00  0.930          C  
ATOM   7051  CD2 LEU A 438      35.853 -18.940 -11.455  1.00  0.930          C  
ATOM   7052  H   LEU A 438      34.648 -16.823  -7.041  1.00  0.950          H  
ATOM   7053  HA  LEU A 438      36.465 -16.008  -9.080  1.00  0.730          H  
ATOM   7054 1HB  LEU A 438      37.411 -18.309  -8.544  1.00  1.110          H  
ATOM   7055 2HB  LEU A 438      35.833 -18.985  -8.952  1.00  1.110          H  
ATOM   7056  HG  LEU A 438      37.194 -17.304 -11.051  1.00  1.110          H  
ATOM   7057 1HD1 LEU A 438      38.524 -19.236 -11.807  1.00  1.110          H  
ATOM   7058 2HD1 LEU A 438      39.029 -18.705 -10.189  1.00  1.110          H  
ATOM   7059 3HD1 LEU A 438      38.014 -20.155 -10.372  1.00  1.110          H  
ATOM   7060 1HD2 LEU A 438      36.156 -19.029 -12.479  1.00  1.110          H  
ATOM   7061 2HD2 LEU A 438      35.644 -19.931 -11.055  1.00  1.110          H  
ATOM   7062 3HD2 LEU A 438      34.955 -18.344 -11.404  1.00  1.110          H  
ATOM   7063  N   GLU A 439      34.204 -15.564  -9.946  1.00  0.740          N  
ATOM   7064  CA  GLU A 439      32.850 -15.237 -10.376  1.00  0.700          C  
ATOM   7065  C   GLU A 439      32.256 -16.431 -11.069  1.00  0.650          C  
ATOM   7066  O   GLU A 439      32.914 -17.055 -11.888  1.00  0.660          O  
ATOM   7067  CB  GLU A 439      32.872 -14.000 -11.285  1.00  1.000          C  
ATOM   7068  CG  GLU A 439      31.516 -13.522 -11.775  1.00  1.000          C  
ATOM   7069  CD  GLU A 439      31.566 -12.155 -12.397  1.00  1.000          C  
ATOM   7070  OE1 GLU A 439      32.585 -11.768 -12.933  1.00  1.000          O  
ATOM   7071  OE2 GLU A 439      30.584 -11.469 -12.274  1.00  1.000          O  
ATOM   7072  H   GLU A 439      34.957 -14.915 -10.121  1.00  0.890          H  
ATOM   7073  HA  GLU A 439      32.245 -15.013  -9.493  1.00  0.840          H  
ATOM   7074 1HB  GLU A 439      33.346 -13.175 -10.755  1.00  1.200          H  
ATOM   7075 2HB  GLU A 439      33.473 -14.211 -12.166  1.00  1.200          H  
ATOM   7076 1HG  GLU A 439      31.202 -14.191 -12.543  1.00  1.200          H  
ATOM   7077 2HG  GLU A 439      30.774 -13.570 -10.991  1.00  1.200          H  
ATOM   7078  N   GLN A 440      31.007 -16.796 -10.779  1.00  0.700          N  
ATOM   7079  CA  GLN A 440      30.565 -18.002 -11.498  1.00  0.780          C  
ATOM   7080  C   GLN A 440      30.668 -17.747 -13.012  1.00  0.690          C  
ATOM   7081  O   GLN A 440      31.080 -18.615 -13.786  1.00  0.830          O  
ATOM   7082  CB  GLN A 440      29.155 -18.455 -11.126  1.00  1.060          C  
ATOM   7083  CG  GLN A 440      28.734 -19.799 -11.712  1.00  1.060          C  
ATOM   7084  CD  GLN A 440      29.484 -20.993 -11.138  1.00  1.060          C  
ATOM   7085  OE1 GLN A 440      29.367 -21.303  -9.937  1.00  1.060          O  
ATOM   7086  NE2 GLN A 440      30.260 -21.662 -11.980  1.00  1.060          N  
ATOM   7087  H   GLN A 440      30.454 -16.274 -10.088  1.00  0.840          H  
ATOM   7088  HA  GLN A 440      31.251 -18.813 -11.249  1.00  0.940          H  
ATOM   7089 1HB  GLN A 440      29.030 -18.468 -10.043  1.00  1.270          H  
ATOM   7090 2HB  GLN A 440      28.484 -17.787 -11.524  1.00  1.270          H  
ATOM   7091 1HG  GLN A 440      27.669 -19.941 -11.528  1.00  1.270          H  
ATOM   7092 2HG  GLN A 440      28.919 -19.776 -12.776  1.00  1.270          H  
ATOM   7093 1HE2 GLN A 440      30.789 -22.449 -11.664  1.00  1.270          H  
ATOM   7094 2HE2 GLN A 440      30.335 -21.362 -12.935  1.00  1.270          H  
ATOM   7095  N   LEU A 441      30.348 -16.538 -13.448  1.00  0.580          N  
ATOM   7096  CA  LEU A 441      30.489 -16.192 -14.850  1.00  0.530          C  
ATOM   7097  C   LEU A 441      31.884 -15.597 -15.045  1.00  0.450          C  
ATOM   7098  O   LEU A 441      32.039 -14.395 -15.232  1.00  0.520          O  
ATOM   7099  CB  LEU A 441      29.416 -15.199 -15.313  1.00  0.760          C  
ATOM   7100  CG  LEU A 441      29.345 -14.929 -16.855  1.00  0.760          C  
ATOM   7101  CD1 LEU A 441      28.886 -16.171 -17.600  1.00  0.760          C  
ATOM   7102  CD2 LEU A 441      28.415 -13.779 -17.126  1.00  0.760          C  
ATOM   7103  H   LEU A 441      30.050 -15.844 -12.781  1.00  0.700          H  
ATOM   7104  HA  LEU A 441      30.420 -17.101 -15.434  1.00  0.640          H  
ATOM   7105 1HB  LEU A 441      28.450 -15.587 -15.006  1.00  0.910          H  
ATOM   7106 2HB  LEU A 441      29.580 -14.246 -14.806  1.00  0.910          H  
ATOM   7107  HG  LEU A 441      30.317 -14.684 -17.211  1.00  0.910          H  
ATOM   7108 1HD1 LEU A 441      28.859 -15.950 -18.659  1.00  0.910          H  
ATOM   7109 2HD1 LEU A 441      29.557 -16.990 -17.435  1.00  0.910          H  
ATOM   7110 3HD1 LEU A 441      27.888 -16.447 -17.258  1.00  0.910          H  
ATOM   7111 1HD2 LEU A 441      28.387 -13.583 -18.197  1.00  0.910          H  
ATOM   7112 2HD2 LEU A 441      27.425 -14.036 -16.784  1.00  0.910          H  
ATOM   7113 3HD2 LEU A 441      28.770 -12.890 -16.601  1.00  0.910          H  
ATOM   7114  N   TYR A 442      32.897 -16.443 -14.968  1.00  0.370          N  
ATOM   7115  CA  TYR A 442      34.283 -15.976 -15.085  1.00  0.320          C  
ATOM   7116  C   TYR A 442      34.902 -16.425 -16.396  1.00  0.260          C  
ATOM   7117  O   TYR A 442      35.180 -15.616 -17.278  1.00  0.360          O  
ATOM   7118  CB  TYR A 442      35.102 -16.505 -13.915  1.00  0.470          C  
ATOM   7119  CG  TYR A 442      36.534 -16.116 -13.827  1.00  0.470          C  
ATOM   7120  CD1 TYR A 442      36.872 -14.893 -13.307  1.00  0.470          C  
ATOM   7121  CD2 TYR A 442      37.507 -16.982 -14.237  1.00  0.470          C  
ATOM   7122  CE1 TYR A 442      38.192 -14.549 -13.187  1.00  0.470          C  
ATOM   7123  CE2 TYR A 442      38.821 -16.655 -14.133  1.00  0.470          C  
ATOM   7124  CZ  TYR A 442      39.176 -15.445 -13.604  1.00  0.470          C  
ATOM   7125  OH  TYR A 442      40.508 -15.099 -13.504  1.00  0.470          O  
ATOM   7126  H   TYR A 442      32.646 -17.411 -14.753  1.00  0.440          H  
ATOM   7127  HA  TYR A 442      34.292 -14.886 -15.062  1.00  0.380          H  
ATOM   7128 1HB  TYR A 442      34.664 -16.133 -13.024  1.00  0.560          H  
ATOM   7129 2HB  TYR A 442      35.030 -17.580 -13.886  1.00  0.560          H  
ATOM   7130  HD1 TYR A 442      36.092 -14.202 -12.983  1.00  0.560          H  
ATOM   7131  HD2 TYR A 442      37.227 -17.923 -14.637  1.00  0.560          H  
ATOM   7132  HE1 TYR A 442      38.468 -13.578 -12.773  1.00  0.560          H  
ATOM   7133  HE2 TYR A 442      39.588 -17.359 -14.463  1.00  0.560          H  
ATOM   7134  HH  TYR A 442      40.590 -14.305 -12.958  1.00  0.560          H  
ATOM   7135  N   TYR A 443      35.005 -17.736 -16.579  1.00  0.200          N  
ATOM   7136  CA  TYR A 443      35.653 -18.321 -17.749  1.00  0.190          C  
ATOM   7137  C   TYR A 443      34.864 -18.109 -19.015  1.00  0.180          C  
ATOM   7138  O   TYR A 443      35.408 -18.158 -20.125  1.00  0.190          O  
ATOM   7139  CB  TYR A 443      35.859 -19.809 -17.522  1.00  0.270          C  
ATOM   7140  CG  TYR A 443      36.886 -20.042 -16.524  1.00  0.270          C  
ATOM   7141  CD1 TYR A 443      36.547 -20.463 -15.248  1.00  0.270          C  
ATOM   7142  CD2 TYR A 443      38.191 -19.807 -16.861  1.00  0.270          C  
ATOM   7143  CE1 TYR A 443      37.539 -20.659 -14.325  1.00  0.270          C  
ATOM   7144  CE2 TYR A 443      39.163 -19.991 -15.940  1.00  0.270          C  
ATOM   7145  CZ  TYR A 443      38.847 -20.419 -14.678  1.00  0.270          C  
ATOM   7146  OH  TYR A 443      39.836 -20.607 -13.770  1.00  0.270          O  
ATOM   7147  H   TYR A 443      34.701 -18.344 -15.833  1.00  0.240          H  
ATOM   7148  HA  TYR A 443      36.621 -17.837 -17.878  1.00  0.230          H  
ATOM   7149 1HB  TYR A 443      34.932 -20.272 -17.187  1.00  0.320          H  
ATOM   7150 2HB  TYR A 443      36.159 -20.295 -18.453  1.00  0.320          H  
ATOM   7151  HD1 TYR A 443      35.506 -20.642 -14.979  1.00  0.320          H  
ATOM   7152  HD2 TYR A 443      38.452 -19.473 -17.866  1.00  0.320          H  
ATOM   7153  HE1 TYR A 443      37.299 -20.993 -13.319  1.00  0.320          H  
ATOM   7154  HE2 TYR A 443      40.205 -19.805 -16.208  1.00  0.320          H  
ATOM   7155  HH  TYR A 443      40.704 -20.430 -14.206  1.00  0.320          H  
ATOM   7156  N   PHE A 444      33.573 -17.895 -18.832  1.00  0.170          N  
ATOM   7157  CA  PHE A 444      32.618 -17.707 -19.899  1.00  0.160          C  
ATOM   7158  C   PHE A 444      32.184 -16.252 -20.067  1.00  0.150          C  
ATOM   7159  O   PHE A 444      31.235 -15.981 -20.801  1.00  0.160          O  
ATOM   7160  CB  PHE A 444      31.404 -18.589 -19.613  1.00  0.230          C  
ATOM   7161  CG  PHE A 444      31.735 -20.039 -19.636  1.00  0.230          C  
ATOM   7162  CD1 PHE A 444      32.127 -20.693 -18.472  1.00  0.230          C  
ATOM   7163  CD2 PHE A 444      31.652 -20.768 -20.816  1.00  0.230          C  
ATOM   7164  CE1 PHE A 444      32.441 -22.027 -18.489  1.00  0.230          C  
ATOM   7165  CE2 PHE A 444      31.964 -22.111 -20.831  1.00  0.230          C  
ATOM   7166  CZ  PHE A 444      32.363 -22.738 -19.666  1.00  0.230          C  
ATOM   7167  H   PHE A 444      33.249 -17.860 -17.878  1.00  0.200          H  
ATOM   7168  HA  PHE A 444      33.080 -18.032 -20.832  1.00  0.190          H  
ATOM   7169 1HB  PHE A 444      31.002 -18.348 -18.636  1.00  0.270          H  
ATOM   7170 2HB  PHE A 444      30.634 -18.407 -20.341  1.00  0.270          H  
ATOM   7171  HD1 PHE A 444      32.189 -20.139 -17.540  1.00  0.270          H  
ATOM   7172  HD2 PHE A 444      31.335 -20.275 -21.742  1.00  0.270          H  
ATOM   7173  HE1 PHE A 444      32.753 -22.526 -17.574  1.00  0.270          H  
ATOM   7174  HE2 PHE A 444      31.894 -22.676 -21.767  1.00  0.270          H  
ATOM   7175  HZ  PHE A 444      32.612 -23.796 -19.675  1.00  0.270          H  
ATOM   7176  N   ARG A 445      32.845 -15.307 -19.400  1.00  0.160          N  
ATOM   7177  CA  ARG A 445      32.429 -13.917 -19.545  1.00  0.160          C  
ATOM   7178  C   ARG A 445      33.195 -13.283 -20.701  1.00  0.150          C  
ATOM   7179  O   ARG A 445      34.393 -13.508 -20.853  1.00  0.170          O  
ATOM   7180  CB  ARG A 445      32.652 -13.147 -18.255  1.00  0.220          C  
ATOM   7181  CG  ARG A 445      32.118 -11.716 -18.213  1.00  0.220          C  
ATOM   7182  CD  ARG A 445      32.174 -11.130 -16.835  1.00  0.220          C  
ATOM   7183  NE  ARG A 445      31.838  -9.702 -16.858  1.00  0.220          N  
ATOM   7184  CZ  ARG A 445      31.896  -8.841 -15.805  1.00  0.220          C  
ATOM   7185  NH1 ARG A 445      32.257  -9.227 -14.586  1.00  0.220          N  
ATOM   7186  NH2 ARG A 445      31.575  -7.572 -16.008  1.00  0.220          N  
ATOM   7187  H   ARG A 445      33.644 -15.534 -18.797  1.00  0.190          H  
ATOM   7188  HA  ARG A 445      31.364 -13.891 -19.773  1.00  0.190          H  
ATOM   7189 1HB  ARG A 445      32.230 -13.674 -17.453  1.00  0.270          H  
ATOM   7190 2HB  ARG A 445      33.725 -13.095 -18.058  1.00  0.270          H  
ATOM   7191 1HG  ARG A 445      32.704 -11.080 -18.842  1.00  0.270          H  
ATOM   7192 2HG  ARG A 445      31.079 -11.704 -18.545  1.00  0.270          H  
ATOM   7193 1HD  ARG A 445      31.453 -11.648 -16.190  1.00  0.270          H  
ATOM   7194 2HD  ARG A 445      33.164 -11.249 -16.424  1.00  0.270          H  
ATOM   7195  HE  ARG A 445      31.562  -9.312 -17.752  1.00  0.270          H  
ATOM   7196 1HH1 ARG A 445      32.488 -10.205 -14.351  1.00  0.270          H  
ATOM   7197 2HH1 ARG A 445      32.284  -8.553 -13.838  1.00  0.270          H  
ATOM   7198 1HH2 ARG A 445      31.292  -7.265 -16.927  1.00  0.270          H  
ATOM   7199 2HH2 ARG A 445      31.617  -6.911 -15.247  1.00  0.270          H  
ATOM   7200  N   TYR A 446      32.520 -12.450 -21.502  1.00  0.150          N  
ATOM   7201  CA  TYR A 446      33.184 -11.789 -22.635  1.00  0.180          C  
ATOM   7202  C   TYR A 446      34.333 -10.874 -22.218  1.00  0.160          C  
ATOM   7203  O   TYR A 446      35.206 -10.580 -23.025  1.00  0.230          O  
ATOM   7204  CB  TYR A 446      32.186 -11.007 -23.504  1.00  0.240          C  
ATOM   7205  CG  TYR A 446      31.621  -9.755 -22.908  1.00  0.240          C  
ATOM   7206  CD1 TYR A 446      32.289  -8.544 -23.050  1.00  0.240          C  
ATOM   7207  CD2 TYR A 446      30.412  -9.807 -22.241  1.00  0.240          C  
ATOM   7208  CE1 TYR A 446      31.752  -7.397 -22.515  1.00  0.240          C  
ATOM   7209  CE2 TYR A 446      29.873  -8.657 -21.709  1.00  0.240          C  
ATOM   7210  CZ  TYR A 446      30.537  -7.457 -21.841  1.00  0.240          C  
ATOM   7211  OH  TYR A 446      29.994  -6.313 -21.306  1.00  0.240          O  
ATOM   7212  H   TYR A 446      31.533 -12.303 -21.350  1.00  0.180          H  
ATOM   7213  HA  TYR A 446      33.614 -12.568 -23.264  1.00  0.220          H  
ATOM   7214 1HB  TYR A 446      32.665 -10.744 -24.451  1.00  0.290          H  
ATOM   7215 2HB  TYR A 446      31.360 -11.638 -23.739  1.00  0.290          H  
ATOM   7216  HD1 TYR A 446      33.243  -8.500 -23.585  1.00  0.290          H  
ATOM   7217  HD2 TYR A 446      29.882 -10.753 -22.140  1.00  0.290          H  
ATOM   7218  HE1 TYR A 446      32.281  -6.448 -22.625  1.00  0.290          H  
ATOM   7219  HE2 TYR A 446      28.918  -8.696 -21.184  1.00  0.290          H  
ATOM   7220  HH  TYR A 446      30.585  -5.567 -21.478  1.00  0.290          H  
ATOM   7221  N   ASP A 447      34.309 -10.385 -20.986  1.00  0.170          N  
ATOM   7222  CA  ASP A 447      35.366  -9.542 -20.434  1.00  0.160          C  
ATOM   7223  C   ASP A 447      35.400  -9.602 -18.910  1.00  0.160          C  
ATOM   7224  O   ASP A 447      34.681  -8.867 -18.221  1.00  0.160          O  
ATOM   7225  CB  ASP A 447      35.248  -8.080 -20.851  1.00  0.230          C  
ATOM   7226  CG  ASP A 447      36.471  -7.258 -20.321  1.00  0.230          C  
ATOM   7227  OD1 ASP A 447      37.364  -7.886 -19.735  1.00  0.230          O  
ATOM   7228  OD2 ASP A 447      36.481  -6.034 -20.441  1.00  0.230          O  
ATOM   7229  H   ASP A 447      33.538 -10.664 -20.409  1.00  0.200          H  
ATOM   7230  HA  ASP A 447      36.321  -9.919 -20.797  1.00  0.190          H  
ATOM   7231 1HB  ASP A 447      35.240  -8.011 -21.947  1.00  0.270          H  
ATOM   7232 2HB  ASP A 447      34.317  -7.669 -20.495  1.00  0.270          H  
ATOM   7233  N   LYS A 448      36.266 -10.456 -18.375  1.00  0.160          N  
ATOM   7234  CA  LYS A 448      36.363 -10.691 -16.936  1.00  0.160          C  
ATOM   7235  C   LYS A 448      36.898  -9.472 -16.168  1.00  0.150          C  
ATOM   7236  O   LYS A 448      36.846  -9.445 -14.937  1.00  0.170          O  
ATOM   7237  CB  LYS A 448      37.173 -11.970 -16.645  1.00  0.220          C  
ATOM   7238  CG  LYS A 448      38.681 -11.941 -16.937  1.00  0.220          C  
ATOM   7239  CD  LYS A 448      39.282 -13.345 -16.672  1.00  0.220          C  
ATOM   7240  CE  LYS A 448      40.811 -13.390 -16.779  1.00  0.220          C  
ATOM   7241  NZ  LYS A 448      41.377 -14.766 -16.495  1.00  0.220          N  
ATOM   7242  H   LYS A 448      36.846 -10.999 -19.000  1.00  0.190          H  
ATOM   7243  HA  LYS A 448      35.361 -10.875 -16.564  1.00  0.190          H  
ATOM   7244 1HB  LYS A 448      37.062 -12.220 -15.589  1.00  0.270          H  
ATOM   7245 2HB  LYS A 448      36.743 -12.801 -17.212  1.00  0.270          H  
ATOM   7246 1HG  LYS A 448      38.868 -11.640 -17.967  1.00  0.270          H  
ATOM   7247 2HG  LYS A 448      39.156 -11.222 -16.270  1.00  0.270          H  
ATOM   7248 1HD  LYS A 448      39.002 -13.641 -15.687  1.00  0.270          H  
ATOM   7249 2HD  LYS A 448      38.859 -14.063 -17.377  1.00  0.270          H  
ATOM   7250 1HE  LYS A 448      41.120 -13.073 -17.774  1.00  0.270          H  
ATOM   7251 2HE  LYS A 448      41.215 -12.711 -16.050  1.00  0.270          H  
ATOM   7252 1HZ  LYS A 448      42.391 -14.722 -16.542  1.00  0.270          H  
ATOM   7253 2HZ  LYS A 448      41.100 -15.049 -15.544  1.00  0.270          H  
ATOM   7254 3HZ  LYS A 448      41.035 -15.451 -17.165  1.00  0.270          H  
ATOM   7255  N   TYR A 449      37.472  -8.499 -16.886  1.00  0.150          N  
ATOM   7256  CA  TYR A 449      38.015  -7.300 -16.272  1.00  0.150          C  
ATOM   7257  C   TYR A 449      37.207  -6.055 -16.621  1.00  0.160          C  
ATOM   7258  O   TYR A 449      37.684  -4.933 -16.424  1.00  0.180          O  
ATOM   7259  CB  TYR A 449      39.473  -7.083 -16.674  1.00  0.210          C  
ATOM   7260  CG  TYR A 449      40.413  -8.163 -16.213  1.00  0.210          C  
ATOM   7261  CD1 TYR A 449      41.047  -8.984 -17.133  1.00  0.210          C  
ATOM   7262  CD2 TYR A 449      40.637  -8.337 -14.861  1.00  0.210          C  
ATOM   7263  CE1 TYR A 449      41.909  -9.961 -16.694  1.00  0.210          C  
ATOM   7264  CE2 TYR A 449      41.488  -9.316 -14.425  1.00  0.210          C  
ATOM   7265  CZ  TYR A 449      42.125 -10.123 -15.330  1.00  0.210          C  
ATOM   7266  OH  TYR A 449      42.974 -11.101 -14.879  1.00  0.210          O  
ATOM   7267  H   TYR A 449      37.484  -8.549 -17.916  1.00  0.180          H  
ATOM   7268  HA  TYR A 449      37.965  -7.418 -15.191  1.00  0.180          H  
ATOM   7269 1HB  TYR A 449      39.533  -7.019 -17.764  1.00  0.250          H  
ATOM   7270 2HB  TYR A 449      39.825  -6.135 -16.273  1.00  0.250          H  
ATOM   7271  HD1 TYR A 449      40.871  -8.852 -18.201  1.00  0.250          H  
ATOM   7272  HD2 TYR A 449      40.135  -7.695 -14.138  1.00  0.250          H  
ATOM   7273  HE1 TYR A 449      42.413 -10.605 -17.414  1.00  0.250          H  
ATOM   7274  HE2 TYR A 449      41.659  -9.451 -13.358  1.00  0.250          H  
ATOM   7275  HH  TYR A 449      42.979 -11.100 -13.916  1.00  0.250          H  
ATOM   7276  N   ALA A 450      35.999  -6.221 -17.156  1.00  0.150          N  
ATOM   7277  CA  ALA A 450      35.227  -5.045 -17.537  1.00  0.180          C  
ATOM   7278  C   ALA A 450      34.993  -4.136 -16.344  1.00  0.180          C  
ATOM   7279  O   ALA A 450      34.678  -4.594 -15.242  1.00  0.170          O  
ATOM   7280  CB  ALA A 450      33.892  -5.445 -18.127  1.00  0.240          C  
ATOM   7281  H   ALA A 450      35.625  -7.161 -17.319  1.00  0.180          H  
ATOM   7282  HA  ALA A 450      35.797  -4.496 -18.286  1.00  0.220          H  
ATOM   7283 1HB  ALA A 450      33.344  -4.552 -18.422  1.00  0.290          H  
ATOM   7284 2HB  ALA A 450      34.057  -6.066 -18.985  1.00  0.290          H  
ATOM   7285 3HB  ALA A 450      33.332  -5.990 -17.389  1.00  0.290          H  
ATOM   7286  N   ARG A 451      35.110  -2.835 -16.577  1.00  0.260          N  
ATOM   7287  CA  ARG A 451      34.873  -1.857 -15.534  1.00  0.260          C  
ATOM   7288  C   ARG A 451      33.455  -1.329 -15.624  1.00  0.290          C  
ATOM   7289  O   ARG A 451      32.988  -0.946 -16.697  1.00  0.580          O  
ATOM   7290  CB  ARG A 451      35.875  -0.721 -15.640  1.00  0.360          C  
ATOM   7291  CG  ARG A 451      37.322  -1.157 -15.396  1.00  0.360          C  
ATOM   7292  CD  ARG A 451      38.294  -0.036 -15.508  1.00  0.360          C  
ATOM   7293  NE  ARG A 451      39.665  -0.505 -15.288  1.00  0.360          N  
ATOM   7294  CZ  ARG A 451      40.771   0.276 -15.248  1.00  0.360          C  
ATOM   7295  NH1 ARG A 451      40.669   1.580 -15.413  1.00  0.360          N  
ATOM   7296  NH2 ARG A 451      41.957  -0.286 -15.035  1.00  0.360          N  
ATOM   7297  H   ARG A 451      35.375  -2.527 -17.501  1.00  0.310          H  
ATOM   7298  HA  ARG A 451      35.001  -2.341 -14.565  1.00  0.310          H  
ATOM   7299 1HB  ARG A 451      35.820  -0.275 -16.632  1.00  0.440          H  
ATOM   7300 2HB  ARG A 451      35.625   0.054 -14.915  1.00  0.440          H  
ATOM   7301 1HG  ARG A 451      37.404  -1.578 -14.395  1.00  0.440          H  
ATOM   7302 2HG  ARG A 451      37.598  -1.922 -16.127  1.00  0.440          H  
ATOM   7303 1HD  ARG A 451      38.233   0.399 -16.508  1.00  0.440          H  
ATOM   7304 2HD  ARG A 451      38.061   0.720 -14.760  1.00  0.440          H  
ATOM   7305  HE  ARG A 451      39.792  -1.504 -15.157  1.00  0.440          H  
ATOM   7306 1HH1 ARG A 451      39.769   2.001 -15.581  1.00  0.440          H  
ATOM   7307 2HH1 ARG A 451      41.494   2.165 -15.369  1.00  0.440          H  
ATOM   7308 1HH2 ARG A 451      42.024  -1.286 -14.908  1.00  0.440          H  
ATOM   7309 2HH2 ARG A 451      42.807   0.278 -15.008  1.00  0.440          H  
ATOM   7310  N   SER A 452      32.766  -1.318 -14.502  1.00  0.410          N  
ATOM   7311  CA  SER A 452      31.411  -0.820 -14.430  1.00  0.420          C  
ATOM   7312  C   SER A 452      31.349   0.640 -14.023  1.00  0.370          C  
ATOM   7313  O   SER A 452      32.297   1.187 -13.456  1.00  0.530          O  
ATOM   7314  CB  SER A 452      30.635  -1.651 -13.443  1.00  0.580          C  
ATOM   7315  OG  SER A 452      31.189  -1.512 -12.170  1.00  0.580          O  
ATOM   7316  H   SER A 452      33.186  -1.663 -13.650  1.00  0.490          H  
ATOM   7317  HA  SER A 452      30.953  -0.920 -15.415  1.00  0.500          H  
ATOM   7318 1HB  SER A 452      29.598  -1.320 -13.425  1.00  0.700          H  
ATOM   7319 2HB  SER A 452      30.643  -2.697 -13.741  1.00  0.700          H  
ATOM   7320  HG  SER A 452      30.456  -1.657 -11.542  1.00  0.700          H  
ATOM   7321  N   CYS A 453      30.178   1.248 -14.227  1.00  0.370          N  
ATOM   7322  CA  CYS A 453      29.942   2.625 -13.817  1.00  0.390          C  
ATOM   7323  C   CYS A 453      29.686   2.701 -12.303  1.00  0.550          C  
ATOM   7324  O   CYS A 453      29.688   3.779 -11.707  1.00  0.770          O  
ATOM   7325  CB  CYS A 453      28.751   3.188 -14.572  1.00  0.540          C  
ATOM   7326  SG  CYS A 453      28.939   3.284 -16.395  1.00  0.540          S  
ATOM   7327  H   CYS A 453      29.446   0.747 -14.710  1.00  0.440          H  
ATOM   7328  HA  CYS A 453      30.826   3.217 -14.054  1.00  0.470          H  
ATOM   7329 1HB  CYS A 453      27.853   2.619 -14.339  1.00  0.650          H  
ATOM   7330 2HB  CYS A 453      28.613   4.165 -14.226  1.00  0.650          H  
ATOM   7331  N   ARG A 454      29.482   1.528 -11.685  1.00  0.870          N  
ATOM   7332  CA  ARG A 454      29.313   1.377 -10.231  1.00  1.600          C  
ATOM   7333  C   ARG A 454      29.468  -0.091  -9.753  1.00  1.900          C  
ATOM   7334  O   ARG A 454      29.255  -1.036 -10.518  1.00  2.420          O  
ATOM   7335  CB  ARG A 454      27.959   1.907  -9.784  1.00  1.950          C  
ATOM   7336  CG  ARG A 454      26.746   1.179 -10.338  1.00  1.950          C  
ATOM   7337  CD  ARG A 454      25.495   1.851  -9.916  1.00  1.950          C  
ATOM   7338  NE  ARG A 454      25.285   1.740  -8.472  1.00  1.950          N  
ATOM   7339  CZ  ARG A 454      24.453   2.522  -7.738  1.00  1.950          C  
ATOM   7340  NH1 ARG A 454      23.739   3.480  -8.311  1.00  1.950          N  
ATOM   7341  NH2 ARG A 454      24.360   2.326  -6.432  1.00  1.950          N  
ATOM   7342  H   ARG A 454      29.498   0.701 -12.259  1.00  1.040          H  
ATOM   7343  HA  ARG A 454      30.085   1.972  -9.742  1.00  1.920          H  
ATOM   7344 1HB  ARG A 454      27.900   1.851  -8.699  1.00  2.340          H  
ATOM   7345 2HB  ARG A 454      27.867   2.957 -10.056  1.00  2.340          H  
ATOM   7346 1HG  ARG A 454      26.788   1.168 -11.426  1.00  2.340          H  
ATOM   7347 2HG  ARG A 454      26.727   0.154  -9.960  1.00  2.340          H  
ATOM   7348 1HD  ARG A 454      25.550   2.906 -10.182  1.00  2.340          H  
ATOM   7349 2HD  ARG A 454      24.650   1.388 -10.423  1.00  2.340          H  
ATOM   7350  HE  ARG A 454      25.807   1.012  -7.980  1.00  2.340          H  
ATOM   7351 1HH1 ARG A 454      23.781   3.630  -9.304  1.00  2.340          H  
ATOM   7352 2HH1 ARG A 454      23.127   4.078  -7.750  1.00  2.340          H  
ATOM   7353 1HH2 ARG A 454      24.904   1.592  -5.988  1.00  2.340          H  
ATOM   7354 2HH2 ARG A 454      23.746   2.906  -5.876  1.00  2.340          H  
ATOM   7355  N   PHE A 455      29.762  -0.261  -8.461  1.00  2.410          N  
ATOM   7356  CA  PHE A 455      29.812  -1.552  -7.750  1.00  3.320          C  
ATOM   7357  C   PHE A 455      28.387  -2.023  -7.414  1.00  3.790          C  
ATOM   7358  O   PHE A 455      27.571  -1.202  -7.000  1.00  4.230          O  
ATOM   7359  CB  PHE A 455      30.660  -1.365  -6.491  1.00  4.280          C  
ATOM   7360  CG  PHE A 455      30.893  -2.568  -5.653  1.00  4.280          C  
ATOM   7361  CD1 PHE A 455      31.751  -3.572  -6.077  1.00  4.280          C  
ATOM   7362  CD2 PHE A 455      30.299  -2.678  -4.408  1.00  4.280          C  
ATOM   7363  CE1 PHE A 455      31.993  -4.666  -5.279  1.00  4.280          C  
ATOM   7364  CE2 PHE A 455      30.551  -3.762  -3.612  1.00  4.280          C  
ATOM   7365  CZ  PHE A 455      31.390  -4.760  -4.045  1.00  4.280          C  
ATOM   7366  H   PHE A 455      29.945   0.572  -7.920  1.00  2.890          H  
ATOM   7367  HA  PHE A 455      30.282  -2.292  -8.399  1.00  3.980          H  
ATOM   7368 1HB  PHE A 455      31.634  -0.972  -6.777  1.00  5.140          H  
ATOM   7369 2HB  PHE A 455      30.191  -0.612  -5.862  1.00  5.140          H  
ATOM   7370  HD1 PHE A 455      32.239  -3.489  -7.050  1.00  5.140          H  
ATOM   7371  HD2 PHE A 455      29.631  -1.887  -4.059  1.00  5.140          H  
ATOM   7372  HE1 PHE A 455      32.666  -5.454  -5.618  1.00  5.140          H  
ATOM   7373  HE2 PHE A 455      30.089  -3.843  -2.633  1.00  5.140          H  
ATOM   7374  HZ  PHE A 455      31.578  -5.623  -3.405  1.00  5.140          H  
ATOM   7375  N   LYS A 456      28.073  -3.323  -7.587  1.00  4.210          N  
ATOM   7376  CA  LYS A 456      26.708  -3.808  -7.311  1.00  5.020          C  
ATOM   7377  C   LYS A 456      26.199  -3.609  -5.877  1.00  5.310          C  
ATOM   7378  O   LYS A 456      25.180  -2.943  -5.686  1.00  5.510          O  
ATOM   7379  CB  LYS A 456      26.585  -5.305  -7.649  1.00  6.700          C  
ATOM   7380  CG  LYS A 456      25.167  -5.887  -7.393  1.00  6.700          C  
ATOM   7381  CD  LYS A 456      25.027  -7.374  -7.782  1.00  6.700          C  
ATOM   7382  CE  LYS A 456      23.597  -7.861  -7.474  1.00  6.700          C  
ATOM   7383  NZ  LYS A 456      23.342  -9.287  -7.884  1.00  6.700          N  
ATOM   7384  H   LYS A 456      28.775  -3.965  -7.927  1.00  5.050          H  
ATOM   7385  HA  LYS A 456      26.032  -3.258  -7.967  1.00  6.020          H  
ATOM   7386 1HB  LYS A 456      26.830  -5.462  -8.699  1.00  8.040          H  
ATOM   7387 2HB  LYS A 456      27.298  -5.876  -7.054  1.00  8.040          H  
ATOM   7388 1HG  LYS A 456      24.922  -5.803  -6.337  1.00  8.040          H  
ATOM   7389 2HG  LYS A 456      24.439  -5.303  -7.955  1.00  8.040          H  
ATOM   7390 1HD  LYS A 456      25.230  -7.505  -8.846  1.00  8.040          H  
ATOM   7391 2HD  LYS A 456      25.737  -7.977  -7.211  1.00  8.040          H  
ATOM   7392 1HE  LYS A 456      23.414  -7.766  -6.404  1.00  8.040          H  
ATOM   7393 2HE  LYS A 456      22.899  -7.220  -8.010  1.00  8.040          H  
ATOM   7394 1HZ  LYS A 456      22.389  -9.524  -7.666  1.00  8.040          H  
ATOM   7395 2HZ  LYS A 456      23.488  -9.391  -8.874  1.00  8.040          H  
ATOM   7396 3HZ  LYS A 456      23.946  -9.966  -7.398  1.00  8.040          H  
ATOM   7397  N   ASN A 457      26.889  -4.164  -4.873  1.00  5.790          N  
ATOM   7398  CA  ASN A 457      26.443  -3.978  -3.491  1.00  6.400          C  
ATOM   7399  C   ASN A 457      27.385  -4.617  -2.464  1.00  6.530          C  
ATOM   7400  O   ASN A 457      28.205  -5.485  -2.781  1.00  6.890          O  
ATOM   7401  CB  ASN A 457      25.027  -4.566  -3.300  1.00  8.720          C  
ATOM   7402  CG  ASN A 457      24.190  -3.870  -2.242  1.00  8.720          C  
ATOM   7403  OD1 ASN A 457      24.707  -3.479  -1.185  1.00  8.720          O  
ATOM   7404  ND2 ASN A 457      22.921  -3.722  -2.502  1.00  8.720          N  
ATOM   7405  H   ASN A 457      27.710  -4.715  -5.083  1.00  6.950          H  
ATOM   7406  HA  ASN A 457      26.416  -2.906  -3.287  1.00  7.680          H  
ATOM   7407 1HB  ASN A 457      24.461  -4.607  -4.215  1.00 10.460          H  
ATOM   7408 2HB  ASN A 457      25.139  -5.590  -2.976  1.00 10.460          H  
ATOM   7409 1HD2 ASN A 457      22.319  -3.272  -1.837  1.00 10.460          H  
ATOM   7410 2HD2 ASN A 457      22.545  -4.054  -3.368  1.00 10.460          H  
ATOM   7411  N   LYS A 458      27.150  -4.268  -1.200  1.00  6.530          N  
ATOM   7412  CA  LYS A 458      27.852  -4.835  -0.062  1.00  6.840          C  
ATOM   7413  C   LYS A 458      27.006  -5.925   0.577  1.00  6.800          C  
ATOM   7414  O   LYS A 458      27.512  -6.818   1.256  1.00  6.540          O  
ATOM   7415  CB  LYS A 458      28.203  -3.748   0.944  1.00  9.450          C  
ATOM   7416  CG  LYS A 458      29.217  -2.739   0.418  1.00  9.450          C  
ATOM   7417  CD  LYS A 458      29.544  -1.684   1.465  1.00  9.450          C  
ATOM   7418  CE  LYS A 458      30.566  -0.677   0.945  1.00  9.450          C  
ATOM   7419  NZ  LYS A 458      30.864   0.385   1.950  1.00  9.450          N  
ATOM   7420  H   LYS A 458      26.437  -3.570  -1.035  1.00  7.840          H  
ATOM   7421  HA  LYS A 458      28.769  -5.274  -0.421  1.00  8.210          H  
ATOM   7422 1HB  LYS A 458      27.297  -3.210   1.229  1.00 11.340          H  
ATOM   7423 2HB  LYS A 458      28.612  -4.204   1.844  1.00 11.340          H  
ATOM   7424 1HG  LYS A 458      30.131  -3.266   0.139  1.00 11.340          H  
ATOM   7425 2HG  LYS A 458      28.816  -2.253  -0.472  1.00 11.340          H  
ATOM   7426 1HD  LYS A 458      28.632  -1.153   1.742  1.00 11.340          H  
ATOM   7427 2HD  LYS A 458      29.946  -2.168   2.355  1.00 11.340          H  
ATOM   7428 1HE  LYS A 458      31.490  -1.200   0.701  1.00 11.340          H  
ATOM   7429 2HE  LYS A 458      30.177  -0.209   0.041  1.00 11.340          H  
ATOM   7430 1HZ  LYS A 458      31.542   1.030   1.568  1.00 11.340          H  
ATOM   7431 2HZ  LYS A 458      30.015   0.886   2.175  1.00 11.340          H  
ATOM   7432 3HZ  LYS A 458      31.237  -0.036   2.788  1.00 11.340          H  
ATOM   7433  N   GLU A 459      25.699  -5.844   0.320  1.00  7.310          N  
ATOM   7434  CA  GLU A 459      24.698  -6.779   0.821  1.00  7.590          C  
ATOM   7435  C   GLU A 459      24.544  -7.961  -0.140  1.00  7.160          C  
ATOM   7436  O   GLU A 459      23.713  -8.844   0.067  1.00  7.400          O  
ATOM   7437  CB  GLU A 459      23.341  -6.075   0.970  1.00 10.510          C  
ATOM   7438  CG  GLU A 459      23.291  -4.949   2.010  1.00 10.510          C  
ATOM   7439  CD  GLU A 459      21.940  -4.231   2.036  1.00 10.510          C  
ATOM   7440  OE1 GLU A 459      21.095  -4.581   1.245  1.00 10.510          O  
ATOM   7441  OE2 GLU A 459      21.764  -3.335   2.837  1.00 10.510          O  
ATOM   7442  H   GLU A 459      25.362  -5.049  -0.223  1.00  8.770          H  
ATOM   7443  HA  GLU A 459      25.021  -7.158   1.791  1.00  9.110          H  
ATOM   7444 1HB  GLU A 459      23.051  -5.651   0.010  1.00 12.620          H  
ATOM   7445 2HB  GLU A 459      22.583  -6.808   1.240  1.00 12.620          H  
ATOM   7446 1HG  GLU A 459      23.490  -5.369   2.995  1.00 12.620          H  
ATOM   7447 2HG  GLU A 459      24.077  -4.229   1.785  1.00 12.620          H  
ATOM   7448  N   ALA A 460      25.314  -7.933  -1.226  1.00  6.790          N  
ATOM   7449  CA  ALA A 460      25.273  -8.946  -2.267  1.00  6.690          C  
ATOM   7450  C   ALA A 460      25.653 -10.294  -1.692  1.00  6.250          C  
ATOM   7451  O   ALA A 460      26.559 -10.386  -0.849  1.00  6.230          O  
ATOM   7452  CB  ALA A 460      26.208  -8.575  -3.409  1.00  9.410          C  
ATOM   7453  H   ALA A 460      25.990  -7.186  -1.304  1.00  8.150          H  
ATOM   7454  HA  ALA A 460      24.252  -9.015  -2.644  1.00  8.030          H  
ATOM   7455 1HB  ALA A 460      26.154  -9.342  -4.186  1.00 11.290          H  
ATOM   7456 2HB  ALA A 460      25.918  -7.619  -3.831  1.00 11.290          H  
ATOM   7457 3HB  ALA A 460      27.216  -8.506  -3.042  1.00 11.290          H  
ATOM   7458  N   SER A 461      25.027 -11.349  -2.206  1.00  6.240          N  
ATOM   7459  CA  SER A 461      25.312 -12.683  -1.724  1.00  6.130          C  
ATOM   7460  C   SER A 461      26.777 -13.035  -1.857  1.00  5.700          C  
ATOM   7461  O   SER A 461      27.358 -13.584  -0.922  1.00  5.740          O  
ATOM   7462  CB  SER A 461      24.480 -13.701  -2.477  1.00  8.630          C  
ATOM   7463  OG  SER A 461      23.111 -13.549  -2.208  1.00  8.630          O  
ATOM   7464  H   SER A 461      24.306 -11.224  -2.904  1.00  7.490          H  
ATOM   7465  HA  SER A 461      25.044 -12.727  -0.667  1.00  7.360          H  
ATOM   7466 1HB  SER A 461      24.652 -13.577  -3.529  1.00 10.350          H  
ATOM   7467 2HB  SER A 461      24.802 -14.706  -2.209  1.00 10.350          H  
ATOM   7468  HG  SER A 461      22.664 -14.229  -2.719  1.00 10.350          H  
ATOM   7469  N   PHE A 462      27.437 -12.702  -2.972  1.00  5.660          N  
ATOM   7470  CA  PHE A 462      28.849 -13.051  -2.923  1.00  5.660          C  
ATOM   7471  C   PHE A 462      29.714 -12.035  -2.211  1.00  5.330          C  
ATOM   7472  O   PHE A 462      30.786 -12.386  -1.757  1.00  5.610          O  
ATOM   7473  CB  PHE A 462      29.478 -13.501  -4.220  1.00  7.920          C  
ATOM   7474  CG  PHE A 462      29.157 -14.986  -4.602  1.00  7.920          C  
ATOM   7475  CD1 PHE A 462      28.127 -15.734  -3.977  1.00  7.920          C  
ATOM   7476  CD2 PHE A 462      29.910 -15.651  -5.570  1.00  7.920          C  
ATOM   7477  CE1 PHE A 462      27.892 -17.035  -4.330  1.00  7.920          C  
ATOM   7478  CE2 PHE A 462      29.661 -16.947  -5.904  1.00  7.920          C  
ATOM   7479  CZ  PHE A 462      28.655 -17.640  -5.290  1.00  7.920          C  
ATOM   7480  H   PHE A 462      26.971 -12.253  -3.775  1.00  6.790          H  
ATOM   7481  HA  PHE A 462      28.919 -13.940  -2.321  1.00  6.790          H  
ATOM   7482 1HB  PHE A 462      29.203 -12.839  -5.017  1.00  9.510          H  
ATOM   7483 2HB  PHE A 462      30.509 -13.428  -4.103  1.00  9.510          H  
ATOM   7484  HD1 PHE A 462      27.498 -15.305  -3.217  1.00  9.510          H  
ATOM   7485  HD2 PHE A 462      30.712 -15.160  -6.085  1.00  9.510          H  
ATOM   7486  HE1 PHE A 462      27.094 -17.590  -3.839  1.00  9.510          H  
ATOM   7487  HE2 PHE A 462      30.273 -17.431  -6.669  1.00  9.510          H  
ATOM   7488  HZ  PHE A 462      28.464 -18.675  -5.563  1.00  9.510          H  
ATOM   7489  N   THR A 463      29.267 -10.811  -1.980  1.00  5.070          N  
ATOM   7490  CA  THR A 463      30.123  -9.915  -1.205  1.00  5.010          C  
ATOM   7491  C   THR A 463      30.334 -10.569   0.173  1.00  4.610          C  
ATOM   7492  O   THR A 463      31.444 -10.544   0.725  1.00  4.970          O  
ATOM   7493  CB  THR A 463      29.603  -8.463  -1.076  1.00  7.040          C  
ATOM   7494  OG1 THR A 463      29.521  -7.845  -2.391  1.00  7.040          O  
ATOM   7495  CG2 THR A 463      30.623  -7.678  -0.217  1.00  7.040          C  
ATOM   7496  H   THR A 463      28.371 -10.493  -2.324  1.00  6.080          H  
ATOM   7497  HA  THR A 463      31.094  -9.854  -1.694  1.00  6.010          H  
ATOM   7498  HB  THR A 463      28.614  -8.451  -0.609  1.00  8.450          H  
ATOM   7499  HG1 THR A 463      29.018  -6.981  -2.347  1.00  8.450          H  
ATOM   7500 1HG2 THR A 463      30.326  -6.665  -0.110  1.00  8.450          H  
ATOM   7501 2HG2 THR A 463      30.700  -8.118   0.774  1.00  8.450          H  
ATOM   7502 3HG2 THR A 463      31.596  -7.709  -0.702  1.00  8.450          H  
ATOM   7503  N   SER A 464      29.279 -11.224   0.702  1.00  4.210          N  
ATOM   7504  CA  SER A 464      29.314 -11.882   2.023  1.00  4.150          C  
ATOM   7505  C   SER A 464      30.423 -12.960   2.127  1.00  3.980          C  
ATOM   7506  O   SER A 464      30.797 -13.363   3.238  1.00  4.060          O  
ATOM   7507  CB  SER A 464      27.990 -12.551   2.372  1.00  5.830          C  
ATOM   7508  OG  SER A 464      27.793 -13.743   1.660  1.00  5.830          O  
ATOM   7509  H   SER A 464      28.389 -11.159   0.188  1.00  5.050          H  
ATOM   7510  HA  SER A 464      29.513 -11.117   2.772  1.00  4.980          H  
ATOM   7511 1HB  SER A 464      27.963 -12.756   3.440  1.00  7.000          H  
ATOM   7512 2HB  SER A 464      27.174 -11.861   2.150  1.00  7.000          H  
ATOM   7513  HG  SER A 464      27.579 -13.511   0.744  1.00  7.000          H  
ATOM   7514  N   VAL A 465      30.984 -13.389   0.977  1.00  4.140          N  
ATOM   7515  CA  VAL A 465      32.071 -14.363   0.857  1.00  4.240          C  
ATOM   7516  C   VAL A 465      33.284 -13.901   1.615  1.00  3.930          C  
ATOM   7517  O   VAL A 465      34.152 -14.703   1.933  1.00  4.430          O  
ATOM   7518  CB  VAL A 465      32.475 -14.586  -0.624  1.00  5.900          C  
ATOM   7519  CG1 VAL A 465      33.771 -15.363  -0.780  1.00  5.900          C  
ATOM   7520  CG2 VAL A 465      31.371 -15.387  -1.314  1.00  5.900          C  
ATOM   7521  H   VAL A 465      30.653 -12.977   0.105  1.00  4.970          H  
ATOM   7522  HA  VAL A 465      31.731 -15.310   1.275  1.00  5.090          H  
ATOM   7523  HB  VAL A 465      32.621 -13.627  -1.086  1.00  7.080          H  
ATOM   7524 1HG1 VAL A 465      33.971 -15.448  -1.813  1.00  7.080          H  
ATOM   7525 2HG1 VAL A 465      34.607 -14.843  -0.334  1.00  7.080          H  
ATOM   7526 3HG1 VAL A 465      33.671 -16.348  -0.334  1.00  7.080          H  
ATOM   7527 1HG2 VAL A 465      31.606 -15.532  -2.367  1.00  7.080          H  
ATOM   7528 2HG2 VAL A 465      31.268 -16.354  -0.830  1.00  7.080          H  
ATOM   7529 3HG2 VAL A 465      30.462 -14.859  -1.216  1.00  7.080          H  
ATOM   7530  N   GLN A 466      33.375 -12.614   1.918  1.00  3.570          N  
ATOM   7531  CA  GLN A 466      34.510 -12.083   2.648  1.00  3.790          C  
ATOM   7532  C   GLN A 466      34.775 -12.828   3.964  1.00  3.150          C  
ATOM   7533  O   GLN A 466      35.880 -12.742   4.485  1.00  3.560          O  
ATOM   7534  CB  GLN A 466      34.306 -10.590   2.932  1.00  5.220          C  
ATOM   7535  CG  GLN A 466      33.196 -10.266   3.927  1.00  5.220          C  
ATOM   7536  CD  GLN A 466      33.007  -8.777   4.093  1.00  5.220          C  
ATOM   7537  OE1 GLN A 466      33.974  -8.042   4.319  1.00  5.220          O  
ATOM   7538  NE2 GLN A 466      31.769  -8.314   3.983  1.00  5.220          N  
ATOM   7539  H   GLN A 466      32.631 -11.981   1.602  1.00  4.280          H  
ATOM   7540  HA  GLN A 466      35.392 -12.192   2.020  1.00  4.550          H  
ATOM   7541 1HB  GLN A 466      35.233 -10.161   3.306  1.00  6.260          H  
ATOM   7542 2HB  GLN A 466      34.060 -10.081   1.999  1.00  6.260          H  
ATOM   7543 1HG  GLN A 466      32.259 -10.696   3.571  1.00  6.260          H  
ATOM   7544 2HG  GLN A 466      33.451 -10.677   4.902  1.00  6.260          H  
ATOM   7545 1HE2 GLN A 466      31.587  -7.334   4.082  1.00  6.260          H  
ATOM   7546 2HE2 GLN A 466      31.012  -8.940   3.801  1.00  6.260          H  
ATOM   7547  N   GLU A 467      33.774 -13.531   4.520  1.00  2.620          N  
ATOM   7548  CA  GLU A 467      33.955 -14.294   5.758  1.00  2.610          C  
ATOM   7549  C   GLU A 467      34.378 -15.759   5.491  1.00  1.840          C  
ATOM   7550  O   GLU A 467      34.605 -16.508   6.439  1.00  2.570          O  
ATOM   7551  CB  GLU A 467      32.666 -14.318   6.599  1.00  3.660          C  
ATOM   7552  CG  GLU A 467      32.203 -12.970   7.149  1.00  3.660          C  
ATOM   7553  CD  GLU A 467      30.940 -13.073   8.033  1.00  3.660          C  
ATOM   7554  OE1 GLU A 467      30.433 -14.165   8.237  1.00  3.660          O  
ATOM   7555  OE2 GLU A 467      30.498 -12.053   8.504  1.00  3.660          O  
ATOM   7556  H   GLU A 467      32.857 -13.541   4.051  1.00  3.140          H  
ATOM   7557  HA  GLU A 467      34.738 -13.818   6.343  1.00  3.130          H  
ATOM   7558 1HB  GLU A 467      31.854 -14.717   5.989  1.00  4.390          H  
ATOM   7559 2HB  GLU A 467      32.798 -14.991   7.445  1.00  4.390          H  
ATOM   7560 1HG  GLU A 467      33.011 -12.533   7.730  1.00  4.390          H  
ATOM   7561 2HG  GLU A 467      31.998 -12.308   6.308  1.00  4.390          H  
ATOM   7562  N   SER A 468      34.487 -16.145   4.205  1.00  0.930          N  
ATOM   7563  CA  SER A 468      34.737 -17.503   3.702  1.00  0.820          C  
ATOM   7564  C   SER A 468      35.548 -18.393   4.591  1.00  0.640          C  
ATOM   7565  O   SER A 468      36.513 -17.968   5.229  1.00  1.150          O  
ATOM   7566  CB  SER A 468      35.449 -17.472   2.373  1.00  1.190          C  
ATOM   7567  OG  SER A 468      35.848 -18.772   2.008  1.00  1.190          O  
ATOM   7568  H   SER A 468      34.345 -15.431   3.506  1.00  1.120          H  
ATOM   7569  HA  SER A 468      33.767 -17.979   3.556  1.00  0.980          H  
ATOM   7570 1HB  SER A 468      34.785 -17.078   1.620  1.00  1.430          H  
ATOM   7571 2HB  SER A 468      36.315 -16.813   2.430  1.00  1.430          H  
ATOM   7572  HG  SER A 468      36.212 -18.687   1.116  1.00  1.430          H  
ATOM   7573  N   CYS A 469      35.221 -19.686   4.574  1.00  0.360          N  
ATOM   7574  CA  CYS A 469      35.878 -20.622   5.478  1.00  0.330          C  
ATOM   7575  C   CYS A 469      37.327 -20.874   5.101  1.00  0.310          C  
ATOM   7576  O   CYS A 469      38.047 -21.571   5.816  1.00  0.290          O  
ATOM   7577  CB  CYS A 469      35.160 -21.954   5.560  1.00  0.470          C  
ATOM   7578  SG  CYS A 469      35.414 -23.070   4.191  1.00  0.470          S  
ATOM   7579  H   CYS A 469      34.466 -20.008   3.982  1.00  0.430          H  
ATOM   7580  HA  CYS A 469      35.849 -20.181   6.473  1.00  0.400          H  
ATOM   7581 1HB  CYS A 469      35.472 -22.463   6.467  1.00  0.570          H  
ATOM   7582 2HB  CYS A 469      34.098 -21.772   5.635  1.00  0.570          H  
ATOM   7583  N   TYR A 470      37.810 -20.273   4.021  1.00  0.330          N  
ATOM   7584  CA  TYR A 470      39.211 -20.418   3.652  1.00  0.310          C  
ATOM   7585  C   TYR A 470      40.074 -19.822   4.779  1.00  0.300          C  
ATOM   7586  O   TYR A 470      41.235 -20.198   4.970  1.00  0.290          O  
ATOM   7587  CB  TYR A 470      39.502 -19.699   2.332  1.00  0.440          C  
ATOM   7588  CG  TYR A 470      38.830 -20.293   1.078  1.00  0.440          C  
ATOM   7589  CD1 TYR A 470      38.313 -21.590   1.054  1.00  0.440          C  
ATOM   7590  CD2 TYR A 470      38.756 -19.513  -0.072  1.00  0.440          C  
ATOM   7591  CE1 TYR A 470      37.742 -22.079  -0.101  1.00  0.440          C  
ATOM   7592  CE2 TYR A 470      38.183 -20.016  -1.223  1.00  0.440          C  
ATOM   7593  CZ  TYR A 470      37.682 -21.293  -1.235  1.00  0.440          C  
ATOM   7594  OH  TYR A 470      37.120 -21.807  -2.373  1.00  0.440          O  
ATOM   7595  H   TYR A 470      37.177 -19.719   3.446  1.00  0.400          H  
ATOM   7596  HA  TYR A 470      39.466 -21.476   3.579  1.00  0.370          H  
ATOM   7597 1HB  TYR A 470      39.186 -18.658   2.423  1.00  0.530          H  
ATOM   7598 2HB  TYR A 470      40.577 -19.695   2.163  1.00  0.530          H  
ATOM   7599  HD1 TYR A 470      38.352 -22.227   1.928  1.00  0.530          H  
ATOM   7600  HD2 TYR A 470      39.159 -18.500  -0.065  1.00  0.530          H  
ATOM   7601  HE1 TYR A 470      37.341 -23.089  -0.125  1.00  0.530          H  
ATOM   7602  HE2 TYR A 470      38.133 -19.401  -2.121  1.00  0.530          H  
ATOM   7603  HH  TYR A 470      37.127 -21.147  -3.069  1.00  0.530          H  
ATOM   7604  N   LYS A 471      39.491 -18.889   5.545  1.00  0.330          N  
ATOM   7605  CA  LYS A 471      40.145 -18.223   6.663  1.00  0.360          C  
ATOM   7606  C   LYS A 471      40.479 -19.171   7.797  1.00  0.320          C  
ATOM   7607  O   LYS A 471      41.248 -18.821   8.693  1.00  0.350          O  
ATOM   7608  CB  LYS A 471      39.265 -17.130   7.240  1.00  0.490          C  
ATOM   7609  CG  LYS A 471      39.095 -15.945   6.381  1.00  0.490          C  
ATOM   7610  CD  LYS A 471      38.216 -14.939   7.076  1.00  0.490          C  
ATOM   7611  CE  LYS A 471      37.972 -13.748   6.218  1.00  0.490          C  
ATOM   7612  NZ  LYS A 471      39.166 -12.876   6.056  1.00  0.490          N  
ATOM   7613  H   LYS A 471      38.515 -18.634   5.347  1.00  0.400          H  
ATOM   7614  HA  LYS A 471      41.077 -17.786   6.304  1.00  0.430          H  
ATOM   7615 1HB  LYS A 471      38.268 -17.540   7.427  1.00  0.590          H  
ATOM   7616 2HB  LYS A 471      39.669 -16.806   8.196  1.00  0.590          H  
ATOM   7617 1HG  LYS A 471      40.067 -15.515   6.163  1.00  0.590          H  
ATOM   7618 2HG  LYS A 471      38.620 -16.246   5.444  1.00  0.590          H  
ATOM   7619 1HD  LYS A 471      37.250 -15.407   7.298  1.00  0.590          H  
ATOM   7620 2HD  LYS A 471      38.675 -14.624   8.010  1.00  0.590          H  
ATOM   7621 1HE  LYS A 471      37.670 -14.108   5.241  1.00  0.590          H  
ATOM   7622 2HE  LYS A 471      37.164 -13.164   6.654  1.00  0.590          H  
ATOM   7623 1HZ  LYS A 471      38.916 -12.100   5.456  1.00  0.590          H  
ATOM   7624 2HZ  LYS A 471      39.456 -12.527   6.957  1.00  0.590          H  
ATOM   7625 3HZ  LYS A 471      39.920 -13.392   5.637  1.00  0.590          H  
ATOM   7626  N   TYR A 472      39.855 -20.342   7.806  1.00  0.280          N  
ATOM   7627  CA  TYR A 472      40.038 -21.289   8.871  1.00  0.270          C  
ATOM   7628  C   TYR A 472      41.153 -22.292   8.601  1.00  0.250          C  
ATOM   7629  O   TYR A 472      41.496 -23.062   9.503  1.00  0.310          O  
ATOM   7630  CB  TYR A 472      38.696 -22.001   9.126  1.00  0.380          C  
ATOM   7631  CG  TYR A 472      37.637 -21.085   9.759  1.00  0.380          C  
ATOM   7632  CD1 TYR A 472      37.055 -20.068   9.015  1.00  0.380          C  
ATOM   7633  CD2 TYR A 472      37.232 -21.285  11.067  1.00  0.380          C  
ATOM   7634  CE1 TYR A 472      36.116 -19.248   9.568  1.00  0.380          C  
ATOM   7635  CE2 TYR A 472      36.281 -20.466  11.631  1.00  0.380          C  
ATOM   7636  CZ  TYR A 472      35.728 -19.439  10.881  1.00  0.380          C  
ATOM   7637  OH  TYR A 472      34.788 -18.605  11.429  1.00  0.380          O  
ATOM   7638  H   TYR A 472      39.240 -20.604   7.031  1.00  0.340          H  
ATOM   7639  HA  TYR A 472      40.303 -20.729   9.759  1.00  0.320          H  
ATOM   7640 1HB  TYR A 472      38.297 -22.390   8.188  1.00  0.460          H  
ATOM   7641 2HB  TYR A 472      38.852 -22.852   9.789  1.00  0.460          H  
ATOM   7642  HD1 TYR A 472      37.349 -19.903   7.996  1.00  0.460          H  
ATOM   7643  HD2 TYR A 472      37.664 -22.084  11.650  1.00  0.460          H  
ATOM   7644  HE1 TYR A 472      35.678 -18.443   8.970  1.00  0.460          H  
ATOM   7645  HE2 TYR A 472      35.969 -20.624  12.669  1.00  0.460          H  
ATOM   7646  HH  TYR A 472      34.530 -17.944  10.777  1.00  0.460          H  
ATOM   7647  N   GLY A 473      41.796 -22.230   7.420  1.00  0.220          N  
ATOM   7648  CA  GLY A 473      42.859 -23.186   7.094  1.00  0.210          C  
ATOM   7649  C   GLY A 473      42.457 -24.202   6.022  1.00  0.170          C  
ATOM   7650  O   GLY A 473      41.552 -23.942   5.212  1.00  0.170          O  
ATOM   7651  H   GLY A 473      41.522 -21.534   6.715  1.00  0.260          H  
ATOM   7652 1HA  GLY A 473      43.734 -22.633   6.752  1.00  0.250          H  
ATOM   7653 2HA  GLY A 473      43.164 -23.712   7.994  1.00  0.250          H  
ATOM   7654  N   GLN A 474      43.172 -25.343   5.975  1.00  0.160          N  
ATOM   7655  CA  GLN A 474      42.975 -26.281   4.875  1.00  0.150          C  
ATOM   7656  C   GLN A 474      41.511 -26.571   4.641  1.00  0.140          C  
ATOM   7657  O   GLN A 474      40.811 -27.110   5.515  1.00  0.140          O  
ATOM   7658  CB  GLN A 474      43.675 -27.615   5.135  1.00  0.210          C  
ATOM   7659  CG  GLN A 474      45.172 -27.551   5.230  1.00  0.210          C  
ATOM   7660  CD  GLN A 474      45.682 -27.368   6.610  1.00  0.210          C  
ATOM   7661  OE1 GLN A 474      45.045 -26.704   7.458  1.00  0.210          O  
ATOM   7662  NE2 GLN A 474      46.843 -27.962   6.858  1.00  0.210          N  
ATOM   7663  H   GLN A 474      43.886 -25.542   6.680  1.00  0.190          H  
ATOM   7664  HA  GLN A 474      43.385 -25.841   3.966  1.00  0.180          H  
ATOM   7665 1HB  GLN A 474      43.310 -28.040   6.068  1.00  0.260          H  
ATOM   7666 2HB  GLN A 474      43.422 -28.308   4.338  1.00  0.260          H  
ATOM   7667 1HG  GLN A 474      45.621 -28.446   4.800  1.00  0.260          H  
ATOM   7668 2HG  GLN A 474      45.494 -26.682   4.680  1.00  0.260          H  
ATOM   7669 1HE2 GLN A 474      47.270 -27.895   7.756  1.00  0.260          H  
ATOM   7670 2HE2 GLN A 474      47.315 -28.477   6.096  1.00  0.260          H  
ATOM   7671  N   THR A 475      41.092 -26.328   3.411  1.00  0.140          N  
ATOM   7672  CA  THR A 475      39.717 -26.501   3.024  1.00  0.150          C  
ATOM   7673  C   THR A 475      39.480 -27.489   1.899  1.00  0.140          C  
ATOM   7674  O   THR A 475      40.130 -27.431   0.855  1.00  0.150          O  
ATOM   7675  CB  THR A 475      39.154 -25.126   2.607  1.00  0.210          C  
ATOM   7676  OG1 THR A 475      39.232 -24.223   3.730  1.00  0.210          O  
ATOM   7677  CG2 THR A 475      37.677 -25.259   2.133  1.00  0.210          C  
ATOM   7678  H   THR A 475      41.743 -25.887   2.758  1.00  0.170          H  
ATOM   7679  HA  THR A 475      39.174 -26.843   3.892  1.00  0.180          H  
ATOM   7680  HB  THR A 475      39.755 -24.717   1.798  1.00  0.250          H  
ATOM   7681  HG1 THR A 475      40.177 -24.153   4.074  1.00  0.250          H  
ATOM   7682 1HG2 THR A 475      37.292 -24.292   1.864  1.00  0.250          H  
ATOM   7683 2HG2 THR A 475      37.610 -25.913   1.269  1.00  0.250          H  
ATOM   7684 3HG2 THR A 475      37.076 -25.668   2.932  1.00  0.250          H  
ATOM   7685  N   LEU A 476      38.535 -28.400   2.121  1.00  0.130          N  
ATOM   7686  CA  LEU A 476      38.114 -29.335   1.080  1.00  0.130          C  
ATOM   7687  C   LEU A 476      36.710 -28.949   0.655  1.00  0.130          C  
ATOM   7688  O   LEU A 476      35.753 -29.125   1.419  1.00  0.140          O  
ATOM   7689  CB  LEU A 476      38.185 -30.796   1.565  1.00  0.180          C  
ATOM   7690  CG  LEU A 476      37.700 -31.924   0.579  1.00  0.180          C  
ATOM   7691  CD1 LEU A 476      38.533 -31.932  -0.696  1.00  0.180          C  
ATOM   7692  CD2 LEU A 476      37.821 -33.285   1.265  1.00  0.180          C  
ATOM   7693  H   LEU A 476      38.081 -28.390   3.043  1.00  0.160          H  
ATOM   7694  HA  LEU A 476      38.759 -29.213   0.223  1.00  0.160          H  
ATOM   7695 1HB  LEU A 476      39.211 -31.011   1.801  1.00  0.220          H  
ATOM   7696 2HB  LEU A 476      37.597 -30.875   2.475  1.00  0.220          H  
ATOM   7697  HG  LEU A 476      36.683 -31.743   0.318  1.00  0.220          H  
ATOM   7698 1HD1 LEU A 476      38.185 -32.717  -1.360  1.00  0.220          H  
ATOM   7699 2HD1 LEU A 476      38.438 -30.977  -1.208  1.00  0.220          H  
ATOM   7700 3HD1 LEU A 476      39.574 -32.113  -0.443  1.00  0.220          H  
ATOM   7701 1HD2 LEU A 476      37.477 -34.058   0.597  1.00  0.220          H  
ATOM   7702 2HD2 LEU A 476      38.863 -33.467   1.520  1.00  0.220          H  
ATOM   7703 3HD2 LEU A 476      37.218 -33.295   2.168  1.00  0.220          H  
ATOM   7704  N   ASP A 477      36.598 -28.387  -0.546  1.00  0.120          N  
ATOM   7705  CA  ASP A 477      35.317 -27.914  -1.039  1.00  0.130          C  
ATOM   7706  C   ASP A 477      34.698 -28.918  -2.008  1.00  0.120          C  
ATOM   7707  O   ASP A 477      35.189 -29.153  -3.120  1.00  0.140          O  
ATOM   7708  CB  ASP A 477      35.431 -26.495  -1.628  1.00  0.180          C  
ATOM   7709  CG  ASP A 477      34.058 -25.891  -2.068  1.00  0.180          C  
ATOM   7710  OD1 ASP A 477      33.118 -26.646  -2.265  1.00  0.180          O  
ATOM   7711  OD2 ASP A 477      33.947 -24.690  -2.154  1.00  0.180          O  
ATOM   7712  H   ASP A 477      37.432 -28.273  -1.130  1.00  0.140          H  
ATOM   7713  HA  ASP A 477      34.651 -27.853  -0.193  1.00  0.160          H  
ATOM   7714 1HB  ASP A 477      35.882 -25.833  -0.884  1.00  0.210          H  
ATOM   7715 2HB  ASP A 477      36.099 -26.511  -2.487  1.00  0.210          H  
ATOM   7716  N   LEU A 478      33.667 -29.599  -1.527  1.00  0.120          N  
ATOM   7717  CA  LEU A 478      32.977 -30.642  -2.253  1.00  0.130          C  
ATOM   7718  C   LEU A 478      31.600 -30.147  -2.655  1.00  0.140          C  
ATOM   7719  O   LEU A 478      30.709 -30.946  -2.918  1.00  0.170          O  
ATOM   7720  CB  LEU A 478      32.803 -31.876  -1.356  1.00  0.180          C  
ATOM   7721  CG  LEU A 478      34.068 -32.478  -0.788  1.00  0.180          C  
ATOM   7722  CD1 LEU A 478      33.715 -33.616   0.121  1.00  0.180          C  
ATOM   7723  CD2 LEU A 478      34.977 -32.940  -1.886  1.00  0.180          C  
ATOM   7724  H   LEU A 478      33.284 -29.354  -0.612  1.00  0.140          H  
ATOM   7725  HA  LEU A 478      33.522 -30.881  -3.163  1.00  0.160          H  
ATOM   7726 1HB  LEU A 478      32.162 -31.599  -0.521  1.00  0.210          H  
ATOM   7727 2HB  LEU A 478      32.309 -32.652  -1.929  1.00  0.210          H  
ATOM   7728  HG  LEU A 478      34.564 -31.725  -0.191  1.00  0.210          H  
ATOM   7729 1HD1 LEU A 478      34.624 -34.010   0.543  1.00  0.210          H  
ATOM   7730 2HD1 LEU A 478      33.078 -33.262   0.912  1.00  0.210          H  
ATOM   7731 3HD1 LEU A 478      33.200 -34.394  -0.440  1.00  0.210          H  
ATOM   7732 1HD2 LEU A 478      35.867 -33.358  -1.447  1.00  0.210          H  
ATOM   7733 2HD2 LEU A 478      34.478 -33.699  -2.487  1.00  0.210          H  
ATOM   7734 3HD2 LEU A 478      35.256 -32.105  -2.513  1.00  0.210          H  
ATOM   7735  N   SER A 479      31.376 -28.843  -2.646  1.00  0.150          N  
ATOM   7736  CA  SER A 479      30.031 -28.371  -2.915  1.00  0.170          C  
ATOM   7737  C   SER A 479      29.536 -28.692  -4.322  1.00  0.160          C  
ATOM   7738  O   SER A 479      30.321 -28.875  -5.262  1.00  0.190          O  
ATOM   7739  CB  SER A 479      29.951 -26.875  -2.662  1.00  0.230          C  
ATOM   7740  OG  SER A 479      30.735 -26.161  -3.568  1.00  0.230          O  
ATOM   7741  H   SER A 479      32.125 -28.171  -2.436  1.00  0.180          H  
ATOM   7742  HA  SER A 479      29.377 -28.868  -2.203  1.00  0.200          H  
ATOM   7743 1HB  SER A 479      28.919 -26.552  -2.747  1.00  0.280          H  
ATOM   7744 2HB  SER A 479      30.278 -26.662  -1.652  1.00  0.280          H  
ATOM   7745  HG  SER A 479      31.645 -26.183  -3.182  1.00  0.280          H  
ATOM   7746  N   LYS A 480      28.208 -28.729  -4.452  1.00  0.140          N  
ATOM   7747  CA  LYS A 480      27.504 -29.009  -5.699  1.00  0.160          C  
ATOM   7748  C   LYS A 480      27.883 -30.393  -6.283  1.00  0.160          C  
ATOM   7749  O   LYS A 480      28.091 -30.520  -7.495  1.00  0.230          O  
ATOM   7750  CB  LYS A 480      27.793 -27.883  -6.709  1.00  0.220          C  
ATOM   7751  CG  LYS A 480      27.379 -26.466  -6.242  1.00  0.220          C  
ATOM   7752  CD  LYS A 480      27.763 -25.416  -7.288  1.00  0.220          C  
ATOM   7753  CE  LYS A 480      27.428 -23.988  -6.860  1.00  0.220          C  
ATOM   7754  NZ  LYS A 480      27.915 -22.972  -7.873  1.00  0.220          N  
ATOM   7755  H   LYS A 480      27.670 -28.553  -3.600  1.00  0.170          H  
ATOM   7756  HA  LYS A 480      26.431 -29.026  -5.487  1.00  0.190          H  
ATOM   7757 1HB  LYS A 480      28.842 -27.846  -6.936  1.00  0.260          H  
ATOM   7758 2HB  LYS A 480      27.268 -28.091  -7.641  1.00  0.260          H  
ATOM   7759 1HG  LYS A 480      26.303 -26.437  -6.069  1.00  0.260          H  
ATOM   7760 2HG  LYS A 480      27.887 -26.235  -5.306  1.00  0.260          H  
ATOM   7761 1HD  LYS A 480      28.837 -25.469  -7.442  1.00  0.260          H  
ATOM   7762 2HD  LYS A 480      27.261 -25.635  -8.229  1.00  0.260          H  
ATOM   7763 1HE  LYS A 480      26.350 -23.891  -6.752  1.00  0.260          H  
ATOM   7764 2HE  LYS A 480      27.901 -23.784  -5.899  1.00  0.260          H  
ATOM   7765 1HZ  LYS A 480      27.686 -22.037  -7.569  1.00  0.260          H  
ATOM   7766 2HZ  LYS A 480      28.922 -23.046  -7.974  1.00  0.260          H  
ATOM   7767 3HZ  LYS A 480      27.485 -23.136  -8.771  1.00  0.260          H  
ATOM   7768  N   ASN A 481      27.983 -31.399  -5.396  1.00  0.250          N  
ATOM   7769  CA  ASN A 481      28.268 -32.809  -5.708  1.00  0.250          C  
ATOM   7770  C   ASN A 481      26.970 -33.632  -5.713  1.00  0.210          C  
ATOM   7771  O   ASN A 481      25.876 -33.071  -5.632  1.00  0.250          O  
ATOM   7772  CB  ASN A 481      29.290 -33.382  -4.732  1.00  0.350          C  
ATOM   7773  CG  ASN A 481      28.793 -33.519  -3.333  1.00  0.350          C  
ATOM   7774  OD1 ASN A 481      27.701 -34.012  -3.109  1.00  0.350          O  
ATOM   7775  ND2 ASN A 481      29.557 -33.094  -2.389  1.00  0.350          N  
ATOM   7776  H   ASN A 481      27.846 -31.159  -4.424  1.00  0.300          H  
ATOM   7777  HA  ASN A 481      28.678 -32.862  -6.715  1.00  0.300          H  
ATOM   7778 1HB  ASN A 481      29.615 -34.367  -5.078  1.00  0.420          H  
ATOM   7779 2HB  ASN A 481      30.169 -32.741  -4.725  1.00  0.420          H  
ATOM   7780 1HD2 ASN A 481      29.289 -33.155  -1.432  1.00  0.420          H  
ATOM   7781 2HD2 ASN A 481      30.427 -32.649  -2.625  1.00  0.420          H  
ATOM   7782  N   SER A 482      27.092 -34.964  -5.838  1.00  0.180          N  
ATOM   7783  CA  SER A 482      25.947 -35.874  -5.885  1.00  0.210          C  
ATOM   7784  C   SER A 482      25.949 -36.859  -4.707  1.00  0.230          C  
ATOM   7785  O   SER A 482      25.312 -37.917  -4.761  1.00  0.320          O  
ATOM   7786  CB  SER A 482      25.956 -36.649  -7.186  1.00  0.280          C  
ATOM   7787  OG  SER A 482      25.820 -35.800  -8.290  1.00  0.280          O  
ATOM   7788  H   SER A 482      28.011 -35.410  -5.881  1.00  0.220          H  
ATOM   7789  HA  SER A 482      25.036 -35.282  -5.837  1.00  0.250          H  
ATOM   7790 1HB  SER A 482      26.890 -37.198  -7.267  1.00  0.340          H  
ATOM   7791 2HB  SER A 482      25.154 -37.376  -7.178  1.00  0.340          H  
ATOM   7792  HG  SER A 482      25.938 -36.358  -9.057  1.00  0.340          H  
ATOM   7793  N   ILE A 483      26.675 -36.526  -3.645  1.00  0.190          N  
ATOM   7794  CA  ILE A 483      26.781 -37.401  -2.486  1.00  0.190          C  
ATOM   7795  C   ILE A 483      25.437 -37.430  -1.796  1.00  0.190          C  
ATOM   7796  O   ILE A 483      24.838 -36.389  -1.539  1.00  0.240          O  
ATOM   7797  CB  ILE A 483      27.890 -36.952  -1.491  1.00  0.270          C  
ATOM   7798  CG1 ILE A 483      29.291 -37.034  -2.185  1.00  0.270          C  
ATOM   7799  CG2 ILE A 483      27.855 -37.828  -0.218  1.00  0.270          C  
ATOM   7800  CD1 ILE A 483      30.459 -36.416  -1.404  1.00  0.270          C  
ATOM   7801  H   ILE A 483      27.147 -35.629  -3.656  1.00  0.230          H  
ATOM   7802  HA  ILE A 483      27.013 -38.409  -2.826  1.00  0.230          H  
ATOM   7803  HB  ILE A 483      27.722 -35.913  -1.212  1.00  0.320          H  
ATOM   7804 1HG1 ILE A 483      29.524 -38.062  -2.381  1.00  0.320          H  
ATOM   7805 2HG1 ILE A 483      29.223 -36.514  -3.134  1.00  0.320          H  
ATOM   7806 1HG2 ILE A 483      28.616 -37.502   0.473  1.00  0.320          H  
ATOM   7807 2HG2 ILE A 483      26.895 -37.743   0.272  1.00  0.320          H  
ATOM   7808 3HG2 ILE A 483      28.035 -38.873  -0.475  1.00  0.320          H  
ATOM   7809 1HD1 ILE A 483      31.372 -36.515  -1.993  1.00  0.320          H  
ATOM   7810 2HD1 ILE A 483      30.266 -35.371  -1.217  1.00  0.320          H  
ATOM   7811 3HD1 ILE A 483      30.595 -36.926  -0.457  1.00  0.320          H  
ATOM   7812  N   PHE A 484      24.952 -38.634  -1.514  1.00  0.180          N  
ATOM   7813  CA  PHE A 484      23.645 -38.814  -0.887  1.00  0.210          C  
ATOM   7814  C   PHE A 484      23.773 -39.418   0.506  1.00  0.150          C  
ATOM   7815  O   PHE A 484      22.811 -39.467   1.290  1.00  0.180          O  
ATOM   7816  CB  PHE A 484      22.804 -39.725  -1.767  1.00  0.280          C  
ATOM   7817  CG  PHE A 484      23.395 -41.097  -1.839  1.00  0.280          C  
ATOM   7818  CD1 PHE A 484      23.027 -42.092  -0.943  1.00  0.280          C  
ATOM   7819  CD2 PHE A 484      24.374 -41.377  -2.768  1.00  0.280          C  
ATOM   7820  CE1 PHE A 484      23.623 -43.333  -0.987  1.00  0.280          C  
ATOM   7821  CE2 PHE A 484      24.971 -42.610  -2.804  1.00  0.280          C  
ATOM   7822  CZ  PHE A 484      24.599 -43.586  -1.916  1.00  0.280          C  
ATOM   7823  H   PHE A 484      25.512 -39.440  -1.753  1.00  0.220          H  
ATOM   7824  HA  PHE A 484      23.163 -37.850  -0.809  1.00  0.250          H  
ATOM   7825 1HB  PHE A 484      21.792 -39.792  -1.368  1.00  0.340          H  
ATOM   7826 2HB  PHE A 484      22.744 -39.312  -2.776  1.00  0.340          H  
ATOM   7827  HD1 PHE A 484      22.259 -41.881  -0.192  1.00  0.340          H  
ATOM   7828  HD2 PHE A 484      24.677 -40.600  -3.474  1.00  0.340          H  
ATOM   7829  HE1 PHE A 484      23.330 -44.108  -0.278  1.00  0.340          H  
ATOM   7830  HE2 PHE A 484      25.752 -42.825  -3.537  1.00  0.340          H  
ATOM   7831  HZ  PHE A 484      25.090 -44.562  -1.958  1.00  0.340          H  
ATOM   7832  N   PHE A 485      24.976 -39.881   0.806  1.00  0.180          N  
ATOM   7833  CA  PHE A 485      25.289 -40.526   2.057  1.00  0.160          C  
ATOM   7834  C   PHE A 485      26.770 -40.447   2.394  1.00  0.150          C  
ATOM   7835  O   PHE A 485      27.609 -40.677   1.518  1.00  0.200          O  
ATOM   7836  CB  PHE A 485      24.861 -41.982   2.012  1.00  0.230          C  
ATOM   7837  CG  PHE A 485      25.195 -42.727   3.219  1.00  0.230          C  
ATOM   7838  CD1 PHE A 485      24.444 -42.597   4.360  1.00  0.230          C  
ATOM   7839  CD2 PHE A 485      26.274 -43.578   3.219  1.00  0.230          C  
ATOM   7840  CE1 PHE A 485      24.772 -43.293   5.491  1.00  0.230          C  
ATOM   7841  CE2 PHE A 485      26.598 -44.279   4.335  1.00  0.230          C  
ATOM   7842  CZ  PHE A 485      25.852 -44.136   5.479  1.00  0.230          C  
ATOM   7843  H   PHE A 485      25.708 -39.776   0.127  1.00  0.220          H  
ATOM   7844  HA  PHE A 485      24.730 -40.024   2.842  1.00  0.190          H  
ATOM   7845 1HB  PHE A 485      23.788 -42.039   1.872  1.00  0.280          H  
ATOM   7846 2HB  PHE A 485      25.338 -42.470   1.167  1.00  0.280          H  
ATOM   7847  HD1 PHE A 485      23.591 -41.928   4.359  1.00  0.280          H  
ATOM   7848  HD2 PHE A 485      26.874 -43.685   2.311  1.00  0.280          H  
ATOM   7849  HE1 PHE A 485      24.175 -43.178   6.396  1.00  0.280          H  
ATOM   7850  HE2 PHE A 485      27.442 -44.949   4.319  1.00  0.280          H  
ATOM   7851  HZ  PHE A 485      26.119 -44.694   6.372  1.00  0.280          H  
ATOM   7852  N   ILE A 486      27.062 -40.128   3.658  1.00  0.140          N  
ATOM   7853  CA  ILE A 486      28.401 -40.096   4.243  1.00  0.140          C  
ATOM   7854  C   ILE A 486      28.608 -41.077   5.398  1.00  0.150          C  
ATOM   7855  O   ILE A 486      27.782 -41.210   6.313  1.00  0.190          O  
ATOM   7856  CB  ILE A 486      28.829 -38.665   4.693  1.00  0.200          C  
ATOM   7857  CG1 ILE A 486      28.979 -37.780   3.439  1.00  0.200          C  
ATOM   7858  CG2 ILE A 486      30.116 -38.690   5.570  1.00  0.200          C  
ATOM   7859  CD1 ILE A 486      29.214 -36.291   3.692  1.00  0.200          C  
ATOM   7860  H   ILE A 486      26.283 -39.881   4.265  1.00  0.170          H  
ATOM   7861  HA  ILE A 486      29.098 -40.388   3.461  1.00  0.170          H  
ATOM   7862  HB  ILE A 486      28.021 -38.235   5.286  1.00  0.240          H  
ATOM   7863 1HG1 ILE A 486      29.812 -38.166   2.847  1.00  0.240          H  
ATOM   7864 2HG1 ILE A 486      28.080 -37.895   2.859  1.00  0.240          H  
ATOM   7865 1HG2 ILE A 486      30.375 -37.700   5.887  1.00  0.240          H  
ATOM   7866 2HG2 ILE A 486      29.966 -39.290   6.462  1.00  0.240          H  
ATOM   7867 3HG2 ILE A 486      30.942 -39.116   4.993  1.00  0.240          H  
ATOM   7868 1HD1 ILE A 486      29.291 -35.776   2.736  1.00  0.240          H  
ATOM   7869 2HD1 ILE A 486      28.388 -35.879   4.258  1.00  0.240          H  
ATOM   7870 3HD1 ILE A 486      30.119 -36.139   4.237  1.00  0.240          H  
ATOM   7871  N   LYS A 487      29.745 -41.763   5.332  1.00  0.150          N  
ATOM   7872  CA  LYS A 487      30.195 -42.704   6.354  1.00  0.240          C  
ATOM   7873  C   LYS A 487      31.603 -42.312   6.804  1.00  0.210          C  
ATOM   7874  O   LYS A 487      32.323 -41.639   6.076  1.00  0.720          O  
ATOM   7875  CB  LYS A 487      30.105 -44.139   5.834  1.00  0.300          C  
ATOM   7876  CG  LYS A 487      30.938 -44.429   4.588  1.00  0.300          C  
ATOM   7877  CD  LYS A 487      30.592 -45.791   3.982  1.00  0.300          C  
ATOM   7878  CE  LYS A 487      31.483 -46.138   2.769  1.00  0.300          C  
ATOM   7879  NZ  LYS A 487      31.349 -45.151   1.635  1.00  0.300          N  
ATOM   7880  H   LYS A 487      30.338 -41.586   4.505  1.00  0.180          H  
ATOM   7881  HA  LYS A 487      29.538 -42.619   7.221  1.00  0.290          H  
ATOM   7882 1HB  LYS A 487      30.442 -44.821   6.611  1.00  0.360          H  
ATOM   7883 2HB  LYS A 487      29.086 -44.374   5.633  1.00  0.360          H  
ATOM   7884 1HG  LYS A 487      30.719 -43.664   3.852  1.00  0.360          H  
ATOM   7885 2HG  LYS A 487      32.007 -44.385   4.823  1.00  0.360          H  
ATOM   7886 1HD  LYS A 487      30.715 -46.564   4.739  1.00  0.360          H  
ATOM   7887 2HD  LYS A 487      29.557 -45.790   3.655  1.00  0.360          H  
ATOM   7888 1HE  LYS A 487      32.522 -46.173   3.081  1.00  0.360          H  
ATOM   7889 2HE  LYS A 487      31.190 -47.123   2.407  1.00  0.360          H  
ATOM   7890 1HZ  LYS A 487      31.941 -45.438   0.876  1.00  0.360          H  
ATOM   7891 2HZ  LYS A 487      30.396 -45.105   1.316  1.00  0.360          H  
ATOM   7892 3HZ  LYS A 487      31.657 -44.203   1.940  1.00  0.360          H  
ATOM   7893  N   SER A 488      32.043 -42.768   7.973  1.00  0.240          N  
ATOM   7894  CA  SER A 488      33.344 -42.330   8.489  1.00  0.160          C  
ATOM   7895  C   SER A 488      34.563 -42.610   7.617  1.00  0.150          C  
ATOM   7896  O   SER A 488      35.476 -41.780   7.554  1.00  0.320          O  
ATOM   7897  CB  SER A 488      33.587 -43.013   9.815  1.00  0.260          C  
ATOM   7898  OG  SER A 488      33.710 -44.399   9.644  1.00  0.260          O  
ATOM   7899  H   SER A 488      31.464 -43.365   8.548  1.00  0.290          H  
ATOM   7900  HA  SER A 488      33.290 -41.255   8.651  1.00  0.190          H  
ATOM   7901 1HB  SER A 488      34.492 -42.624  10.258  1.00  0.310          H  
ATOM   7902 2HB  SER A 488      32.770 -42.798  10.493  1.00  0.310          H  
ATOM   7903  HG  SER A 488      33.878 -44.758  10.523  1.00  0.310          H  
ATOM   7904  N   SER A 489      34.553 -43.690   6.846  1.00  0.160          N  
ATOM   7905  CA  SER A 489      35.706 -44.009   6.009  1.00  0.170          C  
ATOM   7906  C   SER A 489      35.854 -43.047   4.829  1.00  0.110          C  
ATOM   7907  O   SER A 489      36.920 -42.953   4.213  1.00  0.110          O  
ATOM   7908  CB  SER A 489      35.637 -45.444   5.516  1.00  0.230          C  
ATOM   7909  OG  SER A 489      34.582 -45.633   4.617  1.00  0.230          O  
ATOM   7910  H   SER A 489      33.782 -44.339   6.913  1.00  0.190          H  
ATOM   7911  HA  SER A 489      36.599 -43.922   6.628  1.00  0.200          H  
ATOM   7912 1HB  SER A 489      36.582 -45.701   5.032  1.00  0.280          H  
ATOM   7913 2HB  SER A 489      35.516 -46.111   6.366  1.00  0.280          H  
ATOM   7914  HG  SER A 489      34.644 -46.548   4.330  1.00  0.280          H  
ATOM   7915  N   ASP A 490      34.806 -42.271   4.538  1.00  0.120          N  
ATOM   7916  CA  ASP A 490      34.806 -41.352   3.409  1.00  0.130          C  
ATOM   7917  C   ASP A 490      35.864 -40.284   3.562  1.00  0.120          C  
ATOM   7918  O   ASP A 490      36.358 -39.748   2.571  1.00  0.140          O  
ATOM   7919  CB  ASP A 490      33.450 -40.673   3.254  1.00  0.180          C  
ATOM   7920  CG  ASP A 490      32.350 -41.614   2.764  1.00  0.180          C  
ATOM   7921  OD1 ASP A 490      32.628 -42.697   2.273  1.00  0.180          O  
ATOM   7922  OD2 ASP A 490      31.216 -41.243   2.899  1.00  0.180          O  
ATOM   7923  H   ASP A 490      33.970 -42.312   5.126  1.00  0.140          H  
ATOM   7924  HA  ASP A 490      35.021 -41.920   2.505  1.00  0.160          H  
ATOM   7925 1HB  ASP A 490      33.153 -40.251   4.212  1.00  0.210          H  
ATOM   7926 2HB  ASP A 490      33.542 -39.840   2.556  1.00  0.210          H  
ATOM   7927  N   PHE A 491      36.199 -39.955   4.807  1.00  0.110          N  
ATOM   7928  CA  PHE A 491      37.179 -38.927   5.071  1.00  0.120          C  
ATOM   7929  C   PHE A 491      38.404 -39.474   5.796  1.00  0.110          C  
ATOM   7930  O   PHE A 491      39.075 -38.754   6.551  1.00  0.120          O  
ATOM   7931  CB  PHE A 491      36.528 -37.790   5.823  1.00  0.160          C  
ATOM   7932  CG  PHE A 491      35.460 -37.086   5.007  1.00  0.160          C  
ATOM   7933  CD1 PHE A 491      34.121 -37.417   5.142  1.00  0.160          C  
ATOM   7934  CD2 PHE A 491      35.796 -36.081   4.114  1.00  0.160          C  
ATOM   7935  CE1 PHE A 491      33.169 -36.776   4.393  1.00  0.160          C  
ATOM   7936  CE2 PHE A 491      34.843 -35.454   3.377  1.00  0.160          C  
ATOM   7937  CZ  PHE A 491      33.522 -35.801   3.510  1.00  0.160          C  
ATOM   7938  H   PHE A 491      35.780 -40.449   5.605  1.00  0.130          H  
ATOM   7939  HA  PHE A 491      37.517 -38.539   4.113  1.00  0.140          H  
ATOM   7940 1HB  PHE A 491      36.075 -38.164   6.739  1.00  0.200          H  
ATOM   7941 2HB  PHE A 491      37.276 -37.087   6.084  1.00  0.200          H  
ATOM   7942  HD1 PHE A 491      33.823 -38.202   5.846  1.00  0.200          H  
ATOM   7943  HD2 PHE A 491      36.828 -35.791   3.996  1.00  0.200          H  
ATOM   7944  HE1 PHE A 491      32.139 -37.054   4.504  1.00  0.200          H  
ATOM   7945  HE2 PHE A 491      35.135 -34.681   2.681  1.00  0.200          H  
ATOM   7946  HZ  PHE A 491      32.760 -35.300   2.916  1.00  0.200          H  
ATOM   7947  N   GLN A 492      38.670 -40.760   5.600  1.00  0.110          N  
ATOM   7948  CA  GLN A 492      39.798 -41.403   6.235  1.00  0.110          C  
ATOM   7949  C   GLN A 492      41.095 -40.703   5.823  1.00  0.110          C  
ATOM   7950  O   GLN A 492      41.319 -40.413   4.651  1.00  0.110          O  
ATOM   7951  CB  GLN A 492      39.823 -42.881   5.852  1.00  0.150          C  
ATOM   7952  CG  GLN A 492      40.823 -43.719   6.580  1.00  0.150          C  
ATOM   7953  CD  GLN A 492      40.760 -45.153   6.133  1.00  0.150          C  
ATOM   7954  OE1 GLN A 492      39.680 -45.759   6.152  1.00  0.150          O  
ATOM   7955  NE2 GLN A 492      41.896 -45.710   5.713  1.00  0.150          N  
ATOM   7956  H   GLN A 492      38.068 -41.320   4.982  1.00  0.130          H  
ATOM   7957  HA  GLN A 492      39.686 -41.319   7.315  1.00  0.130          H  
ATOM   7958 1HB  GLN A 492      38.845 -43.310   6.028  1.00  0.180          H  
ATOM   7959 2HB  GLN A 492      40.026 -42.972   4.785  1.00  0.180          H  
ATOM   7960 1HG  GLN A 492      41.799 -43.348   6.421  1.00  0.180          H  
ATOM   7961 2HG  GLN A 492      40.591 -43.690   7.641  1.00  0.180          H  
ATOM   7962 1HE2 GLN A 492      41.903 -46.660   5.401  1.00  0.180          H  
ATOM   7963 2HE2 GLN A 492      42.771 -45.171   5.698  1.00  0.180          H  
ATOM   7964  N   HIS A 493      41.952 -40.430   6.809  1.00  0.110          N  
ATOM   7965  CA  HIS A 493      43.251 -39.745   6.662  1.00  0.110          C  
ATOM   7966  C   HIS A 493      43.159 -38.248   6.324  1.00  0.110          C  
ATOM   7967  O   HIS A 493      44.177 -37.627   6.006  1.00  0.120          O  
ATOM   7968  CB  HIS A 493      44.131 -40.396   5.577  1.00  0.150          C  
ATOM   7969  CG  HIS A 493      44.346 -41.851   5.748  1.00  0.150          C  
ATOM   7970  ND1 HIS A 493      45.028 -42.390   6.824  1.00  0.150          N  
ATOM   7971  CD2 HIS A 493      43.970 -42.887   4.977  1.00  0.150          C  
ATOM   7972  CE1 HIS A 493      45.043 -43.706   6.710  1.00  0.150          C  
ATOM   7973  NE2 HIS A 493      44.392 -44.036   5.603  1.00  0.150          N  
ATOM   7974  H   HIS A 493      41.690 -40.717   7.740  1.00  0.130          H  
ATOM   7975  HA  HIS A 493      43.789 -39.824   7.604  1.00  0.130          H  
ATOM   7976 1HB  HIS A 493      43.718 -40.213   4.586  1.00  0.180          H  
ATOM   7977 2HB  HIS A 493      45.110 -39.925   5.594  1.00  0.180          H  
ATOM   7978  HD1 HIS A 493      45.647 -41.888   7.433  1.00  0.180          H  
ATOM   7979  HD2 HIS A 493      43.414 -42.948   4.043  1.00  0.180          H  
ATOM   7980  HE1 HIS A 493      45.530 -44.322   7.467  1.00  0.180          H  
ATOM   7981  N   LEU A 494      41.976 -37.643   6.456  1.00  0.110          N  
ATOM   7982  CA  LEU A 494      41.828 -36.210   6.201  1.00  0.120          C  
ATOM   7983  C   LEU A 494      41.608 -35.390   7.473  1.00  0.120          C  
ATOM   7984  O   LEU A 494      41.030 -34.302   7.437  1.00  0.130          O  
ATOM   7985  CB  LEU A 494      40.685 -35.972   5.226  1.00  0.160          C  
ATOM   7986  CG  LEU A 494      40.814 -36.664   3.854  1.00  0.160          C  
ATOM   7987  CD1 LEU A 494      39.592 -36.365   3.077  1.00  0.160          C  
ATOM   7988  CD2 LEU A 494      42.074 -36.212   3.104  1.00  0.160          C  
ATOM   7989  H   LEU A 494      41.136 -38.188   6.689  1.00  0.130          H  
ATOM   7990  HA  LEU A 494      42.743 -35.852   5.757  1.00  0.140          H  
ATOM   7991 1HB  LEU A 494      39.767 -36.331   5.688  1.00  0.200          H  
ATOM   7992 2HB  LEU A 494      40.596 -34.909   5.057  1.00  0.200          H  
ATOM   7993  HG  LEU A 494      40.856 -37.748   4.000  1.00  0.200          H  
ATOM   7994 1HD1 LEU A 494      39.647 -36.864   2.142  1.00  0.200          H  
ATOM   7995 2HD1 LEU A 494      38.747 -36.716   3.618  1.00  0.200          H  
ATOM   7996 3HD1 LEU A 494      39.510 -35.299   2.919  1.00  0.200          H  
ATOM   7997 1HD2 LEU A 494      42.123 -36.718   2.150  1.00  0.200          H  
ATOM   7998 2HD2 LEU A 494      42.042 -35.135   2.943  1.00  0.200          H  
ATOM   7999 3HD2 LEU A 494      42.954 -36.477   3.668  1.00  0.200          H  
ATOM   8000  N   SER A 495      42.108 -35.877   8.611  1.00  0.120          N  
ATOM   8001  CA  SER A 495      41.903 -35.222   9.908  1.00  0.130          C  
ATOM   8002  C   SER A 495      42.436 -33.800   9.982  1.00  0.130          C  
ATOM   8003  O   SER A 495      41.972 -32.989  10.789  1.00  0.140          O  
ATOM   8004  CB  SER A 495      42.577 -36.039  10.991  1.00  0.180          C  
ATOM   8005  OG  SER A 495      43.971 -36.003  10.854  1.00  0.180          O  
ATOM   8006  H   SER A 495      42.607 -36.754   8.598  1.00  0.140          H  
ATOM   8007  HA  SER A 495      40.845 -35.190  10.095  1.00  0.160          H  
ATOM   8008 1HB  SER A 495      42.293 -35.654  11.964  1.00  0.210          H  
ATOM   8009 2HB  SER A 495      42.234 -37.070  10.935  1.00  0.210          H  
ATOM   8010  HG  SER A 495      44.319 -36.552  11.565  1.00  0.210          H  
ATOM   8011  N   PHE A 496      43.391 -33.498   9.106  1.00  0.140          N  
ATOM   8012  CA  PHE A 496      44.058 -32.209   8.977  1.00  0.140          C  
ATOM   8013  C   PHE A 496      43.155 -31.078   8.498  1.00  0.140          C  
ATOM   8014  O   PHE A 496      43.496 -29.905   8.654  1.00  0.160          O  
ATOM   8015  CB  PHE A 496      45.227 -32.316   7.996  1.00  0.200          C  
ATOM   8016  CG  PHE A 496      44.828 -32.429   6.533  1.00  0.200          C  
ATOM   8017  CD1 PHE A 496      44.676 -31.291   5.755  1.00  0.200          C  
ATOM   8018  CD2 PHE A 496      44.634 -33.662   5.926  1.00  0.200          C  
ATOM   8019  CE1 PHE A 496      44.348 -31.381   4.420  1.00  0.200          C  
ATOM   8020  CE2 PHE A 496      44.311 -33.737   4.592  1.00  0.200          C  
ATOM   8021  CZ  PHE A 496      44.169 -32.604   3.841  1.00  0.200          C  
ATOM   8022  H   PHE A 496      43.680 -34.247   8.499  1.00  0.170          H  
ATOM   8023  HA  PHE A 496      44.447 -31.936   9.961  1.00  0.170          H  
ATOM   8024 1HB  PHE A 496      45.863 -31.436   8.101  1.00  0.240          H  
ATOM   8025 2HB  PHE A 496      45.830 -33.182   8.250  1.00  0.240          H  
ATOM   8026  HD1 PHE A 496      44.827 -30.316   6.216  1.00  0.240          H  
ATOM   8027  HD2 PHE A 496      44.756 -34.581   6.500  1.00  0.240          H  
ATOM   8028  HE1 PHE A 496      44.243 -30.480   3.819  1.00  0.240          H  
ATOM   8029  HE2 PHE A 496      44.182 -34.696   4.127  1.00  0.240          H  
ATOM   8030  HZ  PHE A 496      43.924 -32.680   2.781  1.00  0.240          H  
ATOM   8031  N   LEU A 497      42.037 -31.407   7.862  1.00  0.140          N  
ATOM   8032  CA  LEU A 497      41.182 -30.367   7.308  1.00  0.130          C  
ATOM   8033  C   LEU A 497      40.635 -29.469   8.388  1.00  0.140          C  
ATOM   8034  O   LEU A 497      40.279 -29.937   9.466  1.00  0.150          O  
ATOM   8035  CB  LEU A 497      40.002 -30.984   6.550  1.00  0.190          C  
ATOM   8036  CG  LEU A 497      40.304 -31.757   5.262  1.00  0.190          C  
ATOM   8037  CD1 LEU A 497      39.009 -32.457   4.804  1.00  0.190          C  
ATOM   8038  CD2 LEU A 497      40.808 -30.790   4.173  1.00  0.190          C  
ATOM   8039  H   LEU A 497      41.774 -32.393   7.774  1.00  0.170          H  
ATOM   8040  HA  LEU A 497      41.773 -29.753   6.638  1.00  0.160          H  
ATOM   8041 1HB  LEU A 497      39.495 -31.670   7.228  1.00  0.220          H  
ATOM   8042 2HB  LEU A 497      39.315 -30.177   6.290  1.00  0.220          H  
ATOM   8043  HG  LEU A 497      41.067 -32.516   5.456  1.00  0.220          H  
ATOM   8044 1HD1 LEU A 497      39.206 -33.013   3.898  1.00  0.220          H  
ATOM   8045 2HD1 LEU A 497      38.671 -33.138   5.580  1.00  0.220          H  
ATOM   8046 3HD1 LEU A 497      38.236 -31.714   4.617  1.00  0.220          H  
ATOM   8047 1HD2 LEU A 497      41.014 -31.349   3.264  1.00  0.220          H  
ATOM   8048 2HD2 LEU A 497      40.047 -30.034   3.977  1.00  0.220          H  
ATOM   8049 3HD2 LEU A 497      41.711 -30.300   4.492  1.00  0.220          H  
ATOM   8050  N   LYS A 498      40.545 -28.174   8.085  1.00  0.140          N  
ATOM   8051  CA  LYS A 498      39.967 -27.201   8.998  1.00  0.140          C  
ATOM   8052  C   LYS A 498      38.558 -26.815   8.538  1.00  0.150          C  
ATOM   8053  O   LYS A 498      37.684 -26.510   9.361  1.00  0.140          O  
ATOM   8054  CB  LYS A 498      40.858 -25.987   9.108  1.00  0.200          C  
ATOM   8055  CG  LYS A 498      42.276 -26.278   9.642  1.00  0.200          C  
ATOM   8056  CD  LYS A 498      42.268 -26.801  11.083  1.00  0.200          C  
ATOM   8057  CE  LYS A 498      43.670 -26.785  11.701  1.00  0.200          C  
ATOM   8058  NZ  LYS A 498      44.564 -27.826  11.130  1.00  0.200          N  
ATOM   8059  H   LYS A 498      40.873 -27.855   7.176  1.00  0.170          H  
ATOM   8060  HA  LYS A 498      39.884 -27.652   9.984  1.00  0.170          H  
ATOM   8061 1HB  LYS A 498      40.949 -25.520   8.131  1.00  0.240          H  
ATOM   8062 2HB  LYS A 498      40.388 -25.269   9.772  1.00  0.240          H  
ATOM   8063 1HG  LYS A 498      42.747 -27.023   8.996  1.00  0.240          H  
ATOM   8064 2HG  LYS A 498      42.866 -25.370   9.605  1.00  0.240          H  
ATOM   8065 1HD  LYS A 498      41.591 -26.215  11.695  1.00  0.240          H  
ATOM   8066 2HD  LYS A 498      41.922 -27.839  11.082  1.00  0.240          H  
ATOM   8067 1HE  LYS A 498      44.114 -25.808  11.527  1.00  0.240          H  
ATOM   8068 2HE  LYS A 498      43.585 -26.952  12.775  1.00  0.240          H  
ATOM   8069 1HZ  LYS A 498      45.464 -27.782  11.574  1.00  0.240          H  
ATOM   8070 2HZ  LYS A 498      44.158 -28.762  11.327  1.00  0.240          H  
ATOM   8071 3HZ  LYS A 498      44.672 -27.690  10.131  1.00  0.240          H  
ATOM   8072  N   CYS A 499      38.317 -26.905   7.227  1.00  0.170          N  
ATOM   8073  CA  CYS A 499      37.013 -26.590   6.646  1.00  0.180          C  
ATOM   8074  C   CYS A 499      36.595 -27.615   5.621  1.00  0.160          C  
ATOM   8075  O   CYS A 499      37.388 -28.039   4.773  1.00  0.180          O  
ATOM   8076  CB  CYS A 499      36.942 -25.222   5.963  1.00  0.250          C  
ATOM   8077  SG  CYS A 499      35.260 -24.887   5.172  1.00  0.250          S  
ATOM   8078  H   CYS A 499      39.088 -27.147   6.601  1.00  0.200          H  
ATOM   8079  HA  CYS A 499      36.286 -26.594   7.445  1.00  0.220          H  
ATOM   8080 1HB  CYS A 499      37.155 -24.431   6.681  1.00  0.300          H  
ATOM   8081 2HB  CYS A 499      37.681 -25.173   5.214  1.00  0.300          H  
ATOM   8082  N   LEU A 500      35.351 -28.039   5.740  1.00  0.140          N  
ATOM   8083  CA  LEU A 500      34.765 -28.971   4.800  1.00  0.130          C  
ATOM   8084  C   LEU A 500      33.450 -28.395   4.266  1.00  0.120          C  
ATOM   8085  O   LEU A 500      32.538 -28.070   5.039  1.00  0.150          O  
ATOM   8086  CB  LEU A 500      34.590 -30.336   5.490  1.00  0.190          C  
ATOM   8087  CG  LEU A 500      33.913 -31.458   4.710  1.00  0.190          C  
ATOM   8088  CD1 LEU A 500      34.734 -31.833   3.483  1.00  0.190          C  
ATOM   8089  CD2 LEU A 500      33.758 -32.671   5.634  1.00  0.190          C  
ATOM   8090  H   LEU A 500      34.791 -27.645   6.507  1.00  0.170          H  
ATOM   8091  HA  LEU A 500      35.447 -29.086   3.961  1.00  0.160          H  
ATOM   8092 1HB  LEU A 500      35.576 -30.692   5.769  1.00  0.220          H  
ATOM   8093 2HB  LEU A 500      34.018 -30.183   6.395  1.00  0.220          H  
ATOM   8094  HG  LEU A 500      32.954 -31.127   4.382  1.00  0.220          H  
ATOM   8095 1HD1 LEU A 500      34.228 -32.619   2.952  1.00  0.220          H  
ATOM   8096 2HD1 LEU A 500      34.839 -30.984   2.818  1.00  0.220          H  
ATOM   8097 3HD1 LEU A 500      35.718 -32.173   3.793  1.00  0.220          H  
ATOM   8098 1HD2 LEU A 500      33.264 -33.474   5.108  1.00  0.220          H  
ATOM   8099 2HD2 LEU A 500      34.739 -33.004   5.955  1.00  0.220          H  
ATOM   8100 3HD2 LEU A 500      33.164 -32.397   6.503  1.00  0.220          H  
ATOM   8101  N   ASN A 501      33.374 -28.227   2.943  1.00  0.130          N  
ATOM   8102  CA  ASN A 501      32.179 -27.646   2.335  1.00  0.130          C  
ATOM   8103  C   ASN A 501      31.377 -28.706   1.583  1.00  0.120          C  
ATOM   8104  O   ASN A 501      31.807 -29.243   0.563  1.00  0.120          O  
ATOM   8105  CB  ASN A 501      32.515 -26.445   1.467  1.00  0.180          C  
ATOM   8106  CG  ASN A 501      31.295 -25.708   0.990  1.00  0.180          C  
ATOM   8107  OD1 ASN A 501      30.171 -26.233   0.987  1.00  0.180          O  
ATOM   8108  ND2 ASN A 501      31.492 -24.474   0.588  1.00  0.180          N  
ATOM   8109  H   ASN A 501      34.169 -28.515   2.363  1.00  0.160          H  
ATOM   8110  HA  ASN A 501      31.537 -27.297   3.133  1.00  0.160          H  
ATOM   8111 1HB  ASN A 501      33.164 -25.758   2.016  1.00  0.220          H  
ATOM   8112 2HB  ASN A 501      33.035 -26.759   0.603  1.00  0.220          H  
ATOM   8113 1HD2 ASN A 501      30.718 -23.922   0.265  1.00  0.220          H  
ATOM   8114 2HD2 ASN A 501      32.415 -24.082   0.596  1.00  0.220          H  
ATOM   8115  N   LEU A 502      30.235 -29.068   2.149  1.00  0.120          N  
ATOM   8116  CA  LEU A 502      29.355 -30.113   1.646  1.00  0.120          C  
ATOM   8117  C   LEU A 502      28.080 -29.505   1.022  1.00  0.140          C  
ATOM   8118  O   LEU A 502      27.101 -30.212   0.733  1.00  0.170          O  
ATOM   8119  CB  LEU A 502      28.986 -30.997   2.851  1.00  0.170          C  
ATOM   8120  CG  LEU A 502      30.164 -31.630   3.604  1.00  0.170          C  
ATOM   8121  CD1 LEU A 502      29.654 -32.299   4.845  1.00  0.170          C  
ATOM   8122  CD2 LEU A 502      30.894 -32.642   2.718  1.00  0.170          C  
ATOM   8123  H   LEU A 502      29.917 -28.582   2.990  1.00  0.140          H  
ATOM   8124  HA  LEU A 502      29.873 -30.680   0.877  1.00  0.140          H  
ATOM   8125 1HB  LEU A 502      28.412 -30.416   3.554  1.00  0.200          H  
ATOM   8126 2HB  LEU A 502      28.384 -31.796   2.518  1.00  0.200          H  
ATOM   8127  HG  LEU A 502      30.841 -30.844   3.909  1.00  0.200          H  
ATOM   8128 1HD1 LEU A 502      30.491 -32.710   5.390  1.00  0.200          H  
ATOM   8129 2HD1 LEU A 502      29.154 -31.554   5.465  1.00  0.200          H  
ATOM   8130 3HD1 LEU A 502      28.955 -33.087   4.583  1.00  0.200          H  
ATOM   8131 1HD2 LEU A 502      31.720 -33.076   3.267  1.00  0.200          H  
ATOM   8132 2HD2 LEU A 502      30.209 -33.430   2.418  1.00  0.200          H  
ATOM   8133 3HD2 LEU A 502      31.278 -32.140   1.838  1.00  0.200          H  
ATOM   8134  N   SER A 503      28.078 -28.187   0.859  1.00  0.130          N  
ATOM   8135  CA  SER A 503      26.899 -27.475   0.388  1.00  0.150          C  
ATOM   8136  C   SER A 503      26.391 -27.956  -0.956  1.00  0.150          C  
ATOM   8137  O   SER A 503      27.164 -28.179  -1.885  1.00  0.190          O  
ATOM   8138  CB  SER A 503      27.184 -25.995   0.252  1.00  0.200          C  
ATOM   8139  OG  SER A 503      26.064 -25.315  -0.244  1.00  0.200          O  
ATOM   8140  H   SER A 503      28.912 -27.646   1.083  1.00  0.160          H  
ATOM   8141  HA  SER A 503      26.125 -27.608   1.133  1.00  0.180          H  
ATOM   8142 1HB  SER A 503      27.466 -25.587   1.203  1.00  0.240          H  
ATOM   8143 2HB  SER A 503      28.019 -25.853  -0.423  1.00  0.240          H  
ATOM   8144  HG  SER A 503      25.518 -25.120   0.548  1.00  0.240          H  
ATOM   8145  N   GLY A 504      25.090 -28.103  -1.074  1.00  0.140          N  
ATOM   8146  CA  GLY A 504      24.482 -28.476  -2.341  1.00  0.170          C  
ATOM   8147  C   GLY A 504      24.474 -29.965  -2.653  1.00  0.240          C  
ATOM   8148  O   GLY A 504      24.150 -30.345  -3.777  1.00  0.720          O  
ATOM   8149  H   GLY A 504      24.515 -27.924  -0.245  1.00  0.170          H  
ATOM   8150 1HA  GLY A 504      23.451 -28.123  -2.341  1.00  0.200          H  
ATOM   8151 2HA  GLY A 504      24.983 -27.942  -3.144  1.00  0.200          H  
ATOM   8152  N   ASN A 505      24.860 -30.807  -1.704  1.00  0.290          N  
ATOM   8153  CA  ASN A 505      24.857 -32.240  -1.961  1.00  0.220          C  
ATOM   8154  C   ASN A 505      23.442 -32.784  -1.806  1.00  0.230          C  
ATOM   8155  O   ASN A 505      22.482 -32.030  -1.642  1.00  0.290          O  
ATOM   8156  CB  ASN A 505      25.849 -32.955  -1.071  1.00  0.340          C  
ATOM   8157  CG  ASN A 505      25.530 -32.954   0.336  1.00  0.340          C  
ATOM   8158  OD1 ASN A 505      24.391 -33.077   0.781  1.00  0.340          O  
ATOM   8159  ND2 ASN A 505      26.547 -32.810   1.094  1.00  0.340          N  
ATOM   8160  H   ASN A 505      25.198 -30.441  -0.809  1.00  0.350          H  
ATOM   8161  HA  ASN A 505      25.156 -32.414  -2.998  1.00  0.260          H  
ATOM   8162 1HB  ASN A 505      25.937 -33.990  -1.385  1.00  0.400          H  
ATOM   8163 2HB  ASN A 505      26.824 -32.486  -1.190  1.00  0.400          H  
ATOM   8164 1HD2 ASN A 505      26.436 -32.768   2.086  1.00  0.400          H  
ATOM   8165 2HD2 ASN A 505      27.449 -32.717   0.673  1.00  0.400          H  
ATOM   8166  N   LEU A 506      23.295 -34.091  -1.924  1.00  0.200          N  
ATOM   8167  CA  LEU A 506      21.994 -34.727  -1.895  1.00  0.260          C  
ATOM   8168  C   LEU A 506      21.790 -35.521  -0.619  1.00  0.240          C  
ATOM   8169  O   LEU A 506      20.971 -36.440  -0.587  1.00  0.270          O  
ATOM   8170  CB  LEU A 506      21.901 -35.673  -3.090  1.00  0.340          C  
ATOM   8171  CG  LEU A 506      22.101 -35.032  -4.474  1.00  0.340          C  
ATOM   8172  CD1 LEU A 506      22.132 -36.128  -5.490  1.00  0.340          C  
ATOM   8173  CD2 LEU A 506      20.994 -34.013  -4.792  1.00  0.340          C  
ATOM   8174  H   LEU A 506      24.106 -34.705  -2.018  1.00  0.240          H  
ATOM   8175  HA  LEU A 506      21.223 -33.963  -1.941  1.00  0.310          H  
ATOM   8176 1HB  LEU A 506      22.660 -36.445  -2.974  1.00  0.410          H  
ATOM   8177 2HB  LEU A 506      20.922 -36.152  -3.081  1.00  0.410          H  
ATOM   8178  HG  LEU A 506      23.068 -34.522  -4.497  1.00  0.410          H  
ATOM   8179 1HD1 LEU A 506      22.309 -35.679  -6.447  1.00  0.410          H  
ATOM   8180 2HD1 LEU A 506      22.939 -36.823  -5.255  1.00  0.410          H  
ATOM   8181 3HD1 LEU A 506      21.197 -36.663  -5.491  1.00  0.410          H  
ATOM   8182 1HD2 LEU A 506      21.174 -33.585  -5.777  1.00  0.410          H  
ATOM   8183 2HD2 LEU A 506      20.030 -34.491  -4.778  1.00  0.410          H  
ATOM   8184 3HD2 LEU A 506      21.006 -33.211  -4.056  1.00  0.410          H  
ATOM   8185  N   ILE A 507      22.547 -35.222   0.423  1.00  0.230          N  
ATOM   8186  CA  ILE A 507      22.436 -36.035   1.615  1.00  0.230          C  
ATOM   8187  C   ILE A 507      21.110 -35.902   2.296  1.00  0.180          C  
ATOM   8188  O   ILE A 507      20.662 -34.804   2.621  1.00  0.170          O  
ATOM   8189  CB  ILE A 507      23.572 -35.758   2.600  1.00  0.320          C  
ATOM   8190  CG1 ILE A 507      24.866 -36.170   1.933  1.00  0.320          C  
ATOM   8191  CG2 ILE A 507      23.345 -36.506   3.889  1.00  0.320          C  
ATOM   8192  CD1 ILE A 507      26.065 -35.794   2.646  1.00  0.320          C  
ATOM   8193  H   ILE A 507      23.209 -34.449   0.372  1.00  0.280          H  
ATOM   8194  HA  ILE A 507      22.527 -37.067   1.319  1.00  0.280          H  
ATOM   8195  HB  ILE A 507      23.628 -34.689   2.802  1.00  0.390          H  
ATOM   8196 1HG1 ILE A 507      24.880 -37.233   1.798  1.00  0.390          H  
ATOM   8197 2HG1 ILE A 507      24.902 -35.705   0.958  1.00  0.390          H  
ATOM   8198 1HG2 ILE A 507      24.147 -36.319   4.589  1.00  0.390          H  
ATOM   8199 2HG2 ILE A 507      22.418 -36.185   4.353  1.00  0.390          H  
ATOM   8200 3HG2 ILE A 507      23.300 -37.575   3.669  1.00  0.390          H  
ATOM   8201 1HD1 ILE A 507      26.908 -36.102   2.056  1.00  0.390          H  
ATOM   8202 2HD1 ILE A 507      26.090 -34.732   2.785  1.00  0.390          H  
ATOM   8203 3HD1 ILE A 507      26.100 -36.281   3.609  1.00  0.390          H  
ATOM   8204  N   SER A 508      20.498 -37.064   2.540  1.00  0.210          N  
ATOM   8205  CA  SER A 508      19.178 -37.139   3.180  1.00  0.270          C  
ATOM   8206  C   SER A 508      19.167 -38.061   4.390  1.00  0.380          C  
ATOM   8207  O   SER A 508      18.110 -38.514   4.843  1.00  0.900          O  
ATOM   8208  CB  SER A 508      18.149 -37.630   2.183  1.00  0.350          C  
ATOM   8209  OG  SER A 508      18.478 -38.915   1.728  1.00  0.350          O  
ATOM   8210  H   SER A 508      20.965 -37.919   2.204  1.00  0.250          H  
ATOM   8211  HA  SER A 508      18.904 -36.149   3.525  1.00  0.320          H  
ATOM   8212 1HB  SER A 508      17.163 -37.640   2.643  1.00  0.420          H  
ATOM   8213 2HB  SER A 508      18.112 -36.941   1.340  1.00  0.420          H  
ATOM   8214  HG  SER A 508      17.828 -39.134   1.057  1.00  0.420          H  
ATOM   8215  N   GLN A 509      20.359 -38.390   4.861  1.00  0.210          N  
ATOM   8216  CA  GLN A 509      20.575 -39.288   5.987  1.00  0.170          C  
ATOM   8217  C   GLN A 509      20.376 -38.626   7.339  1.00  0.170          C  
ATOM   8218  O   GLN A 509      20.469 -37.398   7.480  1.00  0.200          O  
ATOM   8219  CB  GLN A 509      21.988 -39.867   5.955  1.00  0.250          C  
ATOM   8220  CG  GLN A 509      23.065 -38.941   6.481  1.00  0.250          C  
ATOM   8221  CD  GLN A 509      24.431 -39.441   6.149  1.00  0.250          C  
ATOM   8222  OE1 GLN A 509      24.938 -39.103   5.081  1.00  0.250          O  
ATOM   8223  NE2 GLN A 509      25.037 -40.231   7.009  1.00  0.250          N  
ATOM   8224  H   GLN A 509      21.154 -37.961   4.409  1.00  0.250          H  
ATOM   8225  HA  GLN A 509      19.857 -40.106   5.907  1.00  0.200          H  
ATOM   8226 1HB  GLN A 509      22.021 -40.783   6.543  1.00  0.300          H  
ATOM   8227 2HB  GLN A 509      22.242 -40.120   4.929  1.00  0.300          H  
ATOM   8228 1HG  GLN A 509      22.931 -37.948   6.114  1.00  0.300          H  
ATOM   8229 2HG  GLN A 509      22.999 -38.931   7.567  1.00  0.300          H  
ATOM   8230 1HE2 GLN A 509      25.985 -40.593   6.810  1.00  0.300          H  
ATOM   8231 2HE2 GLN A 509      24.597 -40.492   7.877  1.00  0.300          H  
ATOM   8232  N   THR A 510      20.146 -39.466   8.334  1.00  0.180          N  
ATOM   8233  CA  THR A 510      20.124 -39.059   9.724  1.00  0.210          C  
ATOM   8234  C   THR A 510      21.559 -39.060  10.193  1.00  0.170          C  
ATOM   8235  O   THR A 510      22.276 -40.025   9.919  1.00  0.140          O  
ATOM   8236  CB  THR A 510      19.319 -40.051  10.578  1.00  0.280          C  
ATOM   8237  OG1 THR A 510      17.981 -40.084  10.105  1.00  0.280          O  
ATOM   8238  CG2 THR A 510      19.332 -39.631  12.064  1.00  0.280          C  
ATOM   8239  H   THR A 510      20.031 -40.445   8.120  1.00  0.220          H  
ATOM   8240  HA  THR A 510      19.718 -38.056   9.813  1.00  0.250          H  
ATOM   8241  HB  THR A 510      19.752 -41.045  10.486  1.00  0.340          H  
ATOM   8242  HG1 THR A 510      17.951 -40.468   9.228  1.00  0.340          H  
ATOM   8243 1HG2 THR A 510      18.754 -40.346  12.642  1.00  0.340          H  
ATOM   8244 2HG2 THR A 510      20.353 -39.615  12.450  1.00  0.340          H  
ATOM   8245 3HG2 THR A 510      18.896 -38.641  12.162  1.00  0.340          H  
ATOM   8246  N   LEU A 511      21.994 -38.003  10.863  1.00  0.190          N  
ATOM   8247  CA  LEU A 511      23.350 -38.028  11.380  1.00  0.200          C  
ATOM   8248  C   LEU A 511      23.308 -38.530  12.811  1.00  0.170          C  
ATOM   8249  O   LEU A 511      22.461 -38.102  13.598  1.00  0.210          O  
ATOM   8250  CB  LEU A 511      24.001 -36.639  11.358  1.00  0.280          C  
ATOM   8251  CG  LEU A 511      24.171 -35.929  10.001  1.00  0.280          C  
ATOM   8252  CD1 LEU A 511      24.774 -34.544  10.260  1.00  0.280          C  
ATOM   8253  CD2 LEU A 511      25.078 -36.733   9.063  1.00  0.280          C  
ATOM   8254  H   LEU A 511      21.369 -37.224  11.033  1.00  0.230          H  
ATOM   8255  HA  LEU A 511      23.945 -38.721  10.795  1.00  0.240          H  
ATOM   8256 1HB  LEU A 511      23.396 -36.001  11.962  1.00  0.330          H  
ATOM   8257 2HB  LEU A 511      24.986 -36.721  11.818  1.00  0.330          H  
ATOM   8258  HG  LEU A 511      23.192 -35.807   9.540  1.00  0.330          H  
ATOM   8259 1HD1 LEU A 511      24.889 -34.009   9.319  1.00  0.330          H  
ATOM   8260 2HD1 LEU A 511      24.110 -33.986  10.914  1.00  0.330          H  
ATOM   8261 3HD1 LEU A 511      25.749 -34.643  10.733  1.00  0.330          H  
ATOM   8262 1HD2 LEU A 511      25.181 -36.207   8.115  1.00  0.330          H  
ATOM   8263 2HD2 LEU A 511      26.060 -36.854   9.519  1.00  0.330          H  
ATOM   8264 3HD2 LEU A 511      24.646 -37.710   8.879  1.00  0.330          H  
ATOM   8265  N   ASN A 512      24.216 -39.443  13.148  1.00  0.210          N  
ATOM   8266  CA  ASN A 512      24.291 -39.996  14.490  1.00  0.210          C  
ATOM   8267  C   ASN A 512      25.557 -39.567  15.246  1.00  0.410          C  
ATOM   8268  O   ASN A 512      25.682 -39.827  16.440  1.00  1.080          O  
ATOM   8269  CB  ASN A 512      24.153 -41.498  14.405  1.00  0.290          C  
ATOM   8270  CG  ASN A 512      22.783 -41.898  13.870  1.00  0.290          C  
ATOM   8271  OD1 ASN A 512      21.749 -41.817  14.558  1.00  0.290          O  
ATOM   8272  ND2 ASN A 512      22.761 -42.321  12.631  1.00  0.290          N  
ATOM   8273  H   ASN A 512      24.856 -39.778  12.425  1.00  0.250          H  
ATOM   8274  HA  ASN A 512      23.443 -39.613  15.062  1.00  0.250          H  
ATOM   8275 1HB  ASN A 512      24.925 -41.899  13.744  1.00  0.350          H  
ATOM   8276 2HB  ASN A 512      24.295 -41.937  15.392  1.00  0.350          H  
ATOM   8277 1HD2 ASN A 512      21.898 -42.592  12.209  1.00  0.350          H  
ATOM   8278 2HD2 ASN A 512      23.607 -42.365  12.098  1.00  0.350          H  
ATOM   8279  N   GLY A 513      26.483 -38.877  14.574  1.00  0.260          N  
ATOM   8280  CA  GLY A 513      27.691 -38.347  15.205  1.00  0.290          C  
ATOM   8281  C   GLY A 513      28.993 -38.937  14.674  1.00  0.430          C  
ATOM   8282  O   GLY A 513      30.016 -38.251  14.665  1.00  1.020          O  
ATOM   8283  H   GLY A 513      26.423 -38.756  13.559  1.00  0.310          H  
ATOM   8284 1HA  GLY A 513      27.706 -37.266  15.073  1.00  0.350          H  
ATOM   8285 2HA  GLY A 513      27.633 -38.515  16.281  1.00  0.350          H  
ATOM   8286  N   SER A 514      28.963 -40.191  14.201  1.00  0.210          N  
ATOM   8287  CA  SER A 514      30.148 -40.895  13.685  1.00  0.240          C  
ATOM   8288  C   SER A 514      30.502 -40.637  12.210  1.00  0.200          C  
ATOM   8289  O   SER A 514      31.581 -41.020  11.746  1.00  0.190          O  
ATOM   8290  CB  SER A 514      29.982 -42.386  13.897  1.00  0.320          C  
ATOM   8291  OG  SER A 514      28.939 -42.900  13.109  1.00  0.320          O  
ATOM   8292  H   SER A 514      28.084 -40.691  14.217  1.00  0.250          H  
ATOM   8293  HA  SER A 514      31.001 -40.573  14.286  1.00  0.290          H  
ATOM   8294 1HB  SER A 514      30.916 -42.891  13.646  1.00  0.390          H  
ATOM   8295 2HB  SER A 514      29.778 -42.581  14.948  1.00  0.390          H  
ATOM   8296  HG  SER A 514      28.922 -43.847  13.277  1.00  0.390          H  
ATOM   8297  N   GLU A 515      29.631 -39.971  11.460  1.00  0.200          N  
ATOM   8298  CA  GLU A 515      29.828 -39.774  10.019  1.00  0.200          C  
ATOM   8299  C   GLU A 515      31.113 -39.049   9.667  1.00  0.180          C  
ATOM   8300  O   GLU A 515      31.781 -39.370   8.686  1.00  0.210          O  
ATOM   8301  CB  GLU A 515      28.659 -38.972   9.466  1.00  0.280          C  
ATOM   8302  CG  GLU A 515      27.374 -39.678   9.541  1.00  0.280          C  
ATOM   8303  CD  GLU A 515      26.724 -39.590  10.893  1.00  0.280          C  
ATOM   8304  OE1 GLU A 515      27.204 -38.871  11.758  1.00  0.280          O  
ATOM   8305  OE2 GLU A 515      25.767 -40.258  11.096  1.00  0.280          O  
ATOM   8306  H   GLU A 515      28.770 -39.624  11.881  1.00  0.240          H  
ATOM   8307  HA  GLU A 515      29.851 -40.754   9.541  1.00  0.240          H  
ATOM   8308 1HB  GLU A 515      28.559 -38.045  10.017  1.00  0.340          H  
ATOM   8309 2HB  GLU A 515      28.844 -38.714   8.427  1.00  0.340          H  
ATOM   8310 1HG  GLU A 515      26.720 -39.231   8.811  1.00  0.340          H  
ATOM   8311 2HG  GLU A 515      27.524 -40.722   9.265  1.00  0.340          H  
ATOM   8312  N   PHE A 516      31.506 -38.124  10.519  1.00  0.170          N  
ATOM   8313  CA  PHE A 516      32.695 -37.331  10.321  1.00  0.170          C  
ATOM   8314  C   PHE A 516      33.730 -37.643  11.390  1.00  0.160          C  
ATOM   8315  O   PHE A 516      34.530 -36.786  11.768  1.00  0.180          O  
ATOM   8316  CB  PHE A 516      32.298 -35.866  10.323  1.00  0.240          C  
ATOM   8317  CG  PHE A 516      31.347 -35.559   9.203  1.00  0.240          C  
ATOM   8318  CD1 PHE A 516      29.993 -35.556   9.442  1.00  0.240          C  
ATOM   8319  CD2 PHE A 516      31.788 -35.307   7.909  1.00  0.240          C  
ATOM   8320  CE1 PHE A 516      29.112 -35.333   8.437  1.00  0.240          C  
ATOM   8321  CE2 PHE A 516      30.909 -35.071   6.913  1.00  0.240          C  
ATOM   8322  CZ  PHE A 516      29.568 -35.089   7.170  1.00  0.240          C  
ATOM   8323  H   PHE A 516      30.916 -37.920  11.315  1.00  0.200          H  
ATOM   8324  HA  PHE A 516      33.121 -37.576   9.348  1.00  0.200          H  
ATOM   8325 1HB  PHE A 516      31.807 -35.632  11.266  1.00  0.290          H  
ATOM   8326 2HB  PHE A 516      33.168 -35.240  10.236  1.00  0.290          H  
ATOM   8327  HD1 PHE A 516      29.626 -35.757  10.448  1.00  0.290          H  
ATOM   8328  HD2 PHE A 516      32.832 -35.305   7.678  1.00  0.290          H  
ATOM   8329  HE1 PHE A 516      28.042 -35.351   8.643  1.00  0.290          H  
ATOM   8330  HE2 PHE A 516      31.274 -34.879   5.907  1.00  0.290          H  
ATOM   8331  HZ  PHE A 516      28.864 -34.909   6.369  1.00  0.290          H  
ATOM   8332  N   GLN A 517      33.729 -38.891  11.869  1.00  0.160          N  
ATOM   8333  CA  GLN A 517      34.622 -39.325  12.935  1.00  0.190          C  
ATOM   8334  C   GLN A 517      36.120 -38.995  12.792  1.00  0.160          C  
ATOM   8335  O   GLN A 517      36.725 -38.594  13.786  1.00  0.190          O  
ATOM   8336  CB  GLN A 517      34.506 -40.851  13.132  1.00  0.250          C  
ATOM   8337  CG  GLN A 517      35.321 -41.406  14.285  1.00  0.250          C  
ATOM   8338  CD  GLN A 517      34.747 -40.997  15.594  1.00  0.250          C  
ATOM   8339  OE1 GLN A 517      33.701 -41.530  15.977  1.00  0.250          O  
ATOM   8340  NE2 GLN A 517      35.375 -40.032  16.259  1.00  0.250          N  
ATOM   8341  H   GLN A 517      33.019 -39.557  11.542  1.00  0.190          H  
ATOM   8342  HA  GLN A 517      34.274 -38.843  13.849  1.00  0.230          H  
ATOM   8343 1HB  GLN A 517      33.471 -41.096  13.347  1.00  0.300          H  
ATOM   8344 2HB  GLN A 517      34.773 -41.378  12.242  1.00  0.300          H  
ATOM   8345 1HG  GLN A 517      35.291 -42.493  14.233  1.00  0.300          H  
ATOM   8346 2HG  GLN A 517      36.353 -41.070  14.236  1.00  0.300          H  
ATOM   8347 1HE2 GLN A 517      34.989 -39.672  17.146  1.00  0.300          H  
ATOM   8348 2HE2 GLN A 517      36.206 -39.607  15.870  1.00  0.300          H  
ATOM   8349  N   PRO A 518      36.783 -39.110  11.616  1.00  0.150          N  
ATOM   8350  CA  PRO A 518      38.204 -38.857  11.496  1.00  0.170          C  
ATOM   8351  C   PRO A 518      38.553 -37.385  11.335  1.00  0.150          C  
ATOM   8352  O   PRO A 518      39.724 -37.028  11.263  1.00  0.150          O  
ATOM   8353  CB  PRO A 518      38.569 -39.675  10.256  1.00  0.260          C  
ATOM   8354  CG  PRO A 518      37.356 -39.592   9.379  1.00  0.260          C  
ATOM   8355  CD  PRO A 518      36.165 -39.587  10.331  1.00  0.260          C  
ATOM   8356  HA  PRO A 518      38.707 -39.266  12.384  1.00  0.200          H  
ATOM   8357 1HB  PRO A 518      39.461 -39.248   9.775  1.00  0.310          H  
ATOM   8358 2HB  PRO A 518      38.817 -40.706  10.542  1.00  0.310          H  
ATOM   8359 1HG  PRO A 518      37.413 -38.694   8.754  1.00  0.310          H  
ATOM   8360 2HG  PRO A 518      37.333 -40.449   8.687  1.00  0.310          H  
ATOM   8361 1HD  PRO A 518      35.475 -38.878   9.905  1.00  0.310          H  
ATOM   8362 2HD  PRO A 518      35.746 -40.585  10.408  1.00  0.310          H  
ATOM   8363  N   LEU A 519      37.583 -36.486  11.401  1.00  0.140          N  
ATOM   8364  CA  LEU A 519      37.857 -35.100  11.085  1.00  0.120          C  
ATOM   8365  C   LEU A 519      37.960 -34.291  12.346  1.00  0.110          C  
ATOM   8366  O   LEU A 519      37.242 -33.320  12.616  1.00  0.130          O  
ATOM   8367  CB  LEU A 519      36.762 -34.650  10.158  1.00  0.180          C  
ATOM   8368  CG  LEU A 519      36.749 -35.373   8.792  1.00  0.180          C  
ATOM   8369  CD1 LEU A 519      35.491 -35.096   8.098  1.00  0.180          C  
ATOM   8370  CD2 LEU A 519      37.925 -34.825   7.947  1.00  0.180          C  
ATOM   8371  H   LEU A 519      36.608 -36.744  11.590  1.00  0.170          H  
ATOM   8372  HA  LEU A 519      38.799 -35.032  10.584  1.00  0.140          H  
ATOM   8373 1HB  LEU A 519      35.796 -34.786  10.648  1.00  0.210          H  
ATOM   8374 2HB  LEU A 519      36.923 -33.636   9.983  1.00  0.210          H  
ATOM   8375  HG  LEU A 519      36.843 -36.441   8.923  1.00  0.210          H  
ATOM   8376 1HD1 LEU A 519      35.479 -35.569   7.160  1.00  0.210          H  
ATOM   8377 2HD1 LEU A 519      34.713 -35.487   8.704  1.00  0.210          H  
ATOM   8378 3HD1 LEU A 519      35.348 -34.082   7.955  1.00  0.210          H  
ATOM   8379 1HD2 LEU A 519      37.945 -35.275   6.982  1.00  0.210          H  
ATOM   8380 2HD2 LEU A 519      37.815 -33.750   7.826  1.00  0.210          H  
ATOM   8381 3HD2 LEU A 519      38.859 -35.029   8.431  1.00  0.210          H  
ATOM   8382  N   ALA A 520      39.005 -34.701  13.053  1.00  0.120          N  
ATOM   8383  CA  ALA A 520      39.425 -34.274  14.365  1.00  0.140          C  
ATOM   8384  C   ALA A 520      39.707 -32.791  14.470  1.00  0.150          C  
ATOM   8385  O   ALA A 520      39.509 -32.214  15.542  1.00  0.210          O  
ATOM   8386  CB  ALA A 520      40.665 -35.053  14.752  1.00  0.190          C  
ATOM   8387  H   ALA A 520      39.506 -35.477  12.608  1.00  0.140          H  
ATOM   8388  HA  ALA A 520      38.620 -34.514  15.062  1.00  0.170          H  
ATOM   8389 1HB  ALA A 520      40.963 -34.785  15.745  1.00  0.230          H  
ATOM   8390 2HB  ALA A 520      40.448 -36.121  14.710  1.00  0.230          H  
ATOM   8391 3HB  ALA A 520      41.467 -34.817  14.057  1.00  0.230          H  
ATOM   8392  N   GLU A 521      40.233 -32.162  13.409  1.00  0.140          N  
ATOM   8393  CA  GLU A 521      40.523 -30.740  13.515  1.00  0.170          C  
ATOM   8394  C   GLU A 521      39.516 -29.830  12.796  1.00  0.150          C  
ATOM   8395  O   GLU A 521      39.737 -28.619  12.740  1.00  0.160          O  
ATOM   8396  CB  GLU A 521      41.946 -30.431  13.028  1.00  0.230          C  
ATOM   8397  CG  GLU A 521      43.061 -31.114  13.853  1.00  0.230          C  
ATOM   8398  CD  GLU A 521      44.482 -30.715  13.437  1.00  0.230          C  
ATOM   8399  OE1 GLU A 521      44.623 -29.886  12.554  1.00  0.230          O  
ATOM   8400  OE2 GLU A 521      45.412 -31.227  14.010  1.00  0.230          O  
ATOM   8401  H   GLU A 521      40.450 -32.632  12.523  1.00  0.170          H  
ATOM   8402  HA  GLU A 521      40.490 -30.473  14.568  1.00  0.200          H  
ATOM   8403 1HB  GLU A 521      42.050 -30.728  11.981  1.00  0.270          H  
ATOM   8404 2HB  GLU A 521      42.115 -29.359  13.077  1.00  0.270          H  
ATOM   8405 1HG  GLU A 521      42.916 -30.868  14.904  1.00  0.270          H  
ATOM   8406 2HG  GLU A 521      42.951 -32.194  13.745  1.00  0.270          H  
ATOM   8407  N   LEU A 522      38.418 -30.359  12.233  1.00  0.150          N  
ATOM   8408  CA  LEU A 522      37.550 -29.420  11.521  1.00  0.150          C  
ATOM   8409  C   LEU A 522      36.954 -28.378  12.433  1.00  0.120          C  
ATOM   8410  O   LEU A 522      36.433 -28.691  13.501  1.00  0.120          O  
ATOM   8411  CB  LEU A 522      36.402 -30.084  10.745  1.00  0.210          C  
ATOM   8412  CG  LEU A 522      36.730 -30.856   9.445  1.00  0.210          C  
ATOM   8413  CD1 LEU A 522      35.532 -31.548   8.954  1.00  0.210          C  
ATOM   8414  CD2 LEU A 522      37.093 -29.926   8.370  1.00  0.210          C  
ATOM   8415  H   LEU A 522      38.186 -31.353  12.314  1.00  0.180          H  
ATOM   8416  HA  LEU A 522      38.164 -28.895  10.805  1.00  0.180          H  
ATOM   8417 1HB  LEU A 522      35.889 -30.770  11.418  1.00  0.250          H  
ATOM   8418 2HB  LEU A 522      35.722 -29.285  10.471  1.00  0.250          H  
ATOM   8419  HG  LEU A 522      37.543 -31.553   9.630  1.00  0.250          H  
ATOM   8420 1HD1 LEU A 522      35.799 -32.036   8.040  1.00  0.250          H  
ATOM   8421 2HD1 LEU A 522      35.160 -32.265   9.683  1.00  0.250          H  
ATOM   8422 3HD1 LEU A 522      34.778 -30.832   8.749  1.00  0.250          H  
ATOM   8423 1HD2 LEU A 522      37.296 -30.478   7.464  1.00  0.250          H  
ATOM   8424 2HD2 LEU A 522      36.270 -29.233   8.198  1.00  0.250          H  
ATOM   8425 3HD2 LEU A 522      37.942 -29.397   8.650  1.00  0.250          H  
ATOM   8426  N   ARG A 523      37.001 -27.138  11.965  1.00  0.130          N  
ATOM   8427  CA  ARG A 523      36.482 -25.981  12.648  1.00  0.140          C  
ATOM   8428  C   ARG A 523      35.217 -25.475  11.965  1.00  0.130          C  
ATOM   8429  O   ARG A 523      34.333 -24.926  12.623  1.00  0.120          O  
ATOM   8430  CB  ARG A 523      37.522 -24.877  12.614  1.00  0.190          C  
ATOM   8431  CG  ARG A 523      38.804 -25.175  13.367  1.00  0.190          C  
ATOM   8432  CD  ARG A 523      39.845 -24.149  13.090  1.00  0.190          C  
ATOM   8433  NE  ARG A 523      39.502 -22.862  13.645  1.00  0.190          N  
ATOM   8434  CZ  ARG A 523      39.989 -21.672  13.233  1.00  0.190          C  
ATOM   8435  NH1 ARG A 523      40.844 -21.582  12.214  1.00  0.190          N  
ATOM   8436  NH2 ARG A 523      39.585 -20.573  13.866  1.00  0.190          N  
ATOM   8437  H   ARG A 523      37.451 -26.986  11.071  1.00  0.160          H  
ATOM   8438  HA  ARG A 523      36.265 -26.247  13.683  1.00  0.170          H  
ATOM   8439 1HB  ARG A 523      37.786 -24.662  11.578  1.00  0.230          H  
ATOM   8440 2HB  ARG A 523      37.093 -23.972  13.043  1.00  0.230          H  
ATOM   8441 1HG  ARG A 523      38.592 -25.176  14.440  1.00  0.230          H  
ATOM   8442 2HG  ARG A 523      39.188 -26.149  13.071  1.00  0.230          H  
ATOM   8443 1HD  ARG A 523      40.790 -24.471  13.528  1.00  0.230          H  
ATOM   8444 2HD  ARG A 523      39.962 -24.046  12.011  1.00  0.230          H  
ATOM   8445  HE  ARG A 523      38.882 -22.851  14.476  1.00  0.230          H  
ATOM   8446 1HH1 ARG A 523      41.139 -22.406  11.658  1.00  0.230          H  
ATOM   8447 2HH1 ARG A 523      41.200 -20.682  11.930  1.00  0.230          H  
ATOM   8448 1HH2 ARG A 523      38.882 -20.656  14.633  1.00  0.230          H  
ATOM   8449 2HH2 ARG A 523      39.922 -19.667  13.585  1.00  0.230          H  
ATOM   8450  N   TYR A 524      35.117 -25.669  10.649  1.00  0.150          N  
ATOM   8451  CA  TYR A 524      33.999 -25.105   9.907  1.00  0.140          C  
ATOM   8452  C   TYR A 524      33.375 -26.138   8.974  1.00  0.160          C  
ATOM   8453  O   TYR A 524      34.073 -26.736   8.147  1.00  0.260          O  
ATOM   8454  CB  TYR A 524      34.531 -23.937   9.062  1.00  0.200          C  
ATOM   8455  CG  TYR A 524      33.515 -23.033   8.385  1.00  0.200          C  
ATOM   8456  CD1 TYR A 524      33.515 -21.711   8.762  1.00  0.200          C  
ATOM   8457  CD2 TYR A 524      32.593 -23.478   7.423  1.00  0.200          C  
ATOM   8458  CE1 TYR A 524      32.646 -20.824   8.206  1.00  0.200          C  
ATOM   8459  CE2 TYR A 524      31.705 -22.581   6.878  1.00  0.200          C  
ATOM   8460  CZ  TYR A 524      31.732 -21.259   7.262  1.00  0.200          C  
ATOM   8461  OH  TYR A 524      30.848 -20.362   6.703  1.00  0.200          O  
ATOM   8462  H   TYR A 524      35.880 -26.126  10.149  1.00  0.180          H  
ATOM   8463  HA  TYR A 524      33.233 -24.764  10.601  1.00  0.170          H  
ATOM   8464 1HB  TYR A 524      35.157 -23.310   9.696  1.00  0.240          H  
ATOM   8465 2HB  TYR A 524      35.180 -24.335   8.291  1.00  0.240          H  
ATOM   8466  HD1 TYR A 524      34.219 -21.371   9.507  1.00  0.240          H  
ATOM   8467  HD2 TYR A 524      32.563 -24.509   7.091  1.00  0.240          H  
ATOM   8468  HE1 TYR A 524      32.668 -19.779   8.514  1.00  0.240          H  
ATOM   8469  HE2 TYR A 524      30.988 -22.908   6.134  1.00  0.240          H  
ATOM   8470  HH  TYR A 524      30.246 -20.826   6.113  1.00  0.240          H  
ATOM   8471  N   LEU A 525      32.074 -26.372   9.120  1.00  0.120          N  
ATOM   8472  CA  LEU A 525      31.407 -27.315   8.227  1.00  0.160          C  
ATOM   8473  C   LEU A 525      30.155 -26.743   7.621  1.00  0.150          C  
ATOM   8474  O   LEU A 525      29.205 -26.363   8.326  1.00  0.260          O  
ATOM   8475  CB  LEU A 525      31.068 -28.654   8.877  1.00  0.210          C  
ATOM   8476  CG  LEU A 525      32.229 -29.622   9.066  1.00  0.210          C  
ATOM   8477  CD1 LEU A 525      32.833 -29.417  10.405  1.00  0.210          C  
ATOM   8478  CD2 LEU A 525      31.733 -31.082   8.879  1.00  0.210          C  
ATOM   8479  H   LEU A 525      31.545 -25.837   9.821  1.00  0.140          H  
ATOM   8480  HA  LEU A 525      32.081 -27.529   7.401  1.00  0.190          H  
ATOM   8481 1HB  LEU A 525      30.598 -28.469   9.842  1.00  0.250          H  
ATOM   8482 2HB  LEU A 525      30.358 -29.143   8.224  1.00  0.250          H  
ATOM   8483  HG  LEU A 525      32.989 -29.405   8.327  1.00  0.250          H  
ATOM   8484 1HD1 LEU A 525      33.635 -30.088  10.544  1.00  0.250          H  
ATOM   8485 2HD1 LEU A 525      33.192 -28.411  10.529  1.00  0.250          H  
ATOM   8486 3HD1 LEU A 525      32.104 -29.616  11.115  1.00  0.250          H  
ATOM   8487 1HD2 LEU A 525      32.558 -31.776   8.997  1.00  0.250          H  
ATOM   8488 2HD2 LEU A 525      30.984 -31.303   9.616  1.00  0.250          H  
ATOM   8489 3HD2 LEU A 525      31.305 -31.199   7.881  1.00  0.250          H  
ATOM   8490  N   ASP A 526      30.176 -26.682   6.299  1.00  0.120          N  
ATOM   8491  CA  ASP A 526      29.052 -26.175   5.538  1.00  0.120          C  
ATOM   8492  C   ASP A 526      28.208 -27.333   5.033  1.00  0.150          C  
ATOM   8493  O   ASP A 526      28.611 -28.103   4.165  1.00  0.210          O  
ATOM   8494  CB  ASP A 526      29.498 -25.257   4.403  1.00  0.170          C  
ATOM   8495  CG  ASP A 526      28.335 -24.646   3.629  1.00  0.170          C  
ATOM   8496  OD1 ASP A 526      27.228 -25.185   3.679  1.00  0.170          O  
ATOM   8497  OD2 ASP A 526      28.549 -23.643   2.992  1.00  0.170          O  
ATOM   8498  H   ASP A 526      31.006 -27.038   5.808  1.00  0.140          H  
ATOM   8499  HA  ASP A 526      28.426 -25.590   6.201  1.00  0.140          H  
ATOM   8500 1HB  ASP A 526      30.118 -24.464   4.797  1.00  0.200          H  
ATOM   8501 2HB  ASP A 526      30.092 -25.802   3.716  1.00  0.200          H  
ATOM   8502  N   PHE A 527      27.066 -27.518   5.658  1.00  0.130          N  
ATOM   8503  CA  PHE A 527      26.120 -28.582   5.378  1.00  0.180          C  
ATOM   8504  C   PHE A 527      24.826 -28.012   4.832  1.00  0.240          C  
ATOM   8505  O   PHE A 527      23.772 -28.607   5.074  1.00  0.340          O  
ATOM   8506  CB  PHE A 527      25.716 -29.328   6.637  1.00  0.230          C  
ATOM   8507  CG  PHE A 527      26.649 -30.195   7.342  1.00  0.230          C  
ATOM   8508  CD1 PHE A 527      27.419 -29.725   8.356  1.00  0.230          C  
ATOM   8509  CD2 PHE A 527      26.665 -31.532   7.058  1.00  0.230          C  
ATOM   8510  CE1 PHE A 527      28.211 -30.586   9.075  1.00  0.230          C  
ATOM   8511  CE2 PHE A 527      27.433 -32.380   7.758  1.00  0.230          C  
ATOM   8512  CZ  PHE A 527      28.219 -31.915   8.775  1.00  0.230          C  
ATOM   8513  H   PHE A 527      26.786 -26.843   6.366  1.00  0.160          H  
ATOM   8514  HA  PHE A 527      26.548 -29.262   4.644  1.00  0.220          H  
ATOM   8515 1HB  PHE A 527      25.451 -28.567   7.319  1.00  0.280          H  
ATOM   8516 2HB  PHE A 527      24.827 -29.905   6.442  1.00  0.280          H  
ATOM   8517  HD1 PHE A 527      27.388 -28.663   8.589  1.00  0.280          H  
ATOM   8518  HD2 PHE A 527      26.026 -31.914   6.259  1.00  0.280          H  
ATOM   8519  HE1 PHE A 527      28.825 -30.208   9.891  1.00  0.280          H  
ATOM   8520  HE2 PHE A 527      27.408 -33.421   7.509  1.00  0.280          H  
ATOM   8521  HZ  PHE A 527      28.841 -32.601   9.345  1.00  0.280          H  
ATOM   8522  N   SER A 528      24.880 -26.864   4.178  1.00  0.210          N  
ATOM   8523  CA  SER A 528      23.681 -26.241   3.622  1.00  0.210          C  
ATOM   8524  C   SER A 528      23.176 -26.882   2.325  1.00  0.200          C  
ATOM   8525  O   SER A 528      23.887 -27.650   1.667  1.00  0.230          O  
ATOM   8526  CB  SER A 528      23.962 -24.775   3.341  1.00  0.290          C  
ATOM   8527  OG  SER A 528      24.915 -24.637   2.304  1.00  0.290          O  
ATOM   8528  H   SER A 528      25.786 -26.386   4.054  1.00  0.250          H  
ATOM   8529  HA  SER A 528      22.896 -26.319   4.373  1.00  0.250          H  
ATOM   8530 1HB  SER A 528      23.034 -24.277   3.059  1.00  0.350          H  
ATOM   8531 2HB  SER A 528      24.330 -24.290   4.246  1.00  0.350          H  
ATOM   8532  HG  SER A 528      25.796 -24.713   2.756  1.00  0.350          H  
ATOM   8533  N   ASN A 529      21.945 -26.536   1.952  1.00  0.180          N  
ATOM   8534  CA  ASN A 529      21.340 -26.948   0.683  1.00  0.170          C  
ATOM   8535  C   ASN A 529      21.316 -28.458   0.400  1.00  0.170          C  
ATOM   8536  O   ASN A 529      21.600 -28.884  -0.720  1.00  0.210          O  
ATOM   8537  CB  ASN A 529      22.011 -26.210  -0.468  1.00  0.240          C  
ATOM   8538  CG  ASN A 529      21.731 -24.741  -0.481  1.00  0.240          C  
ATOM   8539  OD1 ASN A 529      20.570 -24.315  -0.463  1.00  0.240          O  
ATOM   8540  ND2 ASN A 529      22.765 -23.943  -0.522  1.00  0.240          N  
ATOM   8541  H   ASN A 529      21.405 -25.966   2.616  1.00  0.220          H  
ATOM   8542  HA  ASN A 529      20.296 -26.632   0.712  1.00  0.200          H  
ATOM   8543 1HB  ASN A 529      23.083 -26.340  -0.415  1.00  0.290          H  
ATOM   8544 2HB  ASN A 529      21.675 -26.629  -1.412  1.00  0.290          H  
ATOM   8545 1HD2 ASN A 529      22.632 -22.951  -0.539  1.00  0.290          H  
ATOM   8546 2HD2 ASN A 529      23.693 -24.319  -0.543  1.00  0.290          H  
ATOM   8547  N   ASN A 530      20.955 -29.241   1.404  1.00  0.160          N  
ATOM   8548  CA  ASN A 530      20.826 -30.690   1.352  1.00  0.180          C  
ATOM   8549  C   ASN A 530      19.588 -31.063   2.156  1.00  0.170          C  
ATOM   8550  O   ASN A 530      18.663 -30.263   2.272  1.00  0.180          O  
ATOM   8551  CB  ASN A 530      22.075 -31.360   1.846  1.00  0.240          C  
ATOM   8552  CG  ASN A 530      22.371 -31.023   3.227  1.00  0.240          C  
ATOM   8553  OD1 ASN A 530      21.526 -31.085   4.150  1.00  0.240          O  
ATOM   8554  ND2 ASN A 530      23.573 -30.600   3.417  1.00  0.240          N  
ATOM   8555  H   ASN A 530      20.763 -28.790   2.292  1.00  0.190          H  
ATOM   8556  HA  ASN A 530      20.661 -31.000   0.319  1.00  0.220          H  
ATOM   8557 1HB  ASN A 530      21.995 -32.442   1.736  1.00  0.290          H  
ATOM   8558 2HB  ASN A 530      22.908 -31.028   1.223  1.00  0.290          H  
ATOM   8559 1HD2 ASN A 530      23.823 -30.242   4.319  1.00  0.290          H  
ATOM   8560 2HD2 ASN A 530      24.213 -30.521   2.650  1.00  0.290          H  
ATOM   8561  N   ARG A 531      19.484 -32.299   2.624  1.00  0.180          N  
ATOM   8562  CA  ARG A 531      18.294 -32.715   3.338  1.00  0.190          C  
ATOM   8563  C   ARG A 531      18.612 -33.384   4.680  1.00  0.200          C  
ATOM   8564  O   ARG A 531      17.976 -34.367   5.014  1.00  0.280          O  
ATOM   8565  CB  ARG A 531      17.483 -33.664   2.464  1.00  0.260          C  
ATOM   8566  CG  ARG A 531      16.991 -33.066   1.159  1.00  0.260          C  
ATOM   8567  CD  ARG A 531      16.191 -34.030   0.381  1.00  0.260          C  
ATOM   8568  NE  ARG A 531      15.690 -33.439  -0.854  1.00  0.260          N  
ATOM   8569  CZ  ARG A 531      14.830 -34.031  -1.713  1.00  0.260          C  
ATOM   8570  NH1 ARG A 531      14.357 -35.236  -1.465  1.00  0.260          N  
ATOM   8571  NH2 ARG A 531      14.460 -33.389  -2.811  1.00  0.260          N  
ATOM   8572  H   ARG A 531      20.229 -32.991   2.519  1.00  0.220          H  
ATOM   8573  HA  ARG A 531      17.687 -31.833   3.544  1.00  0.230          H  
ATOM   8574 1HB  ARG A 531      18.093 -34.506   2.193  1.00  0.310          H  
ATOM   8575 2HB  ARG A 531      16.618 -34.037   3.011  1.00  0.310          H  
ATOM   8576 1HG  ARG A 531      16.402 -32.180   1.354  1.00  0.310          H  
ATOM   8577 2HG  ARG A 531      17.851 -32.795   0.549  1.00  0.310          H  
ATOM   8578 1HD  ARG A 531      16.822 -34.881   0.123  1.00  0.310          H  
ATOM   8579 2HD  ARG A 531      15.359 -34.370   0.968  1.00  0.310          H  
ATOM   8580  HE  ARG A 531      16.026 -32.512  -1.090  1.00  0.310          H  
ATOM   8581 1HH1 ARG A 531      14.627 -35.727  -0.627  1.00  0.310          H  
ATOM   8582 2HH1 ARG A 531      13.713 -35.670  -2.110  1.00  0.310          H  
ATOM   8583 1HH2 ARG A 531      14.822 -32.465  -3.003  1.00  0.310          H  
ATOM   8584 2HH2 ARG A 531      13.819 -33.821  -3.461  1.00  0.310          H  
ATOM   8585  N   LEU A 532      19.556 -32.873   5.473  1.00  0.250          N  
ATOM   8586  CA  LEU A 532      19.866 -33.578   6.736  1.00  0.240          C  
ATOM   8587  C   LEU A 532      18.636 -33.797   7.633  1.00  0.200          C  
ATOM   8588  O   LEU A 532      17.855 -32.877   7.897  1.00  0.220          O  
ATOM   8589  CB  LEU A 532      20.877 -32.805   7.603  1.00  0.340          C  
ATOM   8590  CG  LEU A 532      22.322 -32.593   7.087  1.00  0.340          C  
ATOM   8591  CD1 LEU A 532      23.058 -31.788   8.142  1.00  0.340          C  
ATOM   8592  CD2 LEU A 532      23.006 -33.922   6.771  1.00  0.340          C  
ATOM   8593  H   LEU A 532      20.105 -32.064   5.170  1.00  0.300          H  
ATOM   8594  HA  LEU A 532      20.260 -34.564   6.490  1.00  0.290          H  
ATOM   8595 1HB  LEU A 532      20.459 -31.816   7.791  1.00  0.410          H  
ATOM   8596 2HB  LEU A 532      20.951 -33.323   8.560  1.00  0.410          H  
ATOM   8597  HG  LEU A 532      22.307 -32.004   6.200  1.00  0.410          H  
ATOM   8598 1HD1 LEU A 532      24.051 -31.597   7.823  1.00  0.410          H  
ATOM   8599 2HD1 LEU A 532      22.543 -30.841   8.306  1.00  0.410          H  
ATOM   8600 3HD1 LEU A 532      23.082 -32.354   9.064  1.00  0.410          H  
ATOM   8601 1HD2 LEU A 532      24.018 -33.736   6.419  1.00  0.410          H  
ATOM   8602 2HD2 LEU A 532      23.040 -34.531   7.655  1.00  0.410          H  
ATOM   8603 3HD2 LEU A 532      22.455 -34.442   5.997  1.00  0.410          H  
ATOM   8604  N   ASP A 533      18.495 -35.035   8.135  1.00  0.190          N  
ATOM   8605  CA  ASP A 533      17.357 -35.410   8.976  1.00  0.190          C  
ATOM   8606  C   ASP A 533      17.780 -35.416  10.467  1.00  0.180          C  
ATOM   8607  O   ASP A 533      18.454 -36.330  10.947  1.00  0.230          O  
ATOM   8608  CB  ASP A 533      16.847 -36.794   8.550  1.00  0.270          C  
ATOM   8609  CG  ASP A 533      15.511 -37.132   9.142  1.00  0.270          C  
ATOM   8610  OD1 ASP A 533      14.966 -36.261   9.768  1.00  0.270          O  
ATOM   8611  OD2 ASP A 533      14.996 -38.212   8.925  1.00  0.270          O  
ATOM   8612  H   ASP A 533      19.184 -35.753   7.893  1.00  0.230          H  
ATOM   8613  HA  ASP A 533      16.560 -34.680   8.836  1.00  0.230          H  
ATOM   8614 1HB  ASP A 533      16.814 -36.862   7.482  1.00  0.320          H  
ATOM   8615 2HB  ASP A 533      17.552 -37.548   8.879  1.00  0.320          H  
ATOM   8616  N   LEU A 534      17.396 -34.400  11.225  1.00  0.150          N  
ATOM   8617  CA  LEU A 534      17.863 -34.245  12.609  1.00  0.160          C  
ATOM   8618  C   LEU A 534      17.027 -35.065  13.614  1.00  0.150          C  
ATOM   8619  O   LEU A 534      16.377 -34.524  14.510  1.00  0.190          O  
ATOM   8620  CB  LEU A 534      17.781 -32.738  12.932  1.00  0.220          C  
ATOM   8621  CG  LEU A 534      18.423 -32.187  14.217  1.00  0.220          C  
ATOM   8622  CD1 LEU A 534      19.959 -32.347  14.188  1.00  0.220          C  
ATOM   8623  CD2 LEU A 534      18.015 -30.718  14.341  1.00  0.220          C  
ATOM   8624  H   LEU A 534      16.794 -33.697  10.813  1.00  0.180          H  
ATOM   8625  HA  LEU A 534      18.896 -34.586  12.654  1.00  0.190          H  
ATOM   8626 1HB  LEU A 534      18.227 -32.199  12.097  1.00  0.260          H  
ATOM   8627 2HB  LEU A 534      16.721 -32.469  12.965  1.00  0.260          H  
ATOM   8628  HG  LEU A 534      18.061 -32.728  15.071  1.00  0.260          H  
ATOM   8629 1HD1 LEU A 534      20.373 -31.947  15.103  1.00  0.260          H  
ATOM   8630 2HD1 LEU A 534      20.225 -33.398  14.113  1.00  0.260          H  
ATOM   8631 3HD1 LEU A 534      20.369 -31.805  13.341  1.00  0.260          H  
ATOM   8632 1HD2 LEU A 534      18.440 -30.309  15.233  1.00  0.260          H  
ATOM   8633 2HD2 LEU A 534      18.381 -30.160  13.482  1.00  0.260          H  
ATOM   8634 3HD2 LEU A 534      16.927 -30.645  14.387  1.00  0.260          H  
ATOM   8635  N   LEU A 535      17.114 -36.394  13.504  1.00  0.140          N  
ATOM   8636  CA  LEU A 535      16.319 -37.304  14.358  1.00  0.170          C  
ATOM   8637  C   LEU A 535      17.052 -37.724  15.620  1.00  0.230          C  
ATOM   8638  O   LEU A 535      16.514 -38.469  16.441  1.00  0.380          O  
ATOM   8639  CB  LEU A 535      16.009 -38.632  13.656  1.00  0.230          C  
ATOM   8640  CG  LEU A 535      15.261 -38.604  12.352  1.00  0.230          C  
ATOM   8641  CD1 LEU A 535      15.166 -40.020  11.826  1.00  0.230          C  
ATOM   8642  CD2 LEU A 535      13.890 -38.018  12.505  1.00  0.230          C  
ATOM   8643  H   LEU A 535      17.695 -36.741  12.734  1.00  0.170          H  
ATOM   8644  HA  LEU A 535      15.400 -36.797  14.648  1.00  0.200          H  
ATOM   8645 1HB  LEU A 535      16.934 -39.141  13.489  1.00  0.270          H  
ATOM   8646 2HB  LEU A 535      15.422 -39.237  14.341  1.00  0.270          H  
ATOM   8647  HG  LEU A 535      15.826 -38.014  11.649  1.00  0.270          H  
ATOM   8648 1HD1 LEU A 535      14.659 -40.005  10.857  1.00  0.270          H  
ATOM   8649 2HD1 LEU A 535      16.158 -40.428  11.704  1.00  0.270          H  
ATOM   8650 3HD1 LEU A 535      14.606 -40.637  12.524  1.00  0.270          H  
ATOM   8651 1HD2 LEU A 535      13.401 -38.016  11.526  1.00  0.270          H  
ATOM   8652 2HD2 LEU A 535      13.323 -38.619  13.196  1.00  0.270          H  
ATOM   8653 3HD2 LEU A 535      13.966 -37.000  12.862  1.00  0.270          H  
ATOM   8654  N   HIS A 536      18.297 -37.299  15.754  1.00  0.140          N  
ATOM   8655  CA  HIS A 536      19.117 -37.743  16.861  1.00  0.140          C  
ATOM   8656  C   HIS A 536      20.022 -36.593  17.306  1.00  0.130          C  
ATOM   8657  O   HIS A 536      20.760 -36.009  16.509  1.00  0.120          O  
ATOM   8658  CB  HIS A 536      19.910 -38.988  16.405  1.00  0.200          C  
ATOM   8659  CG  HIS A 536      20.594 -39.803  17.482  1.00  0.200          C  
ATOM   8660  ND1 HIS A 536      21.409 -40.878  17.178  1.00  0.200          N  
ATOM   8661  CD2 HIS A 536      20.546 -39.746  18.837  1.00  0.200          C  
ATOM   8662  CE1 HIS A 536      21.842 -41.430  18.296  1.00  0.200          C  
ATOM   8663  NE2 HIS A 536      21.326 -40.767  19.315  1.00  0.200          N  
ATOM   8664  H   HIS A 536      18.688 -36.700  15.042  1.00  0.170          H  
ATOM   8665  HA  HIS A 536      18.487 -38.025  17.704  1.00  0.170          H  
ATOM   8666 1HB  HIS A 536      19.235 -39.659  15.871  1.00  0.240          H  
ATOM   8667 2HB  HIS A 536      20.678 -38.680  15.688  1.00  0.240          H  
ATOM   8668  HD1 HIS A 536      21.511 -41.297  16.255  1.00  0.240          H  
ATOM   8669  HD2 HIS A 536      20.031 -39.094  19.539  1.00  0.240          H  
ATOM   8670  HE1 HIS A 536      22.505 -42.293  18.264  1.00  0.240          H  
ATOM   8671  N   SER A 537      19.950 -36.266  18.595  1.00  0.140          N  
ATOM   8672  CA  SER A 537      20.658 -35.157  19.238  1.00  0.160          C  
ATOM   8673  C   SER A 537      22.183 -35.265  19.201  1.00  0.150          C  
ATOM   8674  O   SER A 537      22.887 -34.315  19.521  1.00  0.190          O  
ATOM   8675  CB  SER A 537      20.190 -35.036  20.672  1.00  0.220          C  
ATOM   8676  OG  SER A 537      20.556 -36.170  21.410  1.00  0.220          O  
ATOM   8677  H   SER A 537      19.336 -36.803  19.193  1.00  0.170          H  
ATOM   8678  HA  SER A 537      20.377 -34.242  18.716  1.00  0.190          H  
ATOM   8679 1HB  SER A 537      20.627 -34.143  21.122  1.00  0.260          H  
ATOM   8680 2HB  SER A 537      19.105 -34.913  20.693  1.00  0.260          H  
ATOM   8681  HG  SER A 537      20.271 -36.000  22.316  1.00  0.260          H  
ATOM   8682  N   THR A 538      22.703 -36.422  18.820  1.00  0.130          N  
ATOM   8683  CA  THR A 538      24.138 -36.646  18.751  1.00  0.120          C  
ATOM   8684  C   THR A 538      24.688 -36.260  17.372  1.00  0.110          C  
ATOM   8685  O   THR A 538      25.889 -36.380  17.099  1.00  0.100          O  
ATOM   8686  CB  THR A 538      24.475 -38.096  19.141  1.00  0.170          C  
ATOM   8687  OG1 THR A 538      23.875 -39.015  18.236  1.00  0.170          O  
ATOM   8688  CG2 THR A 538      23.909 -38.353  20.525  1.00  0.170          C  
ATOM   8689  H   THR A 538      22.086 -37.179  18.562  1.00  0.160          H  
ATOM   8690  HA  THR A 538      24.624 -36.002  19.483  1.00  0.140          H  
ATOM   8691  HB  THR A 538      25.558 -38.245  19.150  1.00  0.210          H  
ATOM   8692  HG1 THR A 538      24.522 -39.242  17.540  1.00  0.210          H  
ATOM   8693 1HG2 THR A 538      24.135 -39.376  20.819  1.00  0.210          H  
ATOM   8694 2HG2 THR A 538      24.363 -37.658  21.230  1.00  0.210          H  
ATOM   8695 3HG2 THR A 538      22.831 -38.213  20.519  1.00  0.210          H  
ATOM   8696  N   ALA A 539      23.817 -35.761  16.496  1.00  0.100          N  
ATOM   8697  CA  ALA A 539      24.263 -35.320  15.193  1.00  0.100          C  
ATOM   8698  C   ALA A 539      25.373 -34.308  15.392  1.00  0.110          C  
ATOM   8699  O   ALA A 539      25.292 -33.467  16.286  1.00  0.110          O  
ATOM   8700  CB  ALA A 539      23.122 -34.678  14.433  1.00  0.140          C  
ATOM   8701  H   ALA A 539      22.821 -35.711  16.729  1.00  0.120          H  
ATOM   8702  HA  ALA A 539      24.650 -36.177  14.640  1.00  0.120          H  
ATOM   8703 1HB  ALA A 539      23.474 -34.334  13.468  1.00  0.170          H  
ATOM   8704 2HB  ALA A 539      22.320 -35.411  14.298  1.00  0.170          H  
ATOM   8705 3HB  ALA A 539      22.748 -33.829  15.002  1.00  0.170          H  
ATOM   8706  N   PHE A 540      26.417 -34.404  14.569  1.00  0.120          N  
ATOM   8707  CA  PHE A 540      27.590 -33.522  14.585  1.00  0.140          C  
ATOM   8708  C   PHE A 540      28.493 -33.678  15.832  1.00  0.150          C  
ATOM   8709  O   PHE A 540      29.526 -33.019  15.922  1.00  0.170          O  
ATOM   8710  CB  PHE A 540      27.129 -32.044  14.531  1.00  0.190          C  
ATOM   8711  CG  PHE A 540      26.115 -31.718  13.456  1.00  0.190          C  
ATOM   8712  CD1 PHE A 540      24.810 -31.483  13.829  1.00  0.190          C  
ATOM   8713  CD2 PHE A 540      26.428 -31.647  12.119  1.00  0.190          C  
ATOM   8714  CE1 PHE A 540      23.839 -31.195  12.931  1.00  0.190          C  
ATOM   8715  CE2 PHE A 540      25.436 -31.354  11.203  1.00  0.190          C  
ATOM   8716  CZ  PHE A 540      24.147 -31.133  11.623  1.00  0.190          C  
ATOM   8717  H   PHE A 540      26.388 -35.129  13.868  1.00  0.140          H  
ATOM   8718  HA  PHE A 540      28.190 -33.746  13.702  1.00  0.170          H  
ATOM   8719 1HB  PHE A 540      26.701 -31.762  15.481  1.00  0.230          H  
ATOM   8720 2HB  PHE A 540      27.978 -31.396  14.397  1.00  0.230          H  
ATOM   8721  HD1 PHE A 540      24.564 -31.546  14.875  1.00  0.230          H  
ATOM   8722  HD2 PHE A 540      27.449 -31.825  11.788  1.00  0.230          H  
ATOM   8723  HE1 PHE A 540      22.817 -31.019  13.272  1.00  0.230          H  
ATOM   8724  HE2 PHE A 540      25.665 -31.299  10.142  1.00  0.230          H  
ATOM   8725  HZ  PHE A 540      23.373 -30.906  10.903  1.00  0.230          H  
ATOM   8726  N   GLU A 541      28.160 -34.569  16.770  1.00  0.170          N  
ATOM   8727  CA  GLU A 541      28.907 -34.691  18.024  1.00  0.190          C  
ATOM   8728  C   GLU A 541      30.403 -34.985  17.923  1.00  0.170          C  
ATOM   8729  O   GLU A 541      31.166 -34.470  18.739  1.00  0.170          O  
ATOM   8730  CB  GLU A 541      28.258 -35.720  18.955  1.00  0.260          C  
ATOM   8731  CG  GLU A 541      28.943 -35.829  20.328  1.00  0.260          C  
ATOM   8732  CD  GLU A 541      28.199 -36.677  21.317  1.00  0.260          C  
ATOM   8733  OE1 GLU A 541      27.191 -37.215  20.959  1.00  0.260          O  
ATOM   8734  OE2 GLU A 541      28.632 -36.771  22.439  1.00  0.260          O  
ATOM   8735  H   GLU A 541      27.315 -35.143  16.674  1.00  0.200          H  
ATOM   8736  HA  GLU A 541      28.816 -33.731  18.533  1.00  0.230          H  
ATOM   8737 1HB  GLU A 541      27.220 -35.441  19.128  1.00  0.310          H  
ATOM   8738 2HB  GLU A 541      28.263 -36.703  18.480  1.00  0.310          H  
ATOM   8739 1HG  GLU A 541      29.929 -36.276  20.188  1.00  0.310          H  
ATOM   8740 2HG  GLU A 541      29.089 -34.831  20.730  1.00  0.310          H  
ATOM   8741  N   GLU A 542      30.879 -35.771  16.947  1.00  0.160          N  
ATOM   8742  CA  GLU A 542      32.317 -36.039  16.962  1.00  0.180          C  
ATOM   8743  C   GLU A 542      33.144 -34.905  16.349  1.00  0.130          C  
ATOM   8744  O   GLU A 542      34.378 -34.963  16.328  1.00  0.150          O  
ATOM   8745  CB  GLU A 542      32.632 -37.375  16.296  1.00  0.240          C  
ATOM   8746  CG  GLU A 542      32.049 -38.596  17.049  1.00  0.240          C  
ATOM   8747  CD  GLU A 542      32.694 -38.852  18.412  1.00  0.240          C  
ATOM   8748  OE1 GLU A 542      33.908 -38.820  18.508  1.00  0.240          O  
ATOM   8749  OE2 GLU A 542      31.970 -39.092  19.349  1.00  0.240          O  
ATOM   8750  H   GLU A 542      30.294 -36.233  16.245  1.00  0.190          H  
ATOM   8751  HA  GLU A 542      32.624 -36.136  18.004  1.00  0.220          H  
ATOM   8752 1HB  GLU A 542      32.258 -37.376  15.275  1.00  0.290          H  
ATOM   8753 2HB  GLU A 542      33.712 -37.506  16.240  1.00  0.290          H  
ATOM   8754 1HG  GLU A 542      30.983 -38.429  17.199  1.00  0.290          H  
ATOM   8755 2HG  GLU A 542      32.157 -39.474  16.420  1.00  0.290          H  
ATOM   8756  N   LEU A 543      32.487 -33.833  15.895  1.00  0.110          N  
ATOM   8757  CA  LEU A 543      33.175 -32.674  15.346  1.00  0.120          C  
ATOM   8758  C   LEU A 543      33.609 -31.828  16.549  1.00  0.110          C  
ATOM   8759  O   LEU A 543      33.088 -30.746  16.820  1.00  0.100          O  
ATOM   8760  CB  LEU A 543      32.216 -31.916  14.415  1.00  0.160          C  
ATOM   8761  CG  LEU A 543      31.694 -32.690  13.161  1.00  0.160          C  
ATOM   8762  CD1 LEU A 543      30.569 -31.897  12.501  1.00  0.160          C  
ATOM   8763  CD2 LEU A 543      32.852 -32.854  12.163  1.00  0.160          C  
ATOM   8764  H   LEU A 543      31.466 -33.798  15.963  1.00  0.130          H  
ATOM   8765  HA  LEU A 543      34.062 -32.993  14.806  1.00  0.140          H  
ATOM   8766 1HB  LEU A 543      31.361 -31.573  14.994  1.00  0.200          H  
ATOM   8767 2HB  LEU A 543      32.747 -31.057  14.034  1.00  0.200          H  
ATOM   8768  HG  LEU A 543      31.301 -33.666  13.451  1.00  0.200          H  
ATOM   8769 1HD1 LEU A 543      30.209 -32.434  11.624  1.00  0.200          H  
ATOM   8770 2HD1 LEU A 543      29.774 -31.785  13.203  1.00  0.200          H  
ATOM   8771 3HD1 LEU A 543      30.909 -30.939  12.218  1.00  0.200          H  
ATOM   8772 1HD2 LEU A 543      32.495 -33.345  11.287  1.00  0.200          H  
ATOM   8773 2HD2 LEU A 543      33.230 -31.885  11.889  1.00  0.200          H  
ATOM   8774 3HD2 LEU A 543      33.660 -33.438  12.603  1.00  0.200          H  
ATOM   8775  N   ARG A 544      34.592 -32.360  17.272  1.00  0.130          N  
ATOM   8776  CA  ARG A 544      35.040 -31.843  18.561  1.00  0.150          C  
ATOM   8777  C   ARG A 544      35.592 -30.418  18.535  1.00  0.140          C  
ATOM   8778  O   ARG A 544      35.547 -29.729  19.552  1.00  0.160          O  
ATOM   8779  CB  ARG A 544      36.097 -32.768  19.146  1.00  0.200          C  
ATOM   8780  CG  ARG A 544      37.420 -32.749  18.420  1.00  0.200          C  
ATOM   8781  CD  ARG A 544      38.378 -33.715  18.932  1.00  0.200          C  
ATOM   8782  NE  ARG A 544      39.674 -33.551  18.274  1.00  0.200          N  
ATOM   8783  CZ  ARG A 544      40.840 -34.086  18.725  1.00  0.200          C  
ATOM   8784  NH1 ARG A 544      40.851 -34.835  19.815  1.00  0.200          N  
ATOM   8785  NH2 ARG A 544      41.980 -33.857  18.087  1.00  0.200          N  
ATOM   8786  H   ARG A 544      34.948 -33.254  16.922  1.00  0.160          H  
ATOM   8787  HA  ARG A 544      34.181 -31.857  19.232  1.00  0.180          H  
ATOM   8788 1HB  ARG A 544      36.282 -32.498  20.183  1.00  0.240          H  
ATOM   8789 2HB  ARG A 544      35.724 -33.793  19.131  1.00  0.240          H  
ATOM   8790 1HG  ARG A 544      37.289 -32.903  17.346  1.00  0.240          H  
ATOM   8791 2HG  ARG A 544      37.869 -31.795  18.601  1.00  0.240          H  
ATOM   8792 1HD  ARG A 544      38.503 -33.557  20.000  1.00  0.240          H  
ATOM   8793 2HD  ARG A 544      38.017 -34.727  18.741  1.00  0.240          H  
ATOM   8794  HE  ARG A 544      39.690 -32.992  17.395  1.00  0.240          H  
ATOM   8795 1HH1 ARG A 544      39.996 -35.018  20.317  1.00  0.240          H  
ATOM   8796 2HH1 ARG A 544      41.720 -35.228  20.152  1.00  0.240          H  
ATOM   8797 1HH2 ARG A 544      42.008 -33.260  17.266  1.00  0.240          H  
ATOM   8798 2HH2 ARG A 544      42.840 -34.257  18.434  1.00  0.240          H  
ATOM   8799  N   LYS A 545      36.132 -29.975  17.396  1.00  0.130          N  
ATOM   8800  CA  LYS A 545      36.675 -28.621  17.291  1.00  0.130          C  
ATOM   8801  C   LYS A 545      35.756 -27.685  16.523  1.00  0.120          C  
ATOM   8802  O   LYS A 545      36.147 -26.563  16.218  1.00  0.130          O  
ATOM   8803  CB  LYS A 545      38.064 -28.585  16.626  1.00  0.180          C  
ATOM   8804  CG  LYS A 545      39.181 -29.349  17.329  1.00  0.180          C  
ATOM   8805  CD  LYS A 545      39.469 -28.812  18.741  1.00  0.180          C  
ATOM   8806  CE  LYS A 545      40.663 -29.518  19.371  1.00  0.180          C  
ATOM   8807  NZ  LYS A 545      40.937 -29.028  20.758  1.00  0.180          N  
ATOM   8808  H   LYS A 545      36.179 -30.582  16.586  1.00  0.160          H  
ATOM   8809  HA  LYS A 545      36.764 -28.211  18.291  1.00  0.160          H  
ATOM   8810 1HB  LYS A 545      37.983 -28.999  15.616  1.00  0.220          H  
ATOM   8811 2HB  LYS A 545      38.387 -27.550  16.516  1.00  0.220          H  
ATOM   8812 1HG  LYS A 545      38.938 -30.389  17.356  1.00  0.220          H  
ATOM   8813 2HG  LYS A 545      40.085 -29.244  16.734  1.00  0.220          H  
ATOM   8814 1HD  LYS A 545      39.658 -27.739  18.698  1.00  0.220          H  
ATOM   8815 2HD  LYS A 545      38.606 -28.990  19.383  1.00  0.220          H  
ATOM   8816 1HE  LYS A 545      40.461 -30.590  19.406  1.00  0.220          H  
ATOM   8817 2HE  LYS A 545      41.545 -29.347  18.754  1.00  0.220          H  
ATOM   8818 1HZ  LYS A 545      41.732 -29.521  21.140  1.00  0.220          H  
ATOM   8819 2HZ  LYS A 545      41.137 -28.037  20.736  1.00  0.220          H  
ATOM   8820 3HZ  LYS A 545      40.126 -29.195  21.339  1.00  0.220          H  
ATOM   8821  N   LEU A 546      34.541 -28.123  16.217  1.00  0.110          N  
ATOM   8822  CA  LEU A 546      33.635 -27.311  15.420  1.00  0.120          C  
ATOM   8823  C   LEU A 546      33.316 -25.967  16.027  1.00  0.120          C  
ATOM   8824  O   LEU A 546      32.774 -25.892  17.124  1.00  0.150          O  
ATOM   8825  CB  LEU A 546      32.333 -28.092  15.267  1.00  0.160          C  
ATOM   8826  CG  LEU A 546      31.173 -27.481  14.495  1.00  0.160          C  
ATOM   8827  CD1 LEU A 546      31.517 -27.294  13.059  1.00  0.160          C  
ATOM   8828  CD2 LEU A 546      30.008 -28.448  14.645  1.00  0.160          C  
ATOM   8829  H   LEU A 546      34.227 -29.045  16.532  1.00  0.130          H  
ATOM   8830  HA  LEU A 546      34.096 -27.158  14.446  1.00  0.140          H  
ATOM   8831 1HB  LEU A 546      32.575 -29.011  14.788  1.00  0.200          H  
ATOM   8832 2HB  LEU A 546      31.969 -28.333  16.268  1.00  0.200          H  
ATOM   8833  HG  LEU A 546      30.912 -26.514  14.908  1.00  0.200          H  
ATOM   8834 1HD1 LEU A 546      30.663 -26.895  12.524  1.00  0.200          H  
ATOM   8835 2HD1 LEU A 546      32.354 -26.613  12.943  1.00  0.200          H  
ATOM   8836 3HD1 LEU A 546      31.769 -28.234  12.673  1.00  0.200          H  
ATOM   8837 1HD2 LEU A 546      29.152 -28.091  14.142  1.00  0.200          H  
ATOM   8838 2HD2 LEU A 546      30.280 -29.414  14.237  1.00  0.200          H  
ATOM   8839 3HD2 LEU A 546      29.788 -28.553  15.696  1.00  0.200          H  
ATOM   8840  N   GLU A 547      33.583 -24.906  15.266  1.00  0.110          N  
ATOM   8841  CA  GLU A 547      33.336 -23.537  15.666  1.00  0.110          C  
ATOM   8842  C   GLU A 547      32.165 -22.981  14.866  1.00  0.100          C  
ATOM   8843  O   GLU A 547      31.337 -22.240  15.402  1.00  0.120          O  
ATOM   8844  CB  GLU A 547      34.582 -22.668  15.422  1.00  0.150          C  
ATOM   8845  CG  GLU A 547      35.791 -23.103  16.223  1.00  0.150          C  
ATOM   8846  CD  GLU A 547      37.039 -22.254  16.041  1.00  0.150          C  
ATOM   8847  OE1 GLU A 547      36.965 -21.153  15.550  1.00  0.150          O  
ATOM   8848  OE2 GLU A 547      38.090 -22.754  16.353  1.00  0.150          O  
ATOM   8849  H   GLU A 547      34.016 -25.054  14.367  1.00  0.130          H  
ATOM   8850  HA  GLU A 547      33.095 -23.515  16.728  1.00  0.130          H  
ATOM   8851 1HB  GLU A 547      34.851 -22.705  14.363  1.00  0.180          H  
ATOM   8852 2HB  GLU A 547      34.360 -21.630  15.671  1.00  0.180          H  
ATOM   8853 1HG  GLU A 547      35.516 -23.119  17.282  1.00  0.180          H  
ATOM   8854 2HG  GLU A 547      36.029 -24.118  15.933  1.00  0.180          H  
ATOM   8855  N   VAL A 548      32.080 -23.336  13.580  1.00  0.100          N  
ATOM   8856  CA  VAL A 548      30.995 -22.816  12.757  1.00  0.110          C  
ATOM   8857  C   VAL A 548      30.239 -23.925  12.047  1.00  0.110          C  
ATOM   8858  O   VAL A 548      30.824 -24.689  11.268  1.00  0.120          O  
ATOM   8859  CB  VAL A 548      31.512 -21.837  11.692  1.00  0.150          C  
ATOM   8860  CG1 VAL A 548      30.313 -21.306  10.853  1.00  0.150          C  
ATOM   8861  CG2 VAL A 548      32.295 -20.705  12.346  1.00  0.150          C  
ATOM   8862  H   VAL A 548      32.788 -23.952  13.179  1.00  0.120          H  
ATOM   8863  HA  VAL A 548      30.296 -22.287  13.398  1.00  0.130          H  
ATOM   8864  HB  VAL A 548      32.163 -22.366  11.024  1.00  0.180          H  
ATOM   8865 1HG1 VAL A 548      30.667 -20.625  10.098  1.00  0.180          H  
ATOM   8866 2HG1 VAL A 548      29.791 -22.126  10.364  1.00  0.180          H  
ATOM   8867 3HG1 VAL A 548      29.619 -20.780  11.505  1.00  0.180          H  
ATOM   8868 1HG2 VAL A 548      32.658 -20.038  11.572  1.00  0.180          H  
ATOM   8869 2HG2 VAL A 548      31.664 -20.160  13.025  1.00  0.180          H  
ATOM   8870 3HG2 VAL A 548      33.141 -21.109  12.893  1.00  0.180          H  
ATOM   8871  N   LEU A 549      28.930 -23.972  12.268  1.00  0.110          N  
ATOM   8872  CA  LEU A 549      28.109 -24.988  11.633  1.00  0.110          C  
ATOM   8873  C   LEU A 549      26.985 -24.380  10.800  1.00  0.110          C  
ATOM   8874  O   LEU A 549      26.111 -23.690  11.334  1.00  0.150          O  
ATOM   8875  CB  LEU A 549      27.523 -25.902  12.715  1.00  0.150          C  
ATOM   8876  CG  LEU A 549      26.594 -27.026  12.254  1.00  0.150          C  
ATOM   8877  CD1 LEU A 549      27.353 -27.996  11.367  1.00  0.150          C  
ATOM   8878  CD2 LEU A 549      26.043 -27.774  13.447  1.00  0.150          C  
ATOM   8879  H   LEU A 549      28.514 -23.289  12.910  1.00  0.130          H  
ATOM   8880  HA  LEU A 549      28.746 -25.566  10.968  1.00  0.130          H  
ATOM   8881 1HB  LEU A 549      28.331 -26.316  13.263  1.00  0.180          H  
ATOM   8882 2HB  LEU A 549      26.949 -25.278  13.393  1.00  0.180          H  
ATOM   8883  HG  LEU A 549      25.774 -26.595  11.698  1.00  0.180          H  
ATOM   8884 1HD1 LEU A 549      26.672 -28.774  11.050  1.00  0.180          H  
ATOM   8885 2HD1 LEU A 549      27.740 -27.488  10.492  1.00  0.180          H  
ATOM   8886 3HD1 LEU A 549      28.178 -28.440  11.918  1.00  0.180          H  
ATOM   8887 1HD2 LEU A 549      25.374 -28.559  13.098  1.00  0.180          H  
ATOM   8888 2HD2 LEU A 549      26.849 -28.220  14.017  1.00  0.180          H  
ATOM   8889 3HD2 LEU A 549      25.500 -27.100  14.075  1.00  0.180          H  
ATOM   8890  N   ASP A 550      26.994 -24.656   9.495  1.00  0.110          N  
ATOM   8891  CA  ASP A 550      25.954 -24.125   8.613  1.00  0.110          C  
ATOM   8892  C   ASP A 550      25.053 -25.230   8.087  1.00  0.110          C  
ATOM   8893  O   ASP A 550      25.470 -26.082   7.311  1.00  0.110          O  
ATOM   8894  CB  ASP A 550      26.530 -23.279   7.467  1.00  0.150          C  
ATOM   8895  CG  ASP A 550      25.424 -22.649   6.571  1.00  0.150          C  
ATOM   8896  OD1 ASP A 550      24.275 -23.094   6.640  1.00  0.150          O  
ATOM   8897  OD2 ASP A 550      25.724 -21.729   5.851  1.00  0.150          O  
ATOM   8898  H   ASP A 550      27.749 -25.239   9.112  1.00  0.130          H  
ATOM   8899  HA  ASP A 550      25.322 -23.474   9.203  1.00  0.130          H  
ATOM   8900 1HB  ASP A 550      27.137 -22.473   7.886  1.00  0.180          H  
ATOM   8901 2HB  ASP A 550      27.172 -23.878   6.845  1.00  0.180          H  
ATOM   8902  N   ILE A 551      23.837 -25.281   8.607  1.00  0.110          N  
ATOM   8903  CA  ILE A 551      22.858 -26.307   8.278  1.00  0.110          C  
ATOM   8904  C   ILE A 551      21.577 -25.663   7.726  1.00  0.110          C  
ATOM   8905  O   ILE A 551      20.472 -26.175   7.945  1.00  0.110          O  
ATOM   8906  CB  ILE A 551      22.636 -27.243   9.504  1.00  0.150          C  
ATOM   8907  CG1 ILE A 551      22.222 -26.443  10.745  1.00  0.150          C  
ATOM   8908  CG2 ILE A 551      23.893 -28.030   9.760  1.00  0.150          C  
ATOM   8909  CD1 ILE A 551      21.760 -27.304  11.946  1.00  0.150          C  
ATOM   8910  H   ILE A 551      23.540 -24.521   9.228  1.00  0.130          H  
ATOM   8911  HA  ILE A 551      23.268 -26.928   7.482  1.00  0.130          H  
ATOM   8912  HB  ILE A 551      21.823 -27.934   9.293  1.00  0.180          H  
ATOM   8913 1HG1 ILE A 551      23.063 -25.826  11.066  1.00  0.180          H  
ATOM   8914 2HG1 ILE A 551      21.413 -25.787  10.455  1.00  0.180          H  
ATOM   8915 1HG2 ILE A 551      23.764 -28.675  10.584  1.00  0.180          H  
ATOM   8916 2HG2 ILE A 551      24.102 -28.609   8.906  1.00  0.180          H  
ATOM   8917 3HG2 ILE A 551      24.705 -27.363   9.953  1.00  0.180          H  
ATOM   8918 1HD1 ILE A 551      21.477 -26.658  12.767  1.00  0.180          H  
ATOM   8919 2HD1 ILE A 551      20.902 -27.906  11.653  1.00  0.180          H  
ATOM   8920 3HD1 ILE A 551      22.558 -27.955  12.282  1.00  0.180          H  
ATOM   8921  N   SER A 552      21.751 -24.511   7.053  1.00  0.110          N  
ATOM   8922  CA  SER A 552      20.672 -23.751   6.413  1.00  0.120          C  
ATOM   8923  C   SER A 552      20.153 -24.380   5.110  1.00  0.130          C  
ATOM   8924  O   SER A 552      20.827 -25.195   4.471  1.00  0.130          O  
ATOM   8925  CB  SER A 552      21.164 -22.344   6.104  1.00  0.160          C  
ATOM   8926  OG  SER A 552      22.157 -22.345   5.114  1.00  0.160          O  
ATOM   8927  H   SER A 552      22.706 -24.134   6.968  1.00  0.130          H  
ATOM   8928  HA  SER A 552      19.840 -23.685   7.114  1.00  0.140          H  
ATOM   8929 1HB  SER A 552      20.340 -21.748   5.758  1.00  0.200          H  
ATOM   8930 2HB  SER A 552      21.551 -21.882   7.012  1.00  0.200          H  
ATOM   8931  HG  SER A 552      22.996 -22.560   5.577  1.00  0.200          H  
ATOM   8932  N   SER A 553      18.961 -23.952   4.700  1.00  0.130          N  
ATOM   8933  CA  SER A 553      18.283 -24.377   3.474  1.00  0.140          C  
ATOM   8934  C   SER A 553      18.159 -25.896   3.325  1.00  0.150          C  
ATOM   8935  O   SER A 553      18.260 -26.439   2.223  1.00  0.170          O  
ATOM   8936  CB  SER A 553      18.964 -23.773   2.263  1.00  0.190          C  
ATOM   8937  OG  SER A 553      18.854 -22.376   2.270  1.00  0.190          O  
ATOM   8938  H   SER A 553      18.493 -23.269   5.296  1.00  0.160          H  
ATOM   8939  HA  SER A 553      17.273 -23.973   3.507  1.00  0.170          H  
ATOM   8940 1HB  SER A 553      20.015 -24.055   2.255  1.00  0.230          H  
ATOM   8941 2HB  SER A 553      18.514 -24.169   1.355  1.00  0.230          H  
ATOM   8942  HG  SER A 553      19.347 -22.071   1.508  1.00  0.230          H  
ATOM   8943  N   ASN A 554      17.832 -26.558   4.431  1.00  0.160          N  
ATOM   8944  CA  ASN A 554      17.641 -27.995   4.531  1.00  0.180          C  
ATOM   8945  C   ASN A 554      16.222 -28.289   5.016  1.00  0.200          C  
ATOM   8946  O   ASN A 554      16.021 -29.118   5.902  1.00  0.250          O  
ATOM   8947  CB  ASN A 554      18.647 -28.605   5.489  1.00  0.240          C  
ATOM   8948  CG  ASN A 554      20.082 -28.428   5.050  1.00  0.240          C  
ATOM   8949  OD1 ASN A 554      20.378 -28.211   3.872  1.00  0.240          O  
ATOM   8950  ND2 ASN A 554      20.984 -28.561   5.984  1.00  0.240          N  
ATOM   8951  H   ASN A 554      17.728 -26.013   5.280  1.00  0.190          H  
ATOM   8952  HA  ASN A 554      17.756 -28.436   3.543  1.00  0.220          H  
ATOM   8953 1HB  ASN A 554      18.527 -28.152   6.477  1.00  0.290          H  
ATOM   8954 2HB  ASN A 554      18.450 -29.673   5.589  1.00  0.290          H  
ATOM   8955 1HD2 ASN A 554      21.975 -28.494   5.747  1.00  0.290          H  
ATOM   8956 2HD2 ASN A 554      20.697 -28.751   6.925  1.00  0.290          H  
ATOM   8957  N   SER A 555      15.232 -27.598   4.453  1.00  0.190          N  
ATOM   8958  CA  SER A 555      13.847 -27.687   4.909  1.00  0.220          C  
ATOM   8959  C   SER A 555      13.040 -28.924   4.529  1.00  0.230          C  
ATOM   8960  O   SER A 555      11.961 -29.135   5.087  1.00  0.240          O  
ATOM   8961  CB  SER A 555      13.051 -26.498   4.453  1.00  0.300          C  
ATOM   8962  OG  SER A 555      12.826 -26.451   3.100  1.00  0.300          O  
ATOM   8963  H   SER A 555      15.440 -26.956   3.698  1.00  0.230          H  
ATOM   8964  HA  SER A 555      13.873 -27.635   5.994  1.00  0.260          H  
ATOM   8965 1HB  SER A 555      12.121 -26.548   4.934  1.00  0.360          H  
ATOM   8966 2HB  SER A 555      13.521 -25.588   4.750  1.00  0.360          H  
ATOM   8967  HG  SER A 555      12.132 -25.736   3.041  1.00  0.360          H  
ATOM   8968  N   HIS A 556      13.556 -29.777   3.653  1.00  0.240          N  
ATOM   8969  CA  HIS A 556      12.782 -30.940   3.215  1.00  0.250          C  
ATOM   8970  C   HIS A 556      12.137 -31.728   4.356  1.00  0.220          C  
ATOM   8971  O   HIS A 556      10.943 -32.020   4.303  1.00  0.260          O  
ATOM   8972  CB  HIS A 556      13.663 -31.906   2.428  1.00  0.350          C  
ATOM   8973  CG  HIS A 556      12.953 -33.149   2.001  1.00  0.350          C  
ATOM   8974  ND1 HIS A 556      12.051 -33.169   0.958  1.00  0.350          N  
ATOM   8975  CD2 HIS A 556      13.008 -34.416   2.480  1.00  0.350          C  
ATOM   8976  CE1 HIS A 556      11.592 -34.399   0.808  1.00  0.350          C  
ATOM   8977  NE2 HIS A 556      12.160 -35.173   1.716  1.00  0.350          N  
ATOM   8978  H   HIS A 556      14.464 -29.575   3.257  1.00  0.290          H  
ATOM   8979  HA  HIS A 556      11.977 -30.601   2.561  1.00  0.300          H  
ATOM   8980 1HB  HIS A 556      14.043 -31.407   1.537  1.00  0.420          H  
ATOM   8981 2HB  HIS A 556      14.519 -32.194   3.037  1.00  0.420          H  
ATOM   8982  HD1 HIS A 556      11.525 -32.371   0.654  1.00  0.420          H  
ATOM   8983  HD2 HIS A 556      13.569 -34.875   3.287  1.00  0.420          H  
ATOM   8984  HE1 HIS A 556      10.867 -34.627   0.029  1.00  0.420          H  
ATOM   8985  N   TYR A 557      12.911 -32.099   5.381  1.00  0.230          N  
ATOM   8986  CA  TYR A 557      12.326 -32.879   6.468  1.00  0.280          C  
ATOM   8987  C   TYR A 557      11.462 -32.021   7.391  1.00  0.220          C  
ATOM   8988  O   TYR A 557      10.461 -32.490   7.927  1.00  0.240          O  
ATOM   8989  CB  TYR A 557      13.402 -33.629   7.243  1.00  0.370          C  
ATOM   8990  CG  TYR A 557      13.911 -34.878   6.540  1.00  0.370          C  
ATOM   8991  CD1 TYR A 557      15.102 -34.869   5.844  1.00  0.370          C  
ATOM   8992  CD2 TYR A 557      13.175 -36.058   6.627  1.00  0.370          C  
ATOM   8993  CE1 TYR A 557      15.563 -36.046   5.246  1.00  0.370          C  
ATOM   8994  CE2 TYR A 557      13.645 -37.219   6.031  1.00  0.370          C  
ATOM   8995  CZ  TYR A 557      14.852 -37.209   5.352  1.00  0.370          C  
ATOM   8996  OH  TYR A 557      15.361 -38.377   4.783  1.00  0.370          O  
ATOM   8997  H   TYR A 557      13.889 -31.847   5.396  1.00  0.280          H  
ATOM   8998  HA  TYR A 557      11.669 -33.628   6.023  1.00  0.340          H  
ATOM   8999 1HB  TYR A 557      14.253 -32.967   7.425  1.00  0.450          H  
ATOM   9000 2HB  TYR A 557      13.014 -33.930   8.212  1.00  0.450          H  
ATOM   9001  HD1 TYR A 557      15.686 -33.951   5.774  1.00  0.450          H  
ATOM   9002  HD2 TYR A 557      12.236 -36.076   7.181  1.00  0.450          H  
ATOM   9003  HE1 TYR A 557      16.497 -36.068   4.709  1.00  0.450          H  
ATOM   9004  HE2 TYR A 557      13.079 -38.144   6.118  1.00  0.450          H  
ATOM   9005  HH  TYR A 557      16.347 -38.288   4.638  1.00  0.450          H  
ATOM   9006  N   PHE A 558      11.799 -30.739   7.523  1.00  0.180          N  
ATOM   9007  CA  PHE A 558      11.055 -29.821   8.388  1.00  0.170          C  
ATOM   9008  C   PHE A 558       9.662 -29.543   7.837  1.00  0.160          C  
ATOM   9009  O   PHE A 558       8.749 -29.204   8.587  1.00  0.190          O  
ATOM   9010  CB  PHE A 558      11.807 -28.512   8.601  1.00  0.240          C  
ATOM   9011  CG  PHE A 558      13.002 -28.617   9.534  1.00  0.240          C  
ATOM   9012  CD1 PHE A 558      14.303 -28.577   9.047  1.00  0.240          C  
ATOM   9013  CD2 PHE A 558      12.822 -28.759  10.908  1.00  0.240          C  
ATOM   9014  CE1 PHE A 558      15.386 -28.666   9.902  1.00  0.240          C  
ATOM   9015  CE2 PHE A 558      13.914 -28.853  11.768  1.00  0.240          C  
ATOM   9016  CZ  PHE A 558      15.192 -28.805  11.263  1.00  0.240          C  
ATOM   9017  H   PHE A 558      12.624 -30.403   7.046  1.00  0.220          H  
ATOM   9018  HA  PHE A 558      10.932 -30.286   9.357  1.00  0.200          H  
ATOM   9019 1HB  PHE A 558      12.151 -28.141   7.641  1.00  0.290          H  
ATOM   9020 2HB  PHE A 558      11.128 -27.761   8.998  1.00  0.290          H  
ATOM   9021  HD1 PHE A 558      14.479 -28.468   7.981  1.00  0.290          H  
ATOM   9022  HD2 PHE A 558      11.810 -28.794  11.315  1.00  0.290          H  
ATOM   9023  HE1 PHE A 558      16.397 -28.627   9.490  1.00  0.290          H  
ATOM   9024  HE2 PHE A 558      13.755 -28.960  12.838  1.00  0.290          H  
ATOM   9025  HZ  PHE A 558      16.046 -28.876  11.935  1.00  0.290          H  
ATOM   9026  N   GLN A 559       9.482 -29.711   6.533  1.00  0.160          N  
ATOM   9027  CA  GLN A 559       8.191 -29.495   5.908  1.00  0.170          C  
ATOM   9028  C   GLN A 559       7.242 -30.696   6.035  1.00  0.190          C  
ATOM   9029  O   GLN A 559       6.092 -30.609   5.592  1.00  0.210          O  
ATOM   9030  CB  GLN A 559       8.372 -29.171   4.422  1.00  0.230          C  
ATOM   9031  CG  GLN A 559       9.058 -27.846   4.113  1.00  0.230          C  
ATOM   9032  CD  GLN A 559       9.290 -27.673   2.629  1.00  0.230          C  
ATOM   9033  OE1 GLN A 559       9.048 -28.604   1.845  1.00  0.230          O  
ATOM   9034  NE2 GLN A 559       9.759 -26.504   2.220  1.00  0.230          N  
ATOM   9035  H   GLN A 559      10.293 -29.909   5.936  1.00  0.190          H  
ATOM   9036  HA  GLN A 559       7.722 -28.641   6.395  1.00  0.200          H  
ATOM   9037 1HB  GLN A 559       8.980 -29.961   3.969  1.00  0.280          H  
ATOM   9038 2HB  GLN A 559       7.405 -29.178   3.925  1.00  0.280          H  
ATOM   9039 1HG  GLN A 559       8.419 -27.033   4.453  1.00  0.280          H  
ATOM   9040 2HG  GLN A 559      10.005 -27.792   4.623  1.00  0.280          H  
ATOM   9041 1HE2 GLN A 559       9.930 -26.342   1.252  1.00  0.280          H  
ATOM   9042 2HE2 GLN A 559       9.977 -25.757   2.895  1.00  0.280          H  
ATOM   9043  N   SER A 560       7.702 -31.816   6.610  1.00  0.190          N  
ATOM   9044  CA  SER A 560       6.847 -32.993   6.718  1.00  0.210          C  
ATOM   9045  C   SER A 560       6.271 -33.161   8.130  1.00  0.210          C  
ATOM   9046  O   SER A 560       6.986 -33.426   9.107  1.00  0.220          O  
ATOM   9047  CB  SER A 560       7.614 -34.225   6.306  1.00  0.290          C  
ATOM   9048  OG  SER A 560       6.825 -35.378   6.443  1.00  0.290          O  
ATOM   9049  H   SER A 560       8.655 -31.860   6.984  1.00  0.230          H  
ATOM   9050  HA  SER A 560       6.013 -32.874   6.029  1.00  0.250          H  
ATOM   9051 1HB  SER A 560       7.936 -34.120   5.271  1.00  0.340          H  
ATOM   9052 2HB  SER A 560       8.507 -34.304   6.911  1.00  0.340          H  
ATOM   9053  HG  SER A 560       7.400 -36.117   6.234  1.00  0.340          H  
ATOM   9054  N   GLU A 561       4.962 -32.975   8.236  1.00  0.230          N  
ATOM   9055  CA  GLU A 561       4.278 -33.031   9.516  1.00  0.250          C  
ATOM   9056  C   GLU A 561       4.493 -34.368  10.211  1.00  0.260          C  
ATOM   9057  O   GLU A 561       4.352 -35.425   9.599  1.00  0.260          O  
ATOM   9058  CB  GLU A 561       2.781 -32.783   9.326  1.00  0.340          C  
ATOM   9059  CG  GLU A 561       1.974 -32.737  10.619  1.00  0.340          C  
ATOM   9060  CD  GLU A 561       0.531 -32.425  10.393  1.00  0.340          C  
ATOM   9061  OE1 GLU A 561       0.153 -32.227   9.264  1.00  0.340          O  
ATOM   9062  OE2 GLU A 561      -0.198 -32.384  11.352  1.00  0.340          O  
ATOM   9063  H   GLU A 561       4.436 -32.770   7.396  1.00  0.280          H  
ATOM   9064  HA  GLU A 561       4.680 -32.244  10.153  1.00  0.300          H  
ATOM   9065 1HB  GLU A 561       2.633 -31.839   8.802  1.00  0.410          H  
ATOM   9066 2HB  GLU A 561       2.361 -33.572   8.703  1.00  0.410          H  
ATOM   9067 1HG  GLU A 561       2.036 -33.705  11.114  1.00  0.410          H  
ATOM   9068 2HG  GLU A 561       2.406 -31.990  11.284  1.00  0.410          H  
ATOM   9069  N   GLY A 562       4.817 -34.318  11.502  1.00  0.280          N  
ATOM   9070  CA  GLY A 562       5.018 -35.526  12.296  1.00  0.300          C  
ATOM   9071  C   GLY A 562       6.472 -35.996  12.425  1.00  0.290          C  
ATOM   9072  O   GLY A 562       6.751 -36.881  13.236  1.00  0.310          O  
ATOM   9073  H   GLY A 562       4.924 -33.416  11.943  1.00  0.340          H  
ATOM   9074 1HA  GLY A 562       4.613 -35.356  13.294  1.00  0.360          H  
ATOM   9075 2HA  GLY A 562       4.425 -36.330  11.862  1.00  0.360          H  
ATOM   9076  N   ILE A 563       7.396 -35.417  11.657  1.00  0.280          N  
ATOM   9077  CA  ILE A 563       8.808 -35.808  11.746  1.00  0.270          C  
ATOM   9078  C   ILE A 563       9.477 -35.248  13.003  1.00  0.270          C  
ATOM   9079  O   ILE A 563       9.262 -34.094  13.372  1.00  0.310          O  
ATOM   9080  CB  ILE A 563       9.602 -35.388  10.469  1.00  0.380          C  
ATOM   9081  CG1 ILE A 563       9.032 -36.086   9.191  1.00  0.380          C  
ATOM   9082  CG2 ILE A 563      11.125 -35.643  10.598  1.00  0.380          C  
ATOM   9083  CD1 ILE A 563       9.063 -37.608   9.161  1.00  0.380          C  
ATOM   9084  H   ILE A 563       7.115 -34.704  10.972  1.00  0.340          H  
ATOM   9085  HA  ILE A 563       8.856 -36.889  11.833  1.00  0.320          H  
ATOM   9086  HB  ILE A 563       9.451 -34.318  10.312  1.00  0.460          H  
ATOM   9087 1HG1 ILE A 563       7.996 -35.772   9.066  1.00  0.460          H  
ATOM   9088 2HG1 ILE A 563       9.607 -35.729   8.341  1.00  0.460          H  
ATOM   9089 1HG2 ILE A 563      11.624 -35.302   9.695  1.00  0.460          H  
ATOM   9090 2HG2 ILE A 563      11.527 -35.093  11.440  1.00  0.460          H  
ATOM   9091 3HG2 ILE A 563      11.332 -36.696  10.739  1.00  0.460          H  
ATOM   9092 1HD1 ILE A 563       8.643 -37.945   8.213  1.00  0.460          H  
ATOM   9093 2HD1 ILE A 563      10.087 -37.969   9.245  1.00  0.460          H  
ATOM   9094 3HD1 ILE A 563       8.466 -38.014   9.970  1.00  0.460          H  
ATOM   9095  N   THR A 564      10.221 -36.114  13.694  1.00  0.270          N  
ATOM   9096  CA  THR A 564      10.999 -35.772  14.883  1.00  0.280          C  
ATOM   9097  C   THR A 564      12.117 -34.793  14.553  1.00  0.230          C  
ATOM   9098  O   THR A 564      12.802 -34.977  13.559  1.00  0.310          O  
ATOM   9099  CB  THR A 564      11.637 -37.045  15.504  1.00  0.390          C  
ATOM   9100  OG1 THR A 564      10.607 -37.953  15.924  1.00  0.390          O  
ATOM   9101  CG2 THR A 564      12.566 -36.718  16.679  1.00  0.390          C  
ATOM   9102  H   THR A 564      10.280 -37.061  13.354  1.00  0.320          H  
ATOM   9103  HA  THR A 564      10.333 -35.306  15.596  1.00  0.340          H  
ATOM   9104  HB  THR A 564      12.217 -37.528  14.756  1.00  0.470          H  
ATOM   9105  HG1 THR A 564      10.997 -38.803  16.150  1.00  0.470          H  
ATOM   9106 1HG2 THR A 564      12.991 -37.646  17.053  1.00  0.470          H  
ATOM   9107 2HG2 THR A 564      13.380 -36.066  16.361  1.00  0.470          H  
ATOM   9108 3HG2 THR A 564      12.014 -36.235  17.472  1.00  0.470          H  
ATOM   9109  N   HIS A 565      12.300 -33.754  15.369  1.00  0.180          N  
ATOM   9110  CA  HIS A 565      13.401 -32.811  15.152  1.00  0.170          C  
ATOM   9111  C   HIS A 565      14.106 -32.439  16.455  1.00  0.170          C  
ATOM   9112  O   HIS A 565      13.511 -31.830  17.359  1.00  0.240          O  
ATOM   9113  CB  HIS A 565      12.923 -31.526  14.472  1.00  0.240          C  
ATOM   9114  CG  HIS A 565      12.318 -31.752  13.153  1.00  0.240          C  
ATOM   9115  ND1 HIS A 565      13.062 -32.021  12.035  1.00  0.240          N  
ATOM   9116  CD2 HIS A 565      11.037 -31.742  12.760  1.00  0.240          C  
ATOM   9117  CE1 HIS A 565      12.257 -32.191  11.015  1.00  0.240          C  
ATOM   9118  NE2 HIS A 565      11.020 -32.022  11.433  1.00  0.240          N  
ATOM   9119  H   HIS A 565      11.691 -33.647  16.162  1.00  0.220          H  
ATOM   9120  HA  HIS A 565      14.146 -33.272  14.503  1.00  0.200          H  
ATOM   9121 1HB  HIS A 565      12.186 -31.033  15.098  1.00  0.290          H  
ATOM   9122 2HB  HIS A 565      13.765 -30.846  14.356  1.00  0.290          H  
ATOM   9123  HD2 HIS A 565      10.169 -31.557  13.394  1.00  0.290          H  
ATOM   9124  HE1 HIS A 565      12.564 -32.424  10.009  1.00  0.290          H  
ATOM   9125  HE2 HIS A 565      10.169 -32.087  10.882  1.00  0.290          H  
ATOM   9126  N   MET A 566      15.388 -32.790  16.535  1.00  0.130          N  
ATOM   9127  CA  MET A 566      16.229 -32.556  17.711  1.00  0.150          C  
ATOM   9128  C   MET A 566      17.050 -31.261  17.664  1.00  0.140          C  
ATOM   9129  O   MET A 566      18.278 -31.307  17.550  1.00  0.170          O  
ATOM   9130  CB  MET A 566      17.177 -33.737  17.908  1.00  0.200          C  
ATOM   9131  CG  MET A 566      16.494 -35.053  18.188  1.00  0.200          C  
ATOM   9132  SD  MET A 566      15.676 -35.108  19.766  1.00  0.200          S  
ATOM   9133  CE  MET A 566      15.079 -36.790  19.706  1.00  0.200          C  
ATOM   9134  H   MET A 566      15.791 -33.287  15.733  1.00  0.160          H  
ATOM   9135  HA  MET A 566      15.576 -32.489  18.580  1.00  0.180          H  
ATOM   9136 1HB  MET A 566      17.789 -33.876  17.025  1.00  0.240          H  
ATOM   9137 2HB  MET A 566      17.847 -33.527  18.739  1.00  0.240          H  
ATOM   9138 1HG  MET A 566      15.754 -35.239  17.408  1.00  0.240          H  
ATOM   9139 2HG  MET A 566      17.210 -35.849  18.153  1.00  0.240          H  
ATOM   9140 1HE  MET A 566      14.530 -37.017  20.619  1.00  0.240          H  
ATOM   9141 2HE  MET A 566      14.425 -36.909  18.854  1.00  0.240          H  
ATOM   9142 3HE  MET A 566      15.923 -37.475  19.608  1.00  0.240          H  
ATOM   9143  N   LEU A 567      16.426 -30.103  17.896  1.00  0.140          N  
ATOM   9144  CA  LEU A 567      17.156 -28.828  17.769  1.00  0.140          C  
ATOM   9145  C   LEU A 567      18.116 -28.613  18.938  1.00  0.150          C  
ATOM   9146  O   LEU A 567      18.900 -27.669  18.953  1.00  0.250          O  
ATOM   9147  CB  LEU A 567      16.195 -27.621  17.729  1.00  0.200          C  
ATOM   9148  CG  LEU A 567      15.204 -27.494  16.519  1.00  0.200          C  
ATOM   9149  CD1 LEU A 567      14.270 -26.302  16.779  1.00  0.200          C  
ATOM   9150  CD2 LEU A 567      15.962 -27.287  15.192  1.00  0.200          C  
ATOM   9151  H   LEU A 567      15.423 -30.093  18.058  1.00  0.170          H  
ATOM   9152  HA  LEU A 567      17.741 -28.849  16.858  1.00  0.170          H  
ATOM   9153 1HB  LEU A 567      15.595 -27.637  18.641  1.00  0.240          H  
ATOM   9154 2HB  LEU A 567      16.798 -26.714  17.745  1.00  0.240          H  
ATOM   9155  HG  LEU A 567      14.595 -28.398  16.456  1.00  0.240          H  
ATOM   9156 1HD1 LEU A 567      13.559 -26.221  15.972  1.00  0.240          H  
ATOM   9157 2HD1 LEU A 567      13.736 -26.457  17.713  1.00  0.240          H  
ATOM   9158 3HD1 LEU A 567      14.845 -25.391  16.844  1.00  0.240          H  
ATOM   9159 1HD2 LEU A 567      15.241 -27.197  14.378  1.00  0.240          H  
ATOM   9160 2HD2 LEU A 567      16.560 -26.375  15.249  1.00  0.240          H  
ATOM   9161 3HD2 LEU A 567      16.613 -28.131  14.996  1.00  0.240          H  
ATOM   9162  N   ASN A 568      18.075 -29.511  19.914  1.00  0.120          N  
ATOM   9163  CA  ASN A 568      18.917 -29.435  21.087  1.00  0.130          C  
ATOM   9164  C   ASN A 568      20.251 -30.149  20.895  1.00  0.120          C  
ATOM   9165  O   ASN A 568      21.047 -30.235  21.831  1.00  0.110          O  
ATOM   9166  CB  ASN A 568      18.172 -29.991  22.270  1.00  0.180          C  
ATOM   9167  CG  ASN A 568      17.830 -31.423  22.051  1.00  0.180          C  
ATOM   9168  OD1 ASN A 568      17.633 -31.828  20.894  1.00  0.180          O  
ATOM   9169  ND2 ASN A 568      17.746 -32.192  23.103  1.00  0.180          N  
ATOM   9170  H   ASN A 568      17.434 -30.295  19.829  1.00  0.140          H  
ATOM   9171  HA  ASN A 568      19.140 -28.386  21.282  1.00  0.160          H  
ATOM   9172 1HB  ASN A 568      18.783 -29.897  23.169  1.00  0.210          H  
ATOM   9173 2HB  ASN A 568      17.262 -29.412  22.427  1.00  0.210          H  
ATOM   9174 1HD2 ASN A 568      17.519 -33.162  23.000  1.00  0.210          H  
ATOM   9175 2HD2 ASN A 568      17.916 -31.811  24.013  1.00  0.210          H  
ATOM   9176  N   PHE A 569      20.543 -30.556  19.662  1.00  0.120          N  
ATOM   9177  CA  PHE A 569      21.795 -31.219  19.306  1.00  0.110          C  
ATOM   9178  C   PHE A 569      23.029 -30.373  19.644  1.00  0.100          C  
ATOM   9179  O   PHE A 569      24.129 -30.906  19.841  1.00  0.100          O  
ATOM   9180  CB  PHE A 569      21.810 -31.526  17.808  1.00  0.160          C  
ATOM   9181  CG  PHE A 569      22.041 -30.313  16.951  1.00  0.160          C  
ATOM   9182  CD1 PHE A 569      23.312 -29.960  16.587  1.00  0.160          C  
ATOM   9183  CD2 PHE A 569      20.992 -29.520  16.525  1.00  0.160          C  
ATOM   9184  CE1 PHE A 569      23.536 -28.857  15.820  1.00  0.160          C  
ATOM   9185  CE2 PHE A 569      21.213 -28.413  15.754  1.00  0.160          C  
ATOM   9186  CZ  PHE A 569      22.494 -28.086  15.402  1.00  0.160          C  
ATOM   9187  H   PHE A 569      19.821 -30.470  18.943  1.00  0.140          H  
ATOM   9188  HA  PHE A 569      21.857 -32.150  19.864  1.00  0.130          H  
ATOM   9189 1HB  PHE A 569      22.596 -32.261  17.592  1.00  0.190          H  
ATOM   9190 2HB  PHE A 569      20.859 -31.973  17.523  1.00  0.190          H  
ATOM   9191  HD1 PHE A 569      24.153 -30.584  16.924  1.00  0.190          H  
ATOM   9192  HD2 PHE A 569      19.987 -29.782  16.811  1.00  0.190          H  
ATOM   9193  HE1 PHE A 569      24.543 -28.602  15.550  1.00  0.190          H  
ATOM   9194  HE2 PHE A 569      20.374 -27.796  15.428  1.00  0.190          H  
ATOM   9195  HZ  PHE A 569      22.681 -27.215  14.799  1.00  0.190          H  
ATOM   9196  N   THR A 570      22.835 -29.057  19.753  1.00  0.120          N  
ATOM   9197  CA  THR A 570      23.889 -28.092  20.001  1.00  0.120          C  
ATOM   9198  C   THR A 570      24.532 -28.281  21.363  1.00  0.110          C  
ATOM   9199  O   THR A 570      25.644 -27.809  21.605  1.00  0.120          O  
ATOM   9200  CB  THR A 570      23.314 -26.664  19.915  1.00  0.170          C  
ATOM   9201  OG1 THR A 570      22.272 -26.504  20.898  1.00  0.170          O  
ATOM   9202  CG2 THR A 570      22.726 -26.438  18.559  1.00  0.170          C  
ATOM   9203  H   THR A 570      21.893 -28.703  19.641  1.00  0.140          H  
ATOM   9204  HA  THR A 570      24.653 -28.217  19.240  1.00  0.140          H  
ATOM   9205  HB  THR A 570      24.103 -25.935  20.102  1.00  0.200          H  
ATOM   9206  HG1 THR A 570      22.675 -26.382  21.786  1.00  0.200          H  
ATOM   9207 1HG2 THR A 570      22.316 -25.433  18.518  1.00  0.200          H  
ATOM   9208 2HG2 THR A 570      23.501 -26.556  17.809  1.00  0.200          H  
ATOM   9209 3HG2 THR A 570      21.930 -27.153  18.375  1.00  0.200          H  
ATOM   9210  N   LYS A 571      23.844 -28.985  22.258  1.00  0.100          N  
ATOM   9211  CA  LYS A 571      24.330 -29.209  23.607  1.00  0.110          C  
ATOM   9212  C   LYS A 571      25.694 -29.889  23.640  1.00  0.200          C  
ATOM   9213  O   LYS A 571      26.476 -29.657  24.564  1.00  0.330          O  
ATOM   9214  CB  LYS A 571      23.317 -30.007  24.423  1.00  0.150          C  
ATOM   9215  CG  LYS A 571      23.702 -30.181  25.898  1.00  0.150          C  
ATOM   9216  CD  LYS A 571      22.588 -30.846  26.699  1.00  0.150          C  
ATOM   9217  CE  LYS A 571      22.982 -30.997  28.161  1.00  0.150          C  
ATOM   9218  NZ  LYS A 571      21.902 -31.629  28.972  1.00  0.150          N  
ATOM   9219  H   LYS A 571      22.930 -29.368  21.992  1.00  0.120          H  
ATOM   9220  HA  LYS A 571      24.438 -28.235  24.084  1.00  0.130          H  
ATOM   9221 1HB  LYS A 571      22.348 -29.505  24.378  1.00  0.180          H  
ATOM   9222 2HB  LYS A 571      23.194 -30.995  23.978  1.00  0.180          H  
ATOM   9223 1HG  LYS A 571      24.600 -30.799  25.973  1.00  0.180          H  
ATOM   9224 2HG  LYS A 571      23.918 -29.201  26.332  1.00  0.180          H  
ATOM   9225 1HD  LYS A 571      21.687 -30.227  26.641  1.00  0.180          H  
ATOM   9226 2HD  LYS A 571      22.369 -31.826  26.279  1.00  0.180          H  
ATOM   9227 1HE  LYS A 571      23.878 -31.611  28.226  1.00  0.180          H  
ATOM   9228 2HE  LYS A 571      23.199 -30.012  28.572  1.00  0.180          H  
ATOM   9229 1HZ  LYS A 571      22.208 -31.704  29.931  1.00  0.180          H  
ATOM   9230 2HZ  LYS A 571      21.060 -31.062  28.935  1.00  0.180          H  
ATOM   9231 3HZ  LYS A 571      21.700 -32.546  28.610  1.00  0.180          H  
ATOM   9232  N   ASN A 572      25.985 -30.764  22.666  1.00  0.230          N  
ATOM   9233  CA  ASN A 572      27.247 -31.485  22.709  1.00  0.340          C  
ATOM   9234  C   ASN A 572      28.353 -30.851  21.864  1.00  0.270          C  
ATOM   9235  O   ASN A 572      29.426 -31.438  21.703  1.00  0.400          O  
ATOM   9236  CB  ASN A 572      27.022 -32.914  22.279  1.00  0.430          C  
ATOM   9237  CG  ASN A 572      26.165 -33.678  23.251  1.00  0.430          C  
ATOM   9238  OD1 ASN A 572      26.264 -33.524  24.476  1.00  0.430          O  
ATOM   9239  ND2 ASN A 572      25.310 -34.502  22.718  1.00  0.430          N  
ATOM   9240  H   ASN A 572      25.332 -30.937  21.890  1.00  0.280          H  
ATOM   9241  HA  ASN A 572      27.601 -31.489  23.740  1.00  0.410          H  
ATOM   9242 1HB  ASN A 572      26.554 -32.936  21.291  1.00  0.520          H  
ATOM   9243 2HB  ASN A 572      27.979 -33.418  22.201  1.00  0.520          H  
ATOM   9244 1HD2 ASN A 572      24.705 -35.050  23.294  1.00  0.520          H  
ATOM   9245 2HD2 ASN A 572      25.266 -34.579  21.720  1.00  0.520          H  
ATOM   9246  N   LEU A 573      28.120 -29.663  21.320  1.00  0.140          N  
ATOM   9247  CA  LEU A 573      29.141 -29.022  20.508  1.00  0.120          C  
ATOM   9248  C   LEU A 573      29.839 -27.976  21.378  1.00  0.120          C  
ATOM   9249  O   LEU A 573      29.472 -26.795  21.395  1.00  0.150          O  
ATOM   9250  CB  LEU A 573      28.475 -28.470  19.242  1.00  0.180          C  
ATOM   9251  CG  LEU A 573      27.675 -29.558  18.403  1.00  0.180          C  
ATOM   9252  CD1 LEU A 573      26.967 -28.895  17.233  1.00  0.180          C  
ATOM   9253  CD2 LEU A 573      28.621 -30.674  17.906  1.00  0.180          C  
ATOM   9254  H   LEU A 573      27.234 -29.177  21.492  1.00  0.170          H  
ATOM   9255  HA  LEU A 573      29.892 -29.753  20.222  1.00  0.140          H  
ATOM   9256 1HB  LEU A 573      27.779 -27.677  19.526  1.00  0.210          H  
ATOM   9257 2HB  LEU A 573      29.247 -28.058  18.597  1.00  0.210          H  
ATOM   9258  HG  LEU A 573      26.908 -30.009  19.040  1.00  0.210          H  
ATOM   9259 1HD1 LEU A 573      26.411 -29.649  16.686  1.00  0.210          H  
ATOM   9260 2HD1 LEU A 573      26.285 -28.147  17.603  1.00  0.210          H  
ATOM   9261 3HD1 LEU A 573      27.685 -28.431  16.575  1.00  0.210          H  
ATOM   9262 1HD2 LEU A 573      28.038 -31.393  17.363  1.00  0.210          H  
ATOM   9263 2HD2 LEU A 573      29.391 -30.271  17.255  1.00  0.210          H  
ATOM   9264 3HD2 LEU A 573      29.095 -31.181  18.739  1.00  0.210          H  
ATOM   9265  N   LYS A 574      30.865 -28.444  22.093  1.00  0.120          N  
ATOM   9266  CA  LYS A 574      31.543 -27.711  23.162  1.00  0.130          C  
ATOM   9267  C   LYS A 574      32.134 -26.365  22.795  1.00  0.100          C  
ATOM   9268  O   LYS A 574      32.185 -25.475  23.643  1.00  0.130          O  
ATOM   9269  CB  LYS A 574      32.647 -28.581  23.757  1.00  0.180          C  
ATOM   9270  CG  LYS A 574      32.136 -29.763  24.579  1.00  0.180          C  
ATOM   9271  CD  LYS A 574      33.290 -30.602  25.127  1.00  0.180          C  
ATOM   9272  CE  LYS A 574      32.782 -31.787  25.949  1.00  0.180          C  
ATOM   9273  NZ  LYS A 574      33.901 -32.634  26.458  1.00  0.180          N  
ATOM   9274  H   LYS A 574      31.124 -29.413  21.935  1.00  0.140          H  
ATOM   9275  HA  LYS A 574      30.805 -27.530  23.944  1.00  0.160          H  
ATOM   9276 1HB  LYS A 574      33.275 -28.971  22.954  1.00  0.210          H  
ATOM   9277 2HB  LYS A 574      33.282 -27.969  24.399  1.00  0.210          H  
ATOM   9278 1HG  LYS A 574      31.541 -29.387  25.412  1.00  0.210          H  
ATOM   9279 2HG  LYS A 574      31.495 -30.391  23.957  1.00  0.210          H  
ATOM   9280 1HD  LYS A 574      33.889 -30.979  24.296  1.00  0.210          H  
ATOM   9281 2HD  LYS A 574      33.926 -29.980  25.757  1.00  0.210          H  
ATOM   9282 1HE  LYS A 574      32.208 -31.413  26.796  1.00  0.210          H  
ATOM   9283 2HE  LYS A 574      32.130 -32.400  25.325  1.00  0.210          H  
ATOM   9284 1HZ  LYS A 574      33.524 -33.404  26.995  1.00  0.210          H  
ATOM   9285 2HZ  LYS A 574      34.433 -32.998  25.680  1.00  0.210          H  
ATOM   9286 3HZ  LYS A 574      34.505 -32.079  27.048  1.00  0.210          H  
ATOM   9287  N   VAL A 575      32.625 -26.217  21.571  1.00  0.100          N  
ATOM   9288  CA  VAL A 575      33.237 -24.959  21.182  1.00  0.100          C  
ATOM   9289  C   VAL A 575      32.512 -24.288  20.026  1.00  0.100          C  
ATOM   9290  O   VAL A 575      33.104 -23.435  19.366  1.00  0.110          O  
ATOM   9291  CB  VAL A 575      34.738 -25.143  20.842  1.00  0.140          C  
ATOM   9292  CG1 VAL A 575      35.475 -25.606  22.087  1.00  0.140          C  
ATOM   9293  CG2 VAL A 575      34.934 -26.128  19.687  1.00  0.140          C  
ATOM   9294  H   VAL A 575      32.565 -26.972  20.901  1.00  0.120          H  
ATOM   9295  HA  VAL A 575      33.187 -24.281  22.031  1.00  0.120          H  
ATOM   9296  HB  VAL A 575      35.155 -24.177  20.556  1.00  0.170          H  
ATOM   9297 1HG1 VAL A 575      36.536 -25.705  21.867  1.00  0.170          H  
ATOM   9298 2HG1 VAL A 575      35.334 -24.873  22.882  1.00  0.170          H  
ATOM   9299 3HG1 VAL A 575      35.083 -26.569  22.408  1.00  0.170          H  
ATOM   9300 1HG2 VAL A 575      35.994 -26.218  19.469  1.00  0.170          H  
ATOM   9301 2HG2 VAL A 575      34.538 -27.108  19.944  1.00  0.170          H  
ATOM   9302 3HG2 VAL A 575      34.433 -25.757  18.812  1.00  0.170          H  
ATOM   9303  N   LEU A 576      31.258 -24.678  19.763  1.00  0.110          N  
ATOM   9304  CA  LEU A 576      30.513 -24.062  18.663  1.00  0.110          C  
ATOM   9305  C   LEU A 576      30.351 -22.582  18.963  1.00  0.130          C  
ATOM   9306  O   LEU A 576      29.980 -22.230  20.076  1.00  0.180          O  
ATOM   9307  CB  LEU A 576      29.136 -24.740  18.490  1.00  0.150          C  
ATOM   9308  CG  LEU A 576      28.224 -24.288  17.280  1.00  0.150          C  
ATOM   9309  CD1 LEU A 576      28.848 -24.690  15.955  1.00  0.150          C  
ATOM   9310  CD2 LEU A 576      26.847 -24.950  17.417  1.00  0.150          C  
ATOM   9311  H   LEU A 576      30.806 -25.379  20.359  1.00  0.130          H  
ATOM   9312  HA  LEU A 576      31.086 -24.173  17.750  1.00  0.130          H  
ATOM   9313 1HB  LEU A 576      29.319 -25.793  18.366  1.00  0.180          H  
ATOM   9314 2HB  LEU A 576      28.568 -24.607  19.411  1.00  0.180          H  
ATOM   9315  HG  LEU A 576      28.124 -23.203  17.282  1.00  0.180          H  
ATOM   9316 1HD1 LEU A 576      28.204 -24.359  15.150  1.00  0.180          H  
ATOM   9317 2HD1 LEU A 576      29.813 -24.233  15.837  1.00  0.180          H  
ATOM   9318 3HD1 LEU A 576      28.952 -25.770  15.921  1.00  0.180          H  
ATOM   9319 1HD2 LEU A 576      26.218 -24.661  16.599  1.00  0.180          H  
ATOM   9320 2HD2 LEU A 576      26.973 -26.014  17.401  1.00  0.180          H  
ATOM   9321 3HD2 LEU A 576      26.385 -24.652  18.359  1.00  0.180          H  
ATOM   9322  N   GLN A 577      30.680 -21.721  18.002  1.00  0.110          N  
ATOM   9323  CA  GLN A 577      30.594 -20.280  18.164  1.00  0.160          C  
ATOM   9324  C   GLN A 577      29.461 -19.710  17.315  1.00  0.120          C  
ATOM   9325  O   GLN A 577      28.724 -18.825  17.770  1.00  0.120          O  
ATOM   9326  CB  GLN A 577      31.907 -19.625  17.715  1.00  0.200          C  
ATOM   9327  CG  GLN A 577      33.139 -20.117  18.444  1.00  0.200          C  
ATOM   9328  CD  GLN A 577      33.123 -19.855  19.925  1.00  0.200          C  
ATOM   9329  OE1 GLN A 577      33.019 -18.710  20.376  1.00  0.200          O  
ATOM   9330  NE2 GLN A 577      33.243 -20.921  20.693  1.00  0.200          N  
ATOM   9331  H   GLN A 577      30.993 -22.074  17.113  1.00  0.130          H  
ATOM   9332  HA  GLN A 577      30.401 -20.049  19.212  1.00  0.190          H  
ATOM   9333 1HB  GLN A 577      32.060 -19.812  16.649  1.00  0.240          H  
ATOM   9334 2HB  GLN A 577      31.841 -18.548  17.856  1.00  0.240          H  
ATOM   9335 1HG  GLN A 577      33.223 -21.190  18.289  1.00  0.240          H  
ATOM   9336 2HG  GLN A 577      34.012 -19.622  18.024  1.00  0.240          H  
ATOM   9337 1HE2 GLN A 577      33.266 -20.831  21.691  1.00  0.240          H  
ATOM   9338 2HE2 GLN A 577      33.324 -21.842  20.253  1.00  0.240          H  
ATOM   9339  N   LYS A 578      29.291 -20.246  16.095  1.00  0.110          N  
ATOM   9340  CA  LYS A 578      28.262 -19.760  15.171  1.00  0.120          C  
ATOM   9341  C   LYS A 578      27.460 -20.895  14.546  1.00  0.130          C  
ATOM   9342  O   LYS A 578      28.019 -21.893  14.080  1.00  0.160          O  
ATOM   9343  CB  LYS A 578      28.892 -18.888  14.074  1.00  0.160          C  
ATOM   9344  CG  LYS A 578      27.902 -18.280  13.037  1.00  0.160          C  
ATOM   9345  CD  LYS A 578      28.622 -17.302  12.073  1.00  0.160          C  
ATOM   9346  CE  LYS A 578      27.640 -16.635  11.075  1.00  0.160          C  
ATOM   9347  NZ  LYS A 578      28.340 -15.668  10.127  1.00  0.160          N  
ATOM   9348  H   LYS A 578      29.933 -20.978  15.786  1.00  0.130          H  
ATOM   9349  HA  LYS A 578      27.567 -19.143  15.733  1.00  0.140          H  
ATOM   9350 1HB  LYS A 578      29.440 -18.069  14.535  1.00  0.200          H  
ATOM   9351 2HB  LYS A 578      29.599 -19.480  13.528  1.00  0.200          H  
ATOM   9352 1HG  LYS A 578      27.473 -19.091  12.439  1.00  0.200          H  
ATOM   9353 2HG  LYS A 578      27.088 -17.770  13.545  1.00  0.200          H  
ATOM   9354 1HD  LYS A 578      29.119 -16.522  12.654  1.00  0.200          H  
ATOM   9355 2HD  LYS A 578      29.380 -17.848  11.508  1.00  0.200          H  
ATOM   9356 1HE  LYS A 578      27.155 -17.406  10.493  1.00  0.200          H  
ATOM   9357 2HE  LYS A 578      26.878 -16.087  11.634  1.00  0.200          H  
ATOM   9358 1HZ  LYS A 578      27.663 -15.256   9.493  1.00  0.200          H  
ATOM   9359 2HZ  LYS A 578      28.790 -14.925  10.645  1.00  0.200          H  
ATOM   9360 3HZ  LYS A 578      29.042 -16.151   9.581  1.00  0.200          H  
ATOM   9361  N   LEU A 579      26.140 -20.727  14.551  1.00  0.110          N  
ATOM   9362  CA  LEU A 579      25.219 -21.708  14.002  1.00  0.120          C  
ATOM   9363  C   LEU A 579      24.170 -21.110  13.080  1.00  0.110          C  
ATOM   9364  O   LEU A 579      23.411 -20.221  13.479  1.00  0.120          O  
ATOM   9365  CB  LEU A 579      24.528 -22.422  15.158  1.00  0.160          C  
ATOM   9366  CG  LEU A 579      23.442 -23.436  14.832  1.00  0.160          C  
ATOM   9367  CD1 LEU A 579      23.999 -24.589  14.032  1.00  0.160          C  
ATOM   9368  CD2 LEU A 579      22.903 -23.949  16.138  1.00  0.160          C  
ATOM   9369  H   LEU A 579      25.766 -19.878  14.986  1.00  0.130          H  
ATOM   9370  HA  LEU A 579      25.802 -22.427  13.434  1.00  0.140          H  
ATOM   9371 1HB  LEU A 579      25.281 -22.900  15.741  1.00  0.200          H  
ATOM   9372 2HB  LEU A 579      24.057 -21.658  15.777  1.00  0.200          H  
ATOM   9373  HG  LEU A 579      22.651 -22.962  14.259  1.00  0.200          H  
ATOM   9374 1HD1 LEU A 579      23.208 -25.294  13.833  1.00  0.200          H  
ATOM   9375 2HD1 LEU A 579      24.398 -24.247  13.087  1.00  0.200          H  
ATOM   9376 3HD1 LEU A 579      24.780 -25.061  14.604  1.00  0.200          H  
ATOM   9377 1HD2 LEU A 579      22.119 -24.686  15.955  1.00  0.200          H  
ATOM   9378 2HD2 LEU A 579      23.711 -24.411  16.694  1.00  0.200          H  
ATOM   9379 3HD2 LEU A 579      22.496 -23.120  16.717  1.00  0.200          H  
ATOM   9380  N   MET A 580      24.119 -21.615  11.853  1.00  0.120          N  
ATOM   9381  CA  MET A 580      23.154 -21.126  10.880  1.00  0.120          C  
ATOM   9382  C   MET A 580      22.093 -22.176  10.554  1.00  0.110          C  
ATOM   9383  O   MET A 580      22.389 -23.256  10.042  1.00  0.120          O  
ATOM   9384  CB  MET A 580      23.897 -20.693   9.630  1.00  0.170          C  
ATOM   9385  CG  MET A 580      24.909 -19.584   9.879  1.00  0.170          C  
ATOM   9386  SD  MET A 580      25.903 -19.195   8.432  1.00  0.170          S  
ATOM   9387  CE  MET A 580      24.716 -18.476   7.327  1.00  0.170          C  
ATOM   9388  H   MET A 580      24.782 -22.356  11.600  1.00  0.140          H  
ATOM   9389  HA  MET A 580      22.637 -20.265  11.300  1.00  0.140          H  
ATOM   9390 1HB  MET A 580      24.401 -21.518   9.185  1.00  0.200          H  
ATOM   9391 2HB  MET A 580      23.169 -20.339   8.909  1.00  0.200          H  
ATOM   9392 1HG  MET A 580      24.386 -18.678  10.196  1.00  0.200          H  
ATOM   9393 2HG  MET A 580      25.582 -19.880  10.680  1.00  0.200          H  
ATOM   9394 1HE  MET A 580      25.217 -18.187   6.405  1.00  0.200          H  
ATOM   9395 2HE  MET A 580      23.942 -19.201   7.091  1.00  0.200          H  
ATOM   9396 3HE  MET A 580      24.269 -17.593   7.792  1.00  0.200          H  
ATOM   9397  N   MET A 581      20.841 -21.842  10.852  1.00  0.110          N  
ATOM   9398  CA  MET A 581      19.664 -22.688  10.624  1.00  0.120          C  
ATOM   9399  C   MET A 581      18.645 -21.959   9.758  1.00  0.110          C  
ATOM   9400  O   MET A 581      17.440 -22.194   9.867  1.00  0.130          O  
ATOM   9401  CB  MET A 581      19.053 -23.125  11.958  1.00  0.160          C  
ATOM   9402  CG  MET A 581      19.949 -24.074  12.719  1.00  0.160          C  
ATOM   9403  SD  MET A 581      19.279 -24.738  14.254  1.00  0.160          S  
ATOM   9404  CE  MET A 581      19.422 -23.341  15.326  1.00  0.160          C  
ATOM   9405  H   MET A 581      20.673 -20.931  11.292  1.00  0.130          H  
ATOM   9406  HA  MET A 581      19.977 -23.579  10.079  1.00  0.140          H  
ATOM   9407 1HB  MET A 581      18.875 -22.241  12.567  1.00  0.200          H  
ATOM   9408 2HB  MET A 581      18.094 -23.613  11.785  1.00  0.200          H  
ATOM   9409 1HG  MET A 581      20.140 -24.894  12.068  1.00  0.200          H  
ATOM   9410 2HG  MET A 581      20.890 -23.589  12.930  1.00  0.200          H  
ATOM   9411 1HE  MET A 581      19.097 -23.619  16.311  1.00  0.200          H  
ATOM   9412 2HE  MET A 581      20.442 -23.018  15.371  1.00  0.200          H  
ATOM   9413 3HE  MET A 581      18.831 -22.533  14.963  1.00  0.200          H  
ATOM   9414  N   ASN A 582      19.148 -21.049   8.945  1.00  0.130          N  
ATOM   9415  CA  ASN A 582      18.343 -20.209   8.085  1.00  0.150          C  
ATOM   9416  C   ASN A 582      17.595 -20.967   6.991  1.00  0.130          C  
ATOM   9417  O   ASN A 582      18.066 -21.988   6.498  1.00  0.140          O  
ATOM   9418  CB  ASN A 582      19.222 -19.188   7.417  1.00  0.200          C  
ATOM   9419  CG  ASN A 582      19.872 -18.265   8.357  1.00  0.200          C  
ATOM   9420  OD1 ASN A 582      19.375 -17.875   9.429  1.00  0.200          O  
ATOM   9421  ND2 ASN A 582      21.061 -17.899   7.963  1.00  0.200          N  
ATOM   9422  H   ASN A 582      20.149 -20.924   8.955  1.00  0.160          H  
ATOM   9423  HA  ASN A 582      17.619 -19.717   8.719  1.00  0.180          H  
ATOM   9424 1HB  ASN A 582      19.985 -19.683   6.834  1.00  0.240          H  
ATOM   9425 2HB  ASN A 582      18.612 -18.601   6.722  1.00  0.240          H  
ATOM   9426 1HD2 ASN A 582      21.630 -17.256   8.526  1.00  0.240          H  
ATOM   9427 2HD2 ASN A 582      21.401 -18.238   7.084  1.00  0.240          H  
ATOM   9428  N   ASP A 583      16.431 -20.457   6.619  1.00  0.130          N  
ATOM   9429  CA  ASP A 583      15.606 -20.960   5.537  1.00  0.140          C  
ATOM   9430  C   ASP A 583      15.294 -22.446   5.666  1.00  0.140          C  
ATOM   9431  O   ASP A 583      15.282 -23.168   4.668  1.00  0.160          O  
ATOM   9432  CB  ASP A 583      16.298 -20.644   4.207  1.00  0.190          C  
ATOM   9433  CG  ASP A 583      16.424 -19.113   3.974  1.00  0.190          C  
ATOM   9434  OD1 ASP A 583      15.418 -18.422   3.999  1.00  0.190          O  
ATOM   9435  OD2 ASP A 583      17.533 -18.646   3.809  1.00  0.190          O  
ATOM   9436  H   ASP A 583      16.114 -19.633   7.111  1.00  0.160          H  
ATOM   9437  HA  ASP A 583      14.665 -20.417   5.553  1.00  0.170          H  
ATOM   9438 1HB  ASP A 583      17.295 -21.087   4.190  1.00  0.230          H  
ATOM   9439 2HB  ASP A 583      15.732 -21.081   3.386  1.00  0.230          H  
ATOM   9440  N   ASN A 584      15.042 -22.908   6.895  1.00  0.130          N  
ATOM   9441  CA  ASN A 584      14.714 -24.302   7.125  1.00  0.130          C  
ATOM   9442  C   ASN A 584      13.234 -24.608   7.347  1.00  0.130          C  
ATOM   9443  O   ASN A 584      12.900 -25.759   7.607  1.00  0.140          O  
ATOM   9444  CB  ASN A 584      15.543 -24.884   8.253  1.00  0.180          C  
ATOM   9445  CG  ASN A 584      16.955 -25.078   7.871  1.00  0.180          C  
ATOM   9446  OD1 ASN A 584      17.249 -25.178   6.684  1.00  0.180          O  
ATOM   9447  ND2 ASN A 584      17.832 -25.194   8.816  1.00  0.180          N  
ATOM   9448  H   ASN A 584      15.065 -22.265   7.681  1.00  0.160          H  
ATOM   9449  HA  ASN A 584      15.003 -24.847   6.233  1.00  0.160          H  
ATOM   9450 1HB  ASN A 584      15.521 -24.202   9.100  1.00  0.220          H  
ATOM   9451 2HB  ASN A 584      15.126 -25.830   8.575  1.00  0.220          H  
ATOM   9452 1HD2 ASN A 584      18.804 -25.385   8.567  1.00  0.220          H  
ATOM   9453 2HD2 ASN A 584      17.548 -25.125   9.772  1.00  0.220          H  
ATOM   9454  N   ASP A 585      12.335 -23.623   7.267  1.00  0.120          N  
ATOM   9455  CA  ASP A 585      10.920 -23.914   7.500  1.00  0.120          C  
ATOM   9456  C   ASP A 585      10.684 -24.650   8.823  1.00  0.120          C  
ATOM   9457  O   ASP A 585       9.838 -25.543   8.901  1.00  0.120          O  
ATOM   9458  CB  ASP A 585      10.303 -24.777   6.374  1.00  0.170          C  
ATOM   9459  CG  ASP A 585      10.192 -24.094   4.974  1.00  0.170          C  
ATOM   9460  OD1 ASP A 585       9.453 -23.125   4.898  1.00  0.170          O  
ATOM   9461  OD2 ASP A 585      10.827 -24.535   3.994  1.00  0.170          O  
ATOM   9462  H   ASP A 585      12.616 -22.658   7.058  1.00  0.140          H  
ATOM   9463  HA  ASP A 585      10.402 -22.962   7.534  1.00  0.140          H  
ATOM   9464 1HB  ASP A 585      10.805 -25.709   6.317  1.00  0.200          H  
ATOM   9465 2HB  ASP A 585       9.285 -25.027   6.668  1.00  0.200          H  
ATOM   9466  N   ILE A 586      11.366 -24.253   9.882  1.00  0.110          N  
ATOM   9467  CA  ILE A 586      11.159 -24.922  11.148  1.00  0.120          C  
ATOM   9468  C   ILE A 586       9.887 -24.385  11.791  1.00  0.120          C  
ATOM   9469  O   ILE A 586       9.802 -23.199  12.122  1.00  0.140          O  
ATOM   9470  CB  ILE A 586      12.365 -24.673  12.080  1.00  0.160          C  
ATOM   9471  CG1 ILE A 586      13.631 -25.228  11.415  1.00  0.160          C  
ATOM   9472  CG2 ILE A 586      12.119 -25.370  13.416  1.00  0.160          C  
ATOM   9473  CD1 ILE A 586      14.954 -24.809  12.021  1.00  0.160          C  
ATOM   9474  H   ILE A 586      12.070 -23.523   9.786  1.00  0.130          H  
ATOM   9475  HA  ILE A 586      11.050 -25.993  10.973  1.00  0.140          H  
ATOM   9476  HB  ILE A 586      12.504 -23.616  12.240  1.00  0.200          H  
ATOM   9477 1HG1 ILE A 586      13.580 -26.258  11.461  1.00  0.200          H  
ATOM   9478 2HG1 ILE A 586      13.626 -24.946  10.382  1.00  0.200          H  
ATOM   9479 1HG2 ILE A 586      12.955 -25.205  14.063  1.00  0.200          H  
ATOM   9480 2HG2 ILE A 586      11.230 -24.979  13.886  1.00  0.200          H  
ATOM   9481 3HG2 ILE A 586      11.992 -26.444  13.258  1.00  0.200          H  
ATOM   9482 1HD1 ILE A 586      15.762 -25.279  11.464  1.00  0.200          H  
ATOM   9483 2HD1 ILE A 586      15.053 -23.727  11.953  1.00  0.200          H  
ATOM   9484 3HD1 ILE A 586      15.015 -25.114  13.052  1.00  0.200          H  
ATOM   9485  N   SER A 587       8.896 -25.266  11.967  1.00  0.110          N  
ATOM   9486  CA  SER A 587       7.585 -24.899  12.507  1.00  0.120          C  
ATOM   9487  C   SER A 587       7.221 -25.799  13.680  1.00  0.120          C  
ATOM   9488  O   SER A 587       6.134 -25.712  14.257  1.00  0.140          O  
ATOM   9489  CB  SER A 587       6.539 -25.080  11.430  1.00  0.160          C  
ATOM   9490  OG  SER A 587       6.401 -26.438  11.103  1.00  0.160          O  
ATOM   9491  H   SER A 587       9.027 -26.217  11.641  1.00  0.130          H  
ATOM   9492  HA  SER A 587       7.611 -23.863  12.851  1.00  0.140          H  
ATOM   9493 1HB  SER A 587       5.602 -24.680  11.749  1.00  0.200          H  
ATOM   9494 2HB  SER A 587       6.842 -24.533  10.544  1.00  0.200          H  
ATOM   9495  HG  SER A 587       5.902 -26.470  10.283  1.00  0.200          H  
ATOM   9496  N   SER A 588       8.132 -26.704  14.004  1.00  0.120          N  
ATOM   9497  CA  SER A 588       7.934 -27.686  15.056  1.00  0.130          C  
ATOM   9498  C   SER A 588       9.279 -28.120  15.610  1.00  0.130          C  
ATOM   9499  O   SER A 588      10.316 -27.930  14.971  1.00  0.160          O  
ATOM   9500  CB  SER A 588       7.224 -28.909  14.519  1.00  0.180          C  
ATOM   9501  OG  SER A 588       8.060 -29.609  13.637  1.00  0.180          O  
ATOM   9502  H   SER A 588       9.002 -26.705  13.501  1.00  0.140          H  
ATOM   9503  HA  SER A 588       7.343 -27.243  15.858  1.00  0.160          H  
ATOM   9504 1HB  SER A 588       6.931 -29.557  15.343  1.00  0.210          H  
ATOM   9505 2HB  SER A 588       6.315 -28.602  14.000  1.00  0.210          H  
ATOM   9506  HG  SER A 588       7.559 -30.363  13.317  1.00  0.210          H  
ATOM   9507  N   SER A 589       9.240 -28.709  16.796  1.00  0.130          N  
ATOM   9508  CA  SER A 589      10.398 -29.271  17.489  1.00  0.130          C  
ATOM   9509  C   SER A 589       9.984 -30.290  18.524  1.00  0.120          C  
ATOM   9510  O   SER A 589       8.953 -30.135  19.191  1.00  0.130          O  
ATOM   9511  CB  SER A 589      11.228 -28.228  18.185  1.00  0.180          C  
ATOM   9512  OG  SER A 589      12.220 -28.884  18.955  1.00  0.180          O  
ATOM   9513  H   SER A 589       8.334 -28.797  17.234  1.00  0.160          H  
ATOM   9514  HA  SER A 589      11.029 -29.774  16.757  1.00  0.160          H  
ATOM   9515 1HB  SER A 589      11.692 -27.588  17.446  1.00  0.220          H  
ATOM   9516 2HB  SER A 589      10.621 -27.615  18.803  1.00  0.220          H  
ATOM   9517  HG  SER A 589      12.590 -28.227  19.592  1.00  0.220          H  
ATOM   9518  N   THR A 590      10.802 -31.327  18.707  1.00  0.130          N  
ATOM   9519  CA  THR A 590      10.519 -32.329  19.735  1.00  0.150          C  
ATOM   9520  C   THR A 590      11.297 -32.031  20.999  1.00  0.150          C  
ATOM   9521  O   THR A 590      11.294 -32.811  21.956  1.00  0.180          O  
ATOM   9522  CB  THR A 590      10.785 -33.757  19.256  1.00  0.200          C  
ATOM   9523  OG1 THR A 590      12.149 -33.889  18.854  1.00  0.200          O  
ATOM   9524  CG2 THR A 590       9.873 -34.055  18.106  1.00  0.200          C  
ATOM   9525  H   THR A 590      11.663 -31.418  18.153  1.00  0.160          H  
ATOM   9526  HA  THR A 590       9.461 -32.272  19.987  1.00  0.180          H  
ATOM   9527  HB  THR A 590      10.584 -34.457  20.064  1.00  0.240          H  
ATOM   9528  HG1 THR A 590      12.711 -33.912  19.643  1.00  0.240          H  
ATOM   9529 1HG2 THR A 590      10.040 -35.067  17.780  1.00  0.240          H  
ATOM   9530 2HG2 THR A 590       8.840 -33.951  18.431  1.00  0.240          H  
ATOM   9531 3HG2 THR A 590      10.062 -33.363  17.292  1.00  0.240          H  
ATOM   9532  N   SER A 591      11.958 -30.886  20.996  1.00  0.140          N  
ATOM   9533  CA  SER A 591      12.702 -30.413  22.136  1.00  0.160          C  
ATOM   9534  C   SER A 591      12.466 -28.921  22.265  1.00  0.120          C  
ATOM   9535  O   SER A 591      12.694 -28.133  21.334  1.00  0.140          O  
ATOM   9536  CB  SER A 591      14.167 -30.712  22.037  1.00  0.220          C  
ATOM   9537  OG  SER A 591      14.807 -30.208  23.171  1.00  0.220          O  
ATOM   9538  H   SER A 591      11.917 -30.310  20.161  1.00  0.170          H  
ATOM   9539  HA  SER A 591      12.318 -30.896  23.034  1.00  0.190          H  
ATOM   9540 1HB  SER A 591      14.323 -31.789  21.968  1.00  0.260          H  
ATOM   9541 2HB  SER A 591      14.586 -30.256  21.139  1.00  0.260          H  
ATOM   9542  HG  SER A 591      15.701 -30.541  23.142  1.00  0.260          H  
ATOM   9543  N   ARG A 592      11.914 -28.555  23.412  1.00  0.150          N  
ATOM   9544  CA  ARG A 592      11.513 -27.191  23.711  1.00  0.180          C  
ATOM   9545  C   ARG A 592      12.639 -26.175  23.731  1.00  0.120          C  
ATOM   9546  O   ARG A 592      12.430 -25.021  23.369  1.00  0.130          O  
ATOM   9547  CB  ARG A 592      10.791 -27.145  25.040  1.00  0.240          C  
ATOM   9548  CG  ARG A 592       9.412 -27.779  25.025  1.00  0.240          C  
ATOM   9549  CD  ARG A 592       8.808 -27.815  26.381  1.00  0.240          C  
ATOM   9550  NE  ARG A 592       8.576 -26.473  26.907  1.00  0.240          N  
ATOM   9551  CZ  ARG A 592       8.284 -26.179  28.200  1.00  0.240          C  
ATOM   9552  NH1 ARG A 592       8.176 -27.144  29.098  1.00  0.240          N  
ATOM   9553  NH2 ARG A 592       8.107 -24.918  28.575  1.00  0.240          N  
ATOM   9554  H   ARG A 592      11.775 -29.273  24.108  1.00  0.180          H  
ATOM   9555  HA  ARG A 592      10.805 -26.884  22.944  1.00  0.220          H  
ATOM   9556 1HB  ARG A 592      11.388 -27.643  25.800  1.00  0.290          H  
ATOM   9557 2HB  ARG A 592      10.675 -26.104  25.343  1.00  0.290          H  
ATOM   9558 1HG  ARG A 592       8.768 -27.188  24.375  1.00  0.290          H  
ATOM   9559 2HG  ARG A 592       9.475 -28.795  24.641  1.00  0.290          H  
ATOM   9560 1HD  ARG A 592       7.851 -28.334  26.332  1.00  0.290          H  
ATOM   9561 2HD  ARG A 592       9.479 -28.342  27.055  1.00  0.290          H  
ATOM   9562  HE  ARG A 592       8.632 -25.690  26.233  1.00  0.290          H  
ATOM   9563 1HH1 ARG A 592       8.309 -28.107  28.829  1.00  0.290          H  
ATOM   9564 2HH1 ARG A 592       7.960 -26.921  30.059  1.00  0.290          H  
ATOM   9565 1HH2 ARG A 592       8.206 -24.158  27.906  1.00  0.290          H  
ATOM   9566 2HH2 ARG A 592       7.890 -24.701  29.536  1.00  0.290          H  
ATOM   9567  N   THR A 593      13.829 -26.567  24.188  1.00  0.100          N  
ATOM   9568  CA  THR A 593      14.904 -25.587  24.252  1.00  0.120          C  
ATOM   9569  C   THR A 593      16.211 -26.022  23.626  1.00  0.150          C  
ATOM   9570  O   THR A 593      16.684 -27.148  23.815  1.00  0.210          O  
ATOM   9571  CB  THR A 593      15.232 -25.238  25.709  1.00  0.160          C  
ATOM   9572  OG1 THR A 593      15.670 -26.433  26.381  1.00  0.160          O  
ATOM   9573  CG2 THR A 593      14.014 -24.671  26.420  1.00  0.160          C  
ATOM   9574  H   THR A 593      13.986 -27.519  24.487  1.00  0.120          H  
ATOM   9575  HA  THR A 593      14.594 -24.691  23.736  1.00  0.140          H  
ATOM   9576  HB  THR A 593      16.040 -24.497  25.724  1.00  0.190          H  
ATOM   9577  HG1 THR A 593      16.485 -26.764  25.956  1.00  0.190          H  
ATOM   9578 1HG2 THR A 593      14.275 -24.423  27.446  1.00  0.190          H  
ATOM   9579 2HG2 THR A 593      13.686 -23.784  25.905  1.00  0.190          H  
ATOM   9580 3HG2 THR A 593      13.211 -25.398  26.421  1.00  0.190          H  
ATOM   9581  N   MET A 594      16.873 -25.042  23.024  1.00  0.110          N  
ATOM   9582  CA  MET A 594      18.211 -25.160  22.467  1.00  0.120          C  
ATOM   9583  C   MET A 594      19.160 -24.902  23.621  1.00  0.120          C  
ATOM   9584  O   MET A 594      18.826 -24.129  24.510  1.00  0.150          O  
ATOM   9585  CB  MET A 594      18.417 -24.128  21.371  1.00  0.160          C  
ATOM   9586  CG  MET A 594      17.541 -24.287  20.157  1.00  0.160          C  
ATOM   9587  SD  MET A 594      17.855 -22.985  18.980  1.00  0.160          S  
ATOM   9588  CE  MET A 594      16.700 -23.288  17.671  1.00  0.160          C  
ATOM   9589  H   MET A 594      16.392 -24.141  22.934  1.00  0.130          H  
ATOM   9590  HA  MET A 594      18.373 -26.167  22.087  1.00  0.140          H  
ATOM   9591 1HB  MET A 594      18.267 -23.128  21.776  1.00  0.200          H  
ATOM   9592 2HB  MET A 594      19.436 -24.193  21.017  1.00  0.200          H  
ATOM   9593 1HG  MET A 594      17.735 -25.252  19.683  1.00  0.200          H  
ATOM   9594 2HG  MET A 594      16.500 -24.246  20.456  1.00  0.200          H  
ATOM   9595 1HE  MET A 594      16.821 -22.533  16.911  1.00  0.200          H  
ATOM   9596 2HE  MET A 594      16.890 -24.268  17.242  1.00  0.200          H  
ATOM   9597 3HE  MET A 594      15.697 -23.250  18.052  1.00  0.200          H  
ATOM   9598  N   GLU A 595      20.330 -25.518  23.621  1.00  0.120          N  
ATOM   9599  CA  GLU A 595      21.284 -25.297  24.710  1.00  0.110          C  
ATOM   9600  C   GLU A 595      22.728 -25.276  24.258  1.00  0.100          C  
ATOM   9601  O   GLU A 595      23.124 -26.046  23.387  1.00  0.100          O  
ATOM   9602  CB  GLU A 595      21.094 -26.373  25.777  1.00  0.160          C  
ATOM   9603  CG  GLU A 595      22.056 -26.302  26.949  1.00  0.160          C  
ATOM   9604  CD  GLU A 595      21.720 -27.287  28.002  1.00  0.160          C  
ATOM   9605  OE1 GLU A 595      20.637 -27.813  27.962  1.00  0.160          O  
ATOM   9606  OE2 GLU A 595      22.543 -27.540  28.844  1.00  0.160          O  
ATOM   9607  H   GLU A 595      20.563 -26.146  22.862  1.00  0.140          H  
ATOM   9608  HA  GLU A 595      21.072 -24.327  25.157  1.00  0.130          H  
ATOM   9609 1HB  GLU A 595      20.080 -26.306  26.173  1.00  0.190          H  
ATOM   9610 2HB  GLU A 595      21.201 -27.356  25.319  1.00  0.190          H  
ATOM   9611 1HG  GLU A 595      23.063 -26.527  26.594  1.00  0.190          H  
ATOM   9612 2HG  GLU A 595      22.065 -25.301  27.365  1.00  0.190          H  
ATOM   9613  N   SER A 596      23.508 -24.347  24.804  1.00  0.110          N  
ATOM   9614  CA  SER A 596      24.921 -24.274  24.466  1.00  0.120          C  
ATOM   9615  C   SER A 596      25.704 -23.476  25.481  1.00  0.130          C  
ATOM   9616  O   SER A 596      25.267 -22.419  25.933  1.00  0.140          O  
ATOM   9617  CB  SER A 596      25.146 -23.630  23.121  1.00  0.160          C  
ATOM   9618  OG  SER A 596      26.532 -23.559  22.846  1.00  0.160          O  
ATOM   9619  H   SER A 596      23.118 -23.706  25.506  1.00  0.130          H  
ATOM   9620  HA  SER A 596      25.320 -25.290  24.445  1.00  0.140          H  
ATOM   9621 1HB  SER A 596      24.637 -24.187  22.331  1.00  0.200          H  
ATOM   9622 2HB  SER A 596      24.726 -22.627  23.142  1.00  0.200          H  
ATOM   9623  HG  SER A 596      26.718 -24.285  22.216  1.00  0.200          H  
ATOM   9624  N   GLU A 597      26.893 -23.953  25.813  1.00  0.140          N  
ATOM   9625  CA  GLU A 597      27.768 -23.212  26.715  1.00  0.130          C  
ATOM   9626  C   GLU A 597      28.726 -22.283  25.960  1.00  0.120          C  
ATOM   9627  O   GLU A 597      29.486 -21.540  26.581  1.00  0.120          O  
ATOM   9628  CB  GLU A 597      28.566 -24.187  27.585  1.00  0.190          C  
ATOM   9629  CG  GLU A 597      27.711 -25.024  28.539  1.00  0.190          C  
ATOM   9630  CD  GLU A 597      28.520 -26.004  29.361  1.00  0.190          C  
ATOM   9631  OE1 GLU A 597      29.707 -26.089  29.152  1.00  0.190          O  
ATOM   9632  OE2 GLU A 597      27.947 -26.662  30.197  1.00  0.190          O  
ATOM   9633  H   GLU A 597      27.198 -24.840  25.427  1.00  0.170          H  
ATOM   9634  HA  GLU A 597      27.148 -22.596  27.367  1.00  0.160          H  
ATOM   9635 1HB  GLU A 597      29.129 -24.866  26.945  1.00  0.220          H  
ATOM   9636 2HB  GLU A 597      29.286 -23.630  28.184  1.00  0.220          H  
ATOM   9637 1HG  GLU A 597      27.183 -24.350  29.213  1.00  0.220          H  
ATOM   9638 2HG  GLU A 597      26.964 -25.569  27.962  1.00  0.220          H  
ATOM   9639  N   SER A 598      28.717 -22.365  24.623  1.00  0.110          N  
ATOM   9640  CA  SER A 598      29.636 -21.577  23.792  1.00  0.100          C  
ATOM   9641  C   SER A 598      29.030 -20.766  22.644  1.00  0.100          C  
ATOM   9642  O   SER A 598      29.641 -19.797  22.195  1.00  0.110          O  
ATOM   9643  CB  SER A 598      30.694 -22.501  23.223  1.00  0.140          C  
ATOM   9644  OG  SER A 598      31.530 -22.991  24.235  1.00  0.140          O  
ATOM   9645  H   SER A 598      28.055 -22.986  24.175  1.00  0.130          H  
ATOM   9646  HA  SER A 598      30.138 -20.868  24.448  1.00  0.120          H  
ATOM   9647 1HB  SER A 598      30.204 -23.337  22.719  1.00  0.170          H  
ATOM   9648 2HB  SER A 598      31.281 -21.979  22.474  1.00  0.170          H  
ATOM   9649  HG  SER A 598      31.907 -23.824  23.897  1.00  0.170          H  
ATOM   9650  N   LEU A 599      27.838 -21.123  22.174  1.00  0.100          N  
ATOM   9651  CA  LEU A 599      27.315 -20.459  20.984  1.00  0.100          C  
ATOM   9652  C   LEU A 599      27.154 -18.965  21.208  1.00  0.090          C  
ATOM   9653  O   LEU A 599      26.538 -18.556  22.189  1.00  0.090          O  
ATOM   9654  CB  LEU A 599      25.957 -21.067  20.594  1.00  0.140          C  
ATOM   9655  CG  LEU A 599      25.339 -20.601  19.256  1.00  0.140          C  
ATOM   9656  CD1 LEU A 599      26.154 -21.090  18.121  1.00  0.140          C  
ATOM   9657  CD2 LEU A 599      23.969 -21.136  19.122  1.00  0.140          C  
ATOM   9658  H   LEU A 599      27.331 -21.896  22.584  1.00  0.120          H  
ATOM   9659  HA  LEU A 599      28.033 -20.609  20.183  1.00  0.120          H  
ATOM   9660 1HB  LEU A 599      26.078 -22.145  20.537  1.00  0.170          H  
ATOM   9661 2HB  LEU A 599      25.243 -20.843  21.386  1.00  0.170          H  
ATOM   9662  HG  LEU A 599      25.318 -19.509  19.216  1.00  0.170          H  
ATOM   9663 1HD1 LEU A 599      25.708 -20.744  17.211  1.00  0.170          H  
ATOM   9664 2HD1 LEU A 599      27.137 -20.722  18.181  1.00  0.170          H  
ATOM   9665 3HD1 LEU A 599      26.173 -22.166  18.133  1.00  0.170          H  
ATOM   9666 1HD2 LEU A 599      23.577 -20.805  18.175  1.00  0.170          H  
ATOM   9667 2HD2 LEU A 599      23.985 -22.225  19.147  1.00  0.170          H  
ATOM   9668 3HD2 LEU A 599      23.360 -20.759  19.929  1.00  0.170          H  
ATOM   9669  N   ARG A 600      27.681 -18.157  20.279  1.00  0.100          N  
ATOM   9670  CA  ARG A 600      27.595 -16.708  20.341  1.00  0.100          C  
ATOM   9671  C   ARG A 600      26.632 -16.175  19.283  1.00  0.100          C  
ATOM   9672  O   ARG A 600      25.874 -15.241  19.554  1.00  0.100          O  
ATOM   9673  CB  ARG A 600      28.959 -16.071  20.124  1.00  0.140          C  
ATOM   9674  CG  ARG A 600      29.963 -16.309  21.229  1.00  0.140          C  
ATOM   9675  CD  ARG A 600      31.299 -15.724  20.905  1.00  0.140          C  
ATOM   9676  NE  ARG A 600      31.283 -14.241  20.847  1.00  0.140          N  
ATOM   9677  CZ  ARG A 600      32.284 -13.468  20.375  1.00  0.140          C  
ATOM   9678  NH1 ARG A 600      33.387 -14.002  19.890  1.00  0.140          N  
ATOM   9679  NH2 ARG A 600      32.127 -12.160  20.411  1.00  0.140          N  
ATOM   9680  H   ARG A 600      28.173 -18.565  19.493  1.00  0.120          H  
ATOM   9681  HA  ARG A 600      27.245 -16.422  21.331  1.00  0.120          H  
ATOM   9682 1HB  ARG A 600      29.393 -16.451  19.200  1.00  0.170          H  
ATOM   9683 2HB  ARG A 600      28.837 -14.992  20.013  1.00  0.170          H  
ATOM   9684 1HG  ARG A 600      29.595 -15.857  22.153  1.00  0.170          H  
ATOM   9685 2HG  ARG A 600      30.091 -17.384  21.375  1.00  0.170          H  
ATOM   9686 1HD  ARG A 600      32.012 -16.032  21.670  1.00  0.170          H  
ATOM   9687 2HD  ARG A 600      31.622 -16.108  19.938  1.00  0.170          H  
ATOM   9688  HE  ARG A 600      30.459 -13.727  21.200  1.00  0.170          H  
ATOM   9689 1HH1 ARG A 600      33.483 -15.004  19.854  1.00  0.170          H  
ATOM   9690 2HH1 ARG A 600      34.127 -13.411  19.540  1.00  0.170          H  
ATOM   9691 1HH2 ARG A 600      31.243 -11.787  20.799  1.00  0.170          H  
ATOM   9692 2HH2 ARG A 600      32.843 -11.541  20.072  1.00  0.170          H  
ATOM   9693  N   THR A 601      26.651 -16.757  18.085  1.00  0.100          N  
ATOM   9694  CA  THR A 601      25.775 -16.271  17.019  1.00  0.110          C  
ATOM   9695  C   THR A 601      24.848 -17.349  16.483  1.00  0.100          C  
ATOM   9696  O   THR A 601      25.297 -18.410  16.041  1.00  0.110          O  
ATOM   9697  CB  THR A 601      26.602 -15.684  15.849  1.00  0.150          C  
ATOM   9698  OG1 THR A 601      27.382 -14.577  16.320  1.00  0.150          O  
ATOM   9699  CG2 THR A 601      25.675 -15.209  14.706  1.00  0.150          C  
ATOM   9700  H   THR A 601      27.313 -17.513  17.900  1.00  0.120          H  
ATOM   9701  HA  THR A 601      25.146 -15.476  17.419  1.00  0.130          H  
ATOM   9702  HB  THR A 601      27.279 -16.442  15.475  1.00  0.180          H  
ATOM   9703  HG1 THR A 601      28.088 -14.901  16.875  1.00  0.180          H  
ATOM   9704 1HG2 THR A 601      26.281 -14.795  13.903  1.00  0.180          H  
ATOM   9705 2HG2 THR A 601      25.091 -16.040  14.313  1.00  0.180          H  
ATOM   9706 3HG2 THR A 601      25.000 -14.442  15.074  1.00  0.180          H  
ATOM   9707  N   LEU A 602      23.555 -17.044  16.452  1.00  0.090          N  
ATOM   9708  CA  LEU A 602      22.583 -17.979  15.909  1.00  0.090          C  
ATOM   9709  C   LEU A 602      21.715 -17.286  14.881  1.00  0.100          C  
ATOM   9710  O   LEU A 602      21.120 -16.230  15.151  1.00  0.100          O  
ATOM   9711  CB  LEU A 602      21.695 -18.585  17.020  1.00  0.130          C  
ATOM   9712  CG  LEU A 602      20.702 -19.742  16.600  1.00  0.130          C  
ATOM   9713  CD1 LEU A 602      20.463 -20.652  17.754  1.00  0.130          C  
ATOM   9714  CD2 LEU A 602      19.375 -19.194  16.219  1.00  0.130          C  
ATOM   9715  H   LEU A 602      23.252 -16.144  16.843  1.00  0.110          H  
ATOM   9716  HA  LEU A 602      23.113 -18.788  15.415  1.00  0.110          H  
ATOM   9717 1HB  LEU A 602      22.337 -18.971  17.786  1.00  0.150          H  
ATOM   9718 2HB  LEU A 602      21.097 -17.781  17.453  1.00  0.150          H  
ATOM   9719  HG  LEU A 602      21.135 -20.312  15.767  1.00  0.150          H  
ATOM   9720 1HD1 LEU A 602      19.781 -21.429  17.456  1.00  0.150          H  
ATOM   9721 2HD1 LEU A 602      21.373 -21.100  18.085  1.00  0.150          H  
ATOM   9722 3HD1 LEU A 602      20.025 -20.076  18.552  1.00  0.150          H  
ATOM   9723 1HD2 LEU A 602      18.731 -20.027  15.957  1.00  0.150          H  
ATOM   9724 2HD2 LEU A 602      18.954 -18.657  17.059  1.00  0.150          H  
ATOM   9725 3HD2 LEU A 602      19.449 -18.533  15.385  1.00  0.150          H  
ATOM   9726  N   GLU A 603      21.650 -17.881  13.699  1.00  0.120          N  
ATOM   9727  CA  GLU A 603      20.811 -17.327  12.659  1.00  0.130          C  
ATOM   9728  C   GLU A 603      19.660 -18.308  12.415  1.00  0.130          C  
ATOM   9729  O   GLU A 603      19.865 -19.471  12.055  1.00  0.180          O  
ATOM   9730  CB  GLU A 603      21.615 -17.014  11.384  1.00  0.180          C  
ATOM   9731  CG  GLU A 603      22.765 -16.013  11.567  1.00  0.180          C  
ATOM   9732  CD  GLU A 603      23.420 -15.553  10.240  1.00  0.180          C  
ATOM   9733  OE1 GLU A 603      22.949 -15.917   9.170  1.00  0.180          O  
ATOM   9734  OE2 GLU A 603      24.414 -14.862  10.313  1.00  0.180          O  
ATOM   9735  H   GLU A 603      22.197 -18.736  13.543  1.00  0.140          H  
ATOM   9736  HA  GLU A 603      20.373 -16.405  13.016  1.00  0.160          H  
ATOM   9737 1HB  GLU A 603      21.998 -17.930  10.940  1.00  0.210          H  
ATOM   9738 2HB  GLU A 603      20.958 -16.543  10.670  1.00  0.210          H  
ATOM   9739 1HG  GLU A 603      22.387 -15.139  12.101  1.00  0.210          H  
ATOM   9740 2HG  GLU A 603      23.527 -16.480  12.192  1.00  0.210          H  
ATOM   9741  N   PHE A 604      18.431 -17.844  12.655  1.00  0.100          N  
ATOM   9742  CA  PHE A 604      17.217 -18.663  12.546  1.00  0.120          C  
ATOM   9743  C   PHE A 604      16.236 -17.940  11.639  1.00  0.100          C  
ATOM   9744  O   PHE A 604      15.022 -17.990  11.855  1.00  0.170          O  
ATOM   9745  CB  PHE A 604      16.550 -18.815  13.922  1.00  0.160          C  
ATOM   9746  CG  PHE A 604      15.617 -19.987  14.122  1.00  0.160          C  
ATOM   9747  CD1 PHE A 604      16.144 -21.242  14.288  1.00  0.160          C  
ATOM   9748  CD2 PHE A 604      14.244 -19.840  14.178  1.00  0.160          C  
ATOM   9749  CE1 PHE A 604      15.341 -22.333  14.513  1.00  0.160          C  
ATOM   9750  CE2 PHE A 604      13.432 -20.937  14.398  1.00  0.160          C  
ATOM   9751  CZ  PHE A 604      13.985 -22.178  14.571  1.00  0.160          C  
ATOM   9752  H   PHE A 604      18.308 -16.868  12.940  1.00  0.120          H  
ATOM   9753  HA  PHE A 604      17.464 -19.635  12.115  1.00  0.140          H  
ATOM   9754 1HB  PHE A 604      17.278 -18.849  14.667  1.00  0.190          H  
ATOM   9755 2HB  PHE A 604      15.983 -17.920  14.103  1.00  0.190          H  
ATOM   9756  HD1 PHE A 604      17.212 -21.354  14.243  1.00  0.190          H  
ATOM   9757  HD2 PHE A 604      13.811 -18.844  14.041  1.00  0.190          H  
ATOM   9758  HE1 PHE A 604      15.787 -23.322  14.645  1.00  0.190          H  
ATOM   9759  HE2 PHE A 604      12.353 -20.822  14.438  1.00  0.190          H  
ATOM   9760  HZ  PHE A 604      13.346 -23.033  14.751  1.00  0.190          H  
ATOM   9761  N   ARG A 605      16.776 -17.291  10.625  1.00  0.180          N  
ATOM   9762  CA  ARG A 605      16.035 -16.514   9.650  1.00  0.170          C  
ATOM   9763  C   ARG A 605      15.289 -17.413   8.697  1.00  0.130          C  
ATOM   9764  O   ARG A 605      15.832 -18.417   8.284  1.00  0.170          O  
ATOM   9765  CB  ARG A 605      17.022 -15.649   8.872  1.00  0.240          C  
ATOM   9766  CG  ARG A 605      16.461 -14.727   7.839  1.00  0.240          C  
ATOM   9767  CD  ARG A 605      17.528 -13.804   7.286  1.00  0.240          C  
ATOM   9768  NE  ARG A 605      18.524 -14.515   6.467  1.00  0.240          N  
ATOM   9769  CZ  ARG A 605      19.819 -14.791   6.800  1.00  0.240          C  
ATOM   9770  NH1 ARG A 605      20.366 -14.432   7.965  1.00  0.240          N  
ATOM   9771  NH2 ARG A 605      20.553 -15.450   5.918  1.00  0.240          N  
ATOM   9772  H   ARG A 605      17.786 -17.359  10.495  1.00  0.220          H  
ATOM   9773  HA  ARG A 605      15.333 -15.881  10.184  1.00  0.200          H  
ATOM   9774 1HB  ARG A 605      17.598 -15.046   9.573  1.00  0.290          H  
ATOM   9775 2HB  ARG A 605      17.711 -16.292   8.355  1.00  0.290          H  
ATOM   9776 1HG  ARG A 605      16.097 -15.328   7.009  1.00  0.290          H  
ATOM   9777 2HG  ARG A 605      15.645 -14.163   8.241  1.00  0.290          H  
ATOM   9778 1HD  ARG A 605      17.048 -13.049   6.662  1.00  0.290          H  
ATOM   9779 2HD  ARG A 605      18.036 -13.308   8.111  1.00  0.290          H  
ATOM   9780  HE  ARG A 605      18.216 -14.843   5.556  1.00  0.290          H  
ATOM   9781 1HH1 ARG A 605      19.842 -13.897   8.684  1.00  0.290          H  
ATOM   9782 2HH1 ARG A 605      21.341 -14.702   8.181  1.00  0.290          H  
ATOM   9783 1HH2 ARG A 605      20.146 -15.731   5.036  1.00  0.290          H  
ATOM   9784 2HH2 ARG A 605      21.518 -15.672   6.123  1.00  0.290          H  
ATOM   9785  N   GLY A 606      14.069 -17.083   8.337  1.00  0.110          N  
ATOM   9786  CA  GLY A 606      13.379 -17.905   7.332  1.00  0.130          C  
ATOM   9787  C   GLY A 606      12.784 -19.242   7.824  1.00  0.120          C  
ATOM   9788  O   GLY A 606      12.830 -20.265   7.113  1.00  0.130          O  
ATOM   9789  H   GLY A 606      13.664 -16.222   8.730  1.00  0.130          H  
ATOM   9790 1HA  GLY A 606      12.570 -17.309   6.909  1.00  0.160          H  
ATOM   9791 2HA  GLY A 606      14.064 -18.096   6.505  1.00  0.160          H  
ATOM   9792  N   ASN A 607      12.245 -19.241   9.033  1.00  0.120          N  
ATOM   9793  CA  ASN A 607      11.640 -20.408   9.628  1.00  0.110          C  
ATOM   9794  C   ASN A 607      10.215 -20.008   9.962  1.00  0.110          C  
ATOM   9795  O   ASN A 607       9.688 -19.092   9.335  1.00  0.110          O  
ATOM   9796  CB  ASN A 607      12.450 -20.831  10.830  1.00  0.160          C  
ATOM   9797  CG  ASN A 607      13.711 -21.424  10.386  1.00  0.160          C  
ATOM   9798  OD1 ASN A 607      13.662 -22.485   9.762  1.00  0.160          O  
ATOM   9799  ND2 ASN A 607      14.817 -20.799  10.661  1.00  0.160          N  
ATOM   9800  H   ASN A 607      12.243 -18.396   9.602  1.00  0.140          H  
ATOM   9801  HA  ASN A 607      11.595 -21.216   8.903  1.00  0.130          H  
ATOM   9802 1HB  ASN A 607      12.676 -19.973  11.459  1.00  0.190          H  
ATOM   9803 2HB  ASN A 607      11.906 -21.544  11.430  1.00  0.190          H  
ATOM   9804 1HD2 ASN A 607      15.718 -21.192  10.366  1.00  0.190          H  
ATOM   9805 2HD2 ASN A 607      14.784 -19.917  11.175  1.00  0.190          H  
ATOM   9806  N   HIS A 608       9.566 -20.674  10.908  1.00  0.110          N  
ATOM   9807  CA  HIS A 608       8.186 -20.327  11.212  1.00  0.110          C  
ATOM   9808  C   HIS A 608       7.994 -20.166  12.708  1.00  0.110          C  
ATOM   9809  O   HIS A 608       7.234 -20.907  13.348  1.00  0.110          O  
ATOM   9810  CB  HIS A 608       7.205 -21.350  10.638  1.00  0.150          C  
ATOM   9811  CG  HIS A 608       7.320 -21.490   9.161  1.00  0.150          C  
ATOM   9812  ND1 HIS A 608       6.840 -20.550   8.272  1.00  0.150          N  
ATOM   9813  CD2 HIS A 608       7.886 -22.441   8.427  1.00  0.150          C  
ATOM   9814  CE1 HIS A 608       7.141 -20.920   7.042  1.00  0.150          C  
ATOM   9815  NE2 HIS A 608       7.785 -22.061   7.102  1.00  0.150          N  
ATOM   9816  H   HIS A 608       9.983 -21.455  11.418  1.00  0.130          H  
ATOM   9817  HA  HIS A 608       7.937 -19.363  10.764  1.00  0.130          H  
ATOM   9818 1HB  HIS A 608       7.372 -22.302  11.096  1.00  0.180          H  
ATOM   9819 2HB  HIS A 608       6.203 -21.037  10.867  1.00  0.180          H  
ATOM   9820  HD2 HIS A 608       8.354 -23.322   8.823  1.00  0.180          H  
ATOM   9821  HE1 HIS A 608       6.909 -20.369   6.132  1.00  0.180          H  
ATOM   9822  HE2 HIS A 608       8.175 -22.578   6.280  1.00  0.180          H  
ATOM   9823  N   LEU A 609       8.689 -19.183  13.285  1.00  0.100          N  
ATOM   9824  CA  LEU A 609       8.543 -18.924  14.709  1.00  0.100          C  
ATOM   9825  C   LEU A 609       7.101 -18.556  15.000  1.00  0.100          C  
ATOM   9826  O   LEU A 609       6.594 -18.893  16.056  1.00  0.100          O  
ATOM   9827  CB  LEU A 609       9.490 -17.832  15.223  1.00  0.140          C  
ATOM   9828  CG  LEU A 609      10.982 -18.161  15.314  1.00  0.140          C  
ATOM   9829  CD1 LEU A 609      11.729 -16.912  15.574  1.00  0.140          C  
ATOM   9830  CD2 LEU A 609      11.245 -19.107  16.489  1.00  0.140          C  
ATOM   9831  H   LEU A 609       9.300 -18.608  12.720  1.00  0.120          H  
ATOM   9832  HA  LEU A 609       8.765 -19.839  15.241  1.00  0.120          H  
ATOM   9833 1HB  LEU A 609       9.387 -16.968  14.606  1.00  0.170          H  
ATOM   9834 2HB  LEU A 609       9.165 -17.563  16.228  1.00  0.170          H  
ATOM   9835  HG  LEU A 609      11.323 -18.599  14.379  1.00  0.170          H  
ATOM   9836 1HD1 LEU A 609      12.783 -17.145  15.642  1.00  0.170          H  
ATOM   9837 2HD1 LEU A 609      11.559 -16.222  14.762  1.00  0.170          H  
ATOM   9838 3HD1 LEU A 609      11.397 -16.467  16.500  1.00  0.170          H  
ATOM   9839 1HD2 LEU A 609      12.308 -19.313  16.564  1.00  0.170          H  
ATOM   9840 2HD2 LEU A 609      10.909 -18.647  17.406  1.00  0.170          H  
ATOM   9841 3HD2 LEU A 609      10.724 -20.026  16.359  1.00  0.170          H  
ATOM   9842  N   ASP A 610       6.379 -17.932  14.060  1.00  0.100          N  
ATOM   9843  CA  ASP A 610       4.979 -17.605  14.322  1.00  0.110          C  
ATOM   9844  C   ASP A 610       4.129 -18.859  14.590  1.00  0.110          C  
ATOM   9845  O   ASP A 610       3.058 -18.761  15.194  1.00  0.120          O  
ATOM   9846  CB  ASP A 610       4.365 -16.882  13.132  1.00  0.150          C  
ATOM   9847  CG  ASP A 610       4.365 -17.746  11.892  1.00  0.150          C  
ATOM   9848  OD1 ASP A 610       5.273 -18.530  11.757  1.00  0.150          O  
ATOM   9849  OD2 ASP A 610       3.461 -17.640  11.093  1.00  0.150          O  
ATOM   9850  H   ASP A 610       6.780 -17.631  13.160  1.00  0.120          H  
ATOM   9851  HA  ASP A 610       4.930 -16.963  15.202  1.00  0.130          H  
ATOM   9852 1HB  ASP A 610       3.350 -16.569  13.360  1.00  0.180          H  
ATOM   9853 2HB  ASP A 610       4.947 -15.993  12.924  1.00  0.180          H  
ATOM   9854  N   VAL A 611       4.580 -20.031  14.120  1.00  0.120          N  
ATOM   9855  CA  VAL A 611       3.875 -21.283  14.338  1.00  0.120          C  
ATOM   9856  C   VAL A 611       4.295 -21.816  15.708  1.00  0.120          C  
ATOM   9857  O   VAL A 611       3.457 -22.168  16.551  1.00  0.130          O  
ATOM   9858  CB  VAL A 611       4.157 -22.311  13.232  1.00  0.170          C  
ATOM   9859  CG1 VAL A 611       3.485 -23.649  13.578  1.00  0.170          C  
ATOM   9860  CG2 VAL A 611       3.621 -21.767  11.922  1.00  0.170          C  
ATOM   9861  H   VAL A 611       5.483 -20.060  13.640  1.00  0.140          H  
ATOM   9862  HA  VAL A 611       2.812 -21.085  14.321  1.00  0.140          H  
ATOM   9863  HB  VAL A 611       5.231 -22.480  13.153  1.00  0.200          H  
ATOM   9864 1HG1 VAL A 611       3.672 -24.375  12.801  1.00  0.200          H  
ATOM   9865 2HG1 VAL A 611       3.878 -24.039  14.518  1.00  0.200          H  
ATOM   9866 3HG1 VAL A 611       2.415 -23.498  13.667  1.00  0.200          H  
ATOM   9867 1HG2 VAL A 611       3.816 -22.476  11.119  1.00  0.200          H  
ATOM   9868 2HG2 VAL A 611       2.549 -21.603  12.011  1.00  0.200          H  
ATOM   9869 3HG2 VAL A 611       4.104 -20.816  11.694  1.00  0.200          H  
ATOM   9870  N   LEU A 612       5.611 -21.832  15.947  1.00  0.120          N  
ATOM   9871  CA  LEU A 612       6.166 -22.319  17.211  1.00  0.110          C  
ATOM   9872  C   LEU A 612       5.654 -21.501  18.392  1.00  0.120          C  
ATOM   9873  O   LEU A 612       5.429 -22.041  19.472  1.00  0.120          O  
ATOM   9874  CB  LEU A 612       7.708 -22.258  17.180  1.00  0.160          C  
ATOM   9875  CG  LEU A 612       8.443 -23.292  16.274  1.00  0.160          C  
ATOM   9876  CD1 LEU A 612       9.903 -22.914  16.114  1.00  0.160          C  
ATOM   9877  CD2 LEU A 612       8.388 -24.664  16.940  1.00  0.160          C  
ATOM   9878  H   LEU A 612       6.233 -21.500  15.204  1.00  0.140          H  
ATOM   9879  HA  LEU A 612       5.843 -23.346  17.351  1.00  0.130          H  
ATOM   9880 1HB  LEU A 612       7.995 -21.264  16.862  1.00  0.190          H  
ATOM   9881 2HB  LEU A 612       8.071 -22.395  18.195  1.00  0.190          H  
ATOM   9882  HG  LEU A 612       7.977 -23.326  15.290  1.00  0.190          H  
ATOM   9883 1HD1 LEU A 612      10.396 -23.649  15.498  1.00  0.190          H  
ATOM   9884 2HD1 LEU A 612       9.968 -21.954  15.630  1.00  0.190          H  
ATOM   9885 3HD1 LEU A 612      10.384 -22.876  17.084  1.00  0.190          H  
ATOM   9886 1HD2 LEU A 612       8.919 -25.363  16.322  1.00  0.190          H  
ATOM   9887 2HD2 LEU A 612       8.867 -24.618  17.916  1.00  0.190          H  
ATOM   9888 3HD2 LEU A 612       7.361 -24.993  17.061  1.00  0.190          H  
ATOM   9889  N   TRP A 613       5.450 -20.210  18.175  1.00  0.110          N  
ATOM   9890  CA  TRP A 613       4.972 -19.281  19.178  1.00  0.110          C  
ATOM   9891  C   TRP A 613       3.487 -18.904  19.019  1.00  0.120          C  
ATOM   9892  O   TRP A 613       3.079 -17.825  19.451  1.00  0.120          O  
ATOM   9893  CB  TRP A 613       5.821 -18.005  19.135  1.00  0.150          C  
ATOM   9894  CG  TRP A 613       7.268 -18.177  19.518  1.00  0.150          C  
ATOM   9895  CD1 TRP A 613       7.842 -19.236  20.164  1.00  0.150          C  
ATOM   9896  CD2 TRP A 613       8.332 -17.221  19.294  1.00  0.150          C  
ATOM   9897  NE1 TRP A 613       9.173 -19.002  20.363  1.00  0.150          N  
ATOM   9898  CE2 TRP A 613       9.493 -17.770  19.836  1.00  0.150          C  
ATOM   9899  CE3 TRP A 613       8.385 -15.956  18.694  1.00  0.150          C  
ATOM   9900  CZ2 TRP A 613      10.706 -17.097  19.800  1.00  0.150          C  
ATOM   9901  CZ3 TRP A 613       9.598 -15.285  18.651  1.00  0.150          C  
ATOM   9902  CH2 TRP A 613      10.730 -15.840  19.191  1.00  0.150          C  
ATOM   9903  H   TRP A 613       5.693 -19.825  17.268  1.00  0.130          H  
ATOM   9904  HA  TRP A 613       5.083 -19.747  20.155  1.00  0.130          H  
ATOM   9905 1HB  TRP A 613       5.778 -17.580  18.133  1.00  0.180          H  
ATOM   9906 2HB  TRP A 613       5.413 -17.288  19.807  1.00  0.180          H  
ATOM   9907  HD1 TRP A 613       7.319 -20.129  20.489  1.00  0.180          H  
ATOM   9908  HE1 TRP A 613       9.827 -19.653  20.852  1.00  0.180          H  
ATOM   9909  HE3 TRP A 613       7.489 -15.511  18.272  1.00  0.180          H  
ATOM   9910  HZ2 TRP A 613      11.614 -17.525  20.226  1.00  0.180          H  
ATOM   9911  HZ3 TRP A 613       9.629 -14.306  18.183  1.00  0.180          H  
ATOM   9912  HH2 TRP A 613      11.666 -15.286  19.144  1.00  0.180          H  
ATOM   9913  N   ARG A 614       2.655 -19.766  18.426  1.00  0.120          N  
ATOM   9914  CA  ARG A 614       1.234 -19.425  18.329  1.00  0.130          C  
ATOM   9915  C   ARG A 614       0.668 -19.079  19.687  1.00  0.130          C  
ATOM   9916  O   ARG A 614       0.886 -19.793  20.669  1.00  0.140          O  
ATOM   9917  CB  ARG A 614       0.415 -20.554  17.724  1.00  0.180          C  
ATOM   9918  CG  ARG A 614       0.555 -20.674  16.246  1.00  0.180          C  
ATOM   9919  CD  ARG A 614      -0.048 -21.905  15.680  1.00  0.180          C  
ATOM   9920  NE  ARG A 614       0.744 -23.093  16.017  1.00  0.180          N  
ATOM   9921  CZ  ARG A 614       0.395 -24.370  15.742  1.00  0.180          C  
ATOM   9922  NH1 ARG A 614      -0.747 -24.640  15.135  1.00  0.180          N  
ATOM   9923  NH2 ARG A 614       1.210 -25.356  16.080  1.00  0.180          N  
ATOM   9924  H   ARG A 614       3.005 -20.644  18.030  1.00  0.140          H  
ATOM   9925  HA  ARG A 614       1.138 -18.554  17.679  1.00  0.160          H  
ATOM   9926 1HB  ARG A 614       0.726 -21.499  18.168  1.00  0.210          H  
ATOM   9927 2HB  ARG A 614      -0.640 -20.408  17.958  1.00  0.210          H  
ATOM   9928 1HG  ARG A 614       0.088 -19.814  15.770  1.00  0.210          H  
ATOM   9929 2HG  ARG A 614       1.584 -20.658  16.035  1.00  0.210          H  
ATOM   9930 1HD  ARG A 614      -1.053 -22.032  16.078  1.00  0.210          H  
ATOM   9931 2HD  ARG A 614      -0.086 -21.815  14.594  1.00  0.210          H  
ATOM   9932  HE  ARG A 614       1.657 -22.935  16.481  1.00  0.210          H  
ATOM   9933 1HH1 ARG A 614      -1.372 -23.894  14.872  1.00  0.210          H  
ATOM   9934 2HH1 ARG A 614      -0.998 -25.597  14.931  1.00  0.210          H  
ATOM   9935 1HH2 ARG A 614       2.090 -25.158  16.546  1.00  0.210          H  
ATOM   9936 2HH2 ARG A 614       0.961 -26.310  15.876  1.00  0.210          H  
ATOM   9937  N   ASP A 615      -0.087 -17.987  19.738  1.00  0.130          N  
ATOM   9938  CA  ASP A 615      -0.649 -17.531  20.996  1.00  0.140          C  
ATOM   9939  C   ASP A 615      -1.441 -18.653  21.647  1.00  0.140          C  
ATOM   9940  O   ASP A 615      -2.227 -19.345  20.994  1.00  0.150          O  
ATOM   9941  CB  ASP A 615      -1.517 -16.282  20.801  1.00  0.190          C  
ATOM   9942  CG  ASP A 615      -1.935 -15.624  22.130  1.00  0.190          C  
ATOM   9943  OD1 ASP A 615      -1.129 -14.905  22.685  1.00  0.190          O  
ATOM   9944  OD2 ASP A 615      -3.034 -15.844  22.569  1.00  0.190          O  
ATOM   9945  H   ASP A 615      -0.239 -17.459  18.892  1.00  0.160          H  
ATOM   9946  HA  ASP A 615       0.174 -17.266  21.661  1.00  0.170          H  
ATOM   9947 1HB  ASP A 615      -0.969 -15.553  20.217  1.00  0.230          H  
ATOM   9948 2HB  ASP A 615      -2.417 -16.546  20.244  1.00  0.230          H  
ATOM   9949  N   GLY A 616      -1.188 -18.843  22.938  1.00  0.150          N  
ATOM   9950  CA  GLY A 616      -1.815 -19.876  23.751  1.00  0.150          C  
ATOM   9951  C   GLY A 616      -0.915 -21.100  23.953  1.00  0.150          C  
ATOM   9952  O   GLY A 616      -1.157 -21.905  24.855  1.00  0.150          O  
ATOM   9953  H   GLY A 616      -0.525 -18.221  23.384  1.00  0.180          H  
ATOM   9954 1HA  GLY A 616      -2.079 -19.453  24.720  1.00  0.180          H  
ATOM   9955 2HA  GLY A 616      -2.746 -20.186  23.278  1.00  0.180          H  
ATOM   9956  N   ASP A 617       0.139 -21.237  23.144  1.00  0.140          N  
ATOM   9957  CA  ASP A 617       1.062 -22.357  23.286  1.00  0.140          C  
ATOM   9958  C   ASP A 617       2.437 -21.823  23.660  1.00  0.130          C  
ATOM   9959  O   ASP A 617       3.209 -21.380  22.810  1.00  0.130          O  
ATOM   9960  CB  ASP A 617       1.131 -23.171  21.999  1.00  0.200          C  
ATOM   9961  CG  ASP A 617       1.997 -24.444  22.111  1.00  0.200          C  
ATOM   9962  OD1 ASP A 617       2.789 -24.601  23.057  1.00  0.200          O  
ATOM   9963  OD2 ASP A 617       1.834 -25.295  21.246  1.00  0.200          O  
ATOM   9964  H   ASP A 617       0.310 -20.562  22.389  1.00  0.170          H  
ATOM   9965  HA  ASP A 617       0.716 -23.006  24.089  1.00  0.170          H  
ATOM   9966 1HB  ASP A 617       0.122 -23.458  21.705  1.00  0.240          H  
ATOM   9967 2HB  ASP A 617       1.532 -22.535  21.199  1.00  0.240          H  
ATOM   9968  N   ASN A 618       2.765 -21.876  24.939  1.00  0.130          N  
ATOM   9969  CA  ASN A 618       3.995 -21.251  25.393  1.00  0.130          C  
ATOM   9970  C   ASN A 618       5.181 -22.210  25.437  1.00  0.120          C  
ATOM   9971  O   ASN A 618       6.264 -21.858  25.923  1.00  0.120          O  
ATOM   9972  CB  ASN A 618       3.773 -20.605  26.741  1.00  0.180          C  
ATOM   9973  CG  ASN A 618       2.837 -19.415  26.658  1.00  0.180          C  
ATOM   9974  OD1 ASN A 618       2.667 -18.774  25.609  1.00  0.180          O  
ATOM   9975  ND2 ASN A 618       2.223 -19.104  27.765  1.00  0.180          N  
ATOM   9976  H   ASN A 618       2.121 -22.294  25.598  1.00  0.160          H  
ATOM   9977  HA  ASN A 618       4.252 -20.463  24.686  1.00  0.160          H  
ATOM   9978 1HB  ASN A 618       3.349 -21.338  27.427  1.00  0.220          H  
ATOM   9979 2HB  ASN A 618       4.726 -20.281  27.155  1.00  0.220          H  
ATOM   9980 1HD2 ASN A 618       1.595 -18.326  27.786  1.00  0.220          H  
ATOM   9981 2HD2 ASN A 618       2.383 -19.638  28.595  1.00  0.220          H  
ATOM   9982  N   ARG A 619       5.014 -23.427  24.903  1.00  0.120          N  
ATOM   9983  CA  ARG A 619       6.091 -24.415  25.007  1.00  0.120          C  
ATOM   9984  C   ARG A 619       7.421 -24.012  24.387  1.00  0.110          C  
ATOM   9985  O   ARG A 619       8.471 -24.467  24.847  1.00  0.110          O  
ATOM   9986  CB  ARG A 619       5.690 -25.729  24.383  1.00  0.170          C  
ATOM   9987  CG  ARG A 619       4.665 -26.519  25.152  1.00  0.170          C  
ATOM   9988  CD  ARG A 619       4.369 -27.774  24.464  1.00  0.170          C  
ATOM   9989  NE  ARG A 619       3.690 -27.510  23.222  1.00  0.170          N  
ATOM   9990  CZ  ARG A 619       3.481 -28.398  22.228  1.00  0.170          C  
ATOM   9991  NH1 ARG A 619       3.907 -29.652  22.327  1.00  0.170          N  
ATOM   9992  NH2 ARG A 619       2.840 -27.994  21.150  1.00  0.170          N  
ATOM   9993  H   ARG A 619       4.130 -23.680  24.424  1.00  0.140          H  
ATOM   9994  HA  ARG A 619       6.258 -24.595  26.067  1.00  0.140          H  
ATOM   9995 1HB  ARG A 619       5.281 -25.532  23.390  1.00  0.200          H  
ATOM   9996 2HB  ARG A 619       6.564 -26.353  24.250  1.00  0.200          H  
ATOM   9997 1HG  ARG A 619       5.044 -26.741  26.149  1.00  0.200          H  
ATOM   9998 2HG  ARG A 619       3.743 -25.940  25.225  1.00  0.200          H  
ATOM   9999 1HD  ARG A 619       5.301 -28.296  24.250  1.00  0.200          H  
ATOM  10000 2HD  ARG A 619       3.726 -28.393  25.087  1.00  0.200          H  
ATOM  10001  HE  ARG A 619       3.334 -26.542  23.083  1.00  0.200          H  
ATOM  10002 1HH1 ARG A 619       4.396 -29.960  23.153  1.00  0.200          H  
ATOM  10003 2HH1 ARG A 619       3.742 -30.302  21.572  1.00  0.200          H  
ATOM  10004 1HH2 ARG A 619       2.509 -27.008  21.100  1.00  0.200          H  
ATOM  10005 2HH2 ARG A 619       2.664 -28.625  20.390  1.00  0.200          H  
ATOM  10006  N   TYR A 620       7.404 -23.169  23.359  1.00  0.110          N  
ATOM  10007  CA  TYR A 620       8.640 -22.801  22.696  1.00  0.100          C  
ATOM  10008  C   TYR A 620       9.098 -21.369  22.991  1.00  0.100          C  
ATOM  10009  O   TYR A 620      10.033 -20.866  22.357  1.00  0.100          O  
ATOM  10010  CB  TYR A 620       8.481 -23.029  21.200  1.00  0.140          C  
ATOM  10011  CG  TYR A 620       8.154 -24.475  20.887  1.00  0.140          C  
ATOM  10012  CD1 TYR A 620       6.848 -24.815  20.571  1.00  0.140          C  
ATOM  10013  CD2 TYR A 620       9.130 -25.461  20.934  1.00  0.140          C  
ATOM  10014  CE1 TYR A 620       6.514 -26.107  20.289  1.00  0.140          C  
ATOM  10015  CE2 TYR A 620       8.783 -26.775  20.653  1.00  0.140          C  
ATOM  10016  CZ  TYR A 620       7.477 -27.091  20.324  1.00  0.140          C  
ATOM  10017  OH  TYR A 620       7.107 -28.386  20.008  1.00  0.140          O  
ATOM  10018  H   TYR A 620       6.528 -22.807  22.996  1.00  0.130          H  
ATOM  10019  HA  TYR A 620       9.428 -23.466  23.051  1.00  0.120          H  
ATOM  10020 1HB  TYR A 620       7.677 -22.407  20.815  1.00  0.170          H  
ATOM  10021 2HB  TYR A 620       9.399 -22.758  20.677  1.00  0.170          H  
ATOM  10022  HD1 TYR A 620       6.078 -24.053  20.543  1.00  0.170          H  
ATOM  10023  HD2 TYR A 620      10.162 -25.207  21.194  1.00  0.170          H  
ATOM  10024  HE1 TYR A 620       5.484 -26.356  20.036  1.00  0.170          H  
ATOM  10025  HE2 TYR A 620       9.537 -27.560  20.690  1.00  0.170          H  
ATOM  10026  HH  TYR A 620       7.893 -28.959  19.887  1.00  0.170          H  
ATOM  10027  N   LEU A 621       8.498 -20.684  23.967  1.00  0.100          N  
ATOM  10028  CA  LEU A 621       8.940 -19.298  24.187  1.00  0.100          C  
ATOM  10029  C   LEU A 621      10.321 -19.214  24.823  1.00  0.100          C  
ATOM  10030  O   LEU A 621      10.958 -18.169  24.791  1.00  0.100          O  
ATOM  10031  CB  LEU A 621       7.917 -18.490  24.995  1.00  0.140          C  
ATOM  10032  CG  LEU A 621       6.565 -18.169  24.276  1.00  0.140          C  
ATOM  10033  CD1 LEU A 621       5.631 -17.536  25.258  1.00  0.140          C  
ATOM  10034  CD2 LEU A 621       6.784 -17.176  23.125  1.00  0.140          C  
ATOM  10035  H   LEU A 621       7.749 -21.105  24.532  1.00  0.120          H  
ATOM  10036  HA  LEU A 621       9.029 -18.825  23.217  1.00  0.120          H  
ATOM  10037 1HB  LEU A 621       7.681 -19.050  25.901  1.00  0.170          H  
ATOM  10038 2HB  LEU A 621       8.375 -17.540  25.285  1.00  0.170          H  
ATOM  10039  HG  LEU A 621       6.124 -19.090  23.897  1.00  0.170          H  
ATOM  10040 1HD1 LEU A 621       4.682 -17.303  24.772  1.00  0.170          H  
ATOM  10041 2HD1 LEU A 621       5.457 -18.208  26.085  1.00  0.170          H  
ATOM  10042 3HD1 LEU A 621       6.069 -16.626  25.622  1.00  0.170          H  
ATOM  10043 1HD2 LEU A 621       5.830 -16.953  22.651  1.00  0.170          H  
ATOM  10044 2HD2 LEU A 621       7.207 -16.267  23.535  1.00  0.170          H  
ATOM  10045 3HD2 LEU A 621       7.450 -17.572  22.387  1.00  0.170          H  
ATOM  10046  N   GLN A 622      10.799 -20.324  25.370  1.00  0.100          N  
ATOM  10047  CA  GLN A 622      12.113 -20.425  25.984  1.00  0.120          C  
ATOM  10048  C   GLN A 622      13.116 -21.072  25.023  1.00  0.100          C  
ATOM  10049  O   GLN A 622      14.217 -21.434  25.442  1.00  0.110          O  
ATOM  10050  CB  GLN A 622      12.050 -21.261  27.265  1.00  0.160          C  
ATOM  10051  CG  GLN A 622      11.136 -20.719  28.335  1.00  0.160          C  
ATOM  10052  CD  GLN A 622      11.533 -19.351  28.810  1.00  0.160          C  
ATOM  10053  OE1 GLN A 622      12.708 -19.082  29.077  1.00  0.160          O  
ATOM  10054  NE2 GLN A 622      10.539 -18.485  28.931  1.00  0.160          N  
ATOM  10055  H   GLN A 622      10.210 -21.147  25.362  1.00  0.120          H  
ATOM  10056  HA  GLN A 622      12.473 -19.422  26.221  1.00  0.140          H  
ATOM  10057 1HB  GLN A 622      11.718 -22.271  27.019  1.00  0.190          H  
ATOM  10058 2HB  GLN A 622      13.049 -21.343  27.693  1.00  0.190          H  
ATOM  10059 1HG  GLN A 622      10.125 -20.660  27.935  1.00  0.190          H  
ATOM  10060 2HG  GLN A 622      11.160 -21.396  29.189  1.00  0.190          H  
ATOM  10061 1HE2 GLN A 622      10.690 -17.547  29.259  1.00  0.190          H  
ATOM  10062 2HE2 GLN A 622       9.607 -18.763  28.707  1.00  0.190          H  
ATOM  10063  N   LEU A 623      12.745 -21.234  23.742  1.00  0.090          N  
ATOM  10064  CA  LEU A 623      13.575 -21.920  22.745  1.00  0.090          C  
ATOM  10065  C   LEU A 623      15.048 -21.505  22.736  1.00  0.090          C  
ATOM  10066  O   LEU A 623      15.932 -22.350  22.607  1.00  0.090          O  
ATOM  10067  CB  LEU A 623      12.979 -21.699  21.329  1.00  0.130          C  
ATOM  10068  CG  LEU A 623      13.686 -22.404  20.089  1.00  0.130          C  
ATOM  10069  CD1 LEU A 623      13.604 -23.960  20.231  1.00  0.130          C  
ATOM  10070  CD2 LEU A 623      12.996 -21.938  18.781  1.00  0.130          C  
ATOM  10071  H   LEU A 623      11.823 -20.911  23.438  1.00  0.110          H  
ATOM  10072  HA  LEU A 623      13.523 -22.969  22.965  1.00  0.110          H  
ATOM  10073 1HB  LEU A 623      11.956 -22.059  21.345  1.00  0.150          H  
ATOM  10074 2HB  LEU A 623      12.954 -20.628  21.129  1.00  0.150          H  
ATOM  10075  HG  LEU A 623      14.741 -22.117  20.063  1.00  0.150          H  
ATOM  10076 1HD1 LEU A 623      14.090 -24.437  19.385  1.00  0.150          H  
ATOM  10077 2HD1 LEU A 623      14.099 -24.280  21.146  1.00  0.150          H  
ATOM  10078 3HD1 LEU A 623      12.559 -24.271  20.267  1.00  0.150          H  
ATOM  10079 1HD2 LEU A 623      13.475 -22.399  17.919  1.00  0.150          H  
ATOM  10080 2HD2 LEU A 623      11.946 -22.222  18.806  1.00  0.150          H  
ATOM  10081 3HD2 LEU A 623      13.073 -20.857  18.698  1.00  0.150          H  
ATOM  10082  N   PHE A 624      15.345 -20.213  22.885  1.00  0.080          N  
ATOM  10083  CA  PHE A 624      16.738 -19.767  22.828  1.00  0.080          C  
ATOM  10084  C   PHE A 624      17.306 -19.438  24.235  1.00  0.090          C  
ATOM  10085  O   PHE A 624      18.417 -18.923  24.368  1.00  0.090          O  
ATOM  10086  CB  PHE A 624      16.825 -18.513  21.932  1.00  0.110          C  
ATOM  10087  CG  PHE A 624      16.297 -18.710  20.481  1.00  0.110          C  
ATOM  10088  CD1 PHE A 624      15.097 -18.099  20.075  1.00  0.110          C  
ATOM  10089  CD2 PHE A 624      16.959 -19.492  19.550  1.00  0.110          C  
ATOM  10090  CE1 PHE A 624      14.604 -18.266  18.787  1.00  0.110          C  
ATOM  10091  CE2 PHE A 624      16.454 -19.655  18.266  1.00  0.110          C  
ATOM  10092  CZ  PHE A 624      15.288 -19.044  17.889  1.00  0.110          C  
ATOM  10093  H   PHE A 624      14.601 -19.540  23.005  1.00  0.100          H  
ATOM  10094  HA  PHE A 624      17.342 -20.562  22.391  1.00  0.100          H  
ATOM  10095 1HB  PHE A 624      16.253 -17.710  22.393  1.00  0.130          H  
ATOM  10096 2HB  PHE A 624      17.859 -18.177  21.875  1.00  0.130          H  
ATOM  10097  HD1 PHE A 624      14.548 -17.480  20.784  1.00  0.130          H  
ATOM  10098  HD2 PHE A 624      17.883 -19.986  19.830  1.00  0.130          H  
ATOM  10099  HE1 PHE A 624      13.674 -17.781  18.488  1.00  0.130          H  
ATOM  10100  HE2 PHE A 624      16.985 -20.273  17.552  1.00  0.130          H  
ATOM  10101  HZ  PHE A 624      14.905 -19.180  16.882  1.00  0.130          H  
ATOM  10102  N   LYS A 625      16.567 -19.758  25.301  1.00  0.100          N  
ATOM  10103  CA  LYS A 625      16.973 -19.393  26.666  1.00  0.110          C  
ATOM  10104  C   LYS A 625      18.262 -20.002  27.180  1.00  0.110          C  
ATOM  10105  O   LYS A 625      18.991 -19.353  27.931  1.00  0.120          O  
ATOM  10106  CB  LYS A 625      15.885 -19.756  27.688  1.00  0.150          C  
ATOM  10107  CG  LYS A 625      16.262 -19.453  29.209  1.00  0.150          C  
ATOM  10108  CD  LYS A 625      16.551 -17.960  29.521  1.00  0.150          C  
ATOM  10109  CE  LYS A 625      15.294 -17.161  29.540  1.00  0.150          C  
ATOM  10110  NZ  LYS A 625      15.521 -15.734  29.840  1.00  0.150          N  
ATOM  10111  H   LYS A 625      15.686 -20.261  25.175  1.00  0.120          H  
ATOM  10112  HA  LYS A 625      17.093 -18.310  26.670  1.00  0.130          H  
ATOM  10113 1HB  LYS A 625      14.960 -19.236  27.435  1.00  0.180          H  
ATOM  10114 2HB  LYS A 625      15.674 -20.824  27.615  1.00  0.180          H  
ATOM  10115 1HG  LYS A 625      15.409 -19.755  29.817  1.00  0.180          H  
ATOM  10116 2HG  LYS A 625      17.113 -20.060  29.516  1.00  0.180          H  
ATOM  10117 1HD  LYS A 625      17.025 -17.888  30.497  1.00  0.180          H  
ATOM  10118 2HD  LYS A 625      17.222 -17.526  28.790  1.00  0.180          H  
ATOM  10119 1HE  LYS A 625      14.831 -17.249  28.600  1.00  0.180          H  
ATOM  10120 2HE  LYS A 625      14.630 -17.572  30.296  1.00  0.180          H  
ATOM  10121 1HZ  LYS A 625      14.626 -15.241  29.825  1.00  0.180          H  
ATOM  10122 2HZ  LYS A 625      15.950 -15.617  30.732  1.00  0.180          H  
ATOM  10123 3HZ  LYS A 625      16.111 -15.322  29.106  1.00  0.180          H  
ATOM  10124  N   ASN A 626      18.563 -21.244  26.810  1.00  0.100          N  
ATOM  10125  CA  ASN A 626      19.738 -21.882  27.383  1.00  0.110          C  
ATOM  10126  C   ASN A 626      20.972 -21.660  26.520  1.00  0.120          C  
ATOM  10127  O   ASN A 626      22.048 -22.214  26.783  1.00  0.170          O  
ATOM  10128  CB  ASN A 626      19.501 -23.352  27.646  1.00  0.150          C  
ATOM  10129  CG  ASN A 626      18.476 -23.608  28.687  1.00  0.150          C  
ATOM  10130  OD1 ASN A 626      18.263 -22.833  29.630  1.00  0.150          O  
ATOM  10131  ND2 ASN A 626      17.816 -24.726  28.540  1.00  0.150          N  
ATOM  10132  H   ASN A 626      17.955 -21.739  26.168  1.00  0.120          H  
ATOM  10133  HA  ASN A 626      19.944 -21.412  28.345  1.00  0.130          H  
ATOM  10134 1HB  ASN A 626      19.196 -23.846  26.763  1.00  0.180          H  
ATOM  10135 2HB  ASN A 626      20.428 -23.806  27.968  1.00  0.180          H  
ATOM  10136 1HD2 ASN A 626      17.109 -24.982  29.196  1.00  0.180          H  
ATOM  10137 2HD2 ASN A 626      18.037 -25.342  27.775  1.00  0.180          H  
ATOM  10138  N   LEU A 627      20.859 -20.792  25.517  1.00  0.100          N  
ATOM  10139  CA  LEU A 627      22.010 -20.419  24.720  1.00  0.100          C  
ATOM  10140  C   LEU A 627      22.602 -19.246  25.492  1.00  0.100          C  
ATOM  10141  O   LEU A 627      22.501 -18.091  25.088  1.00  0.090          O  
ATOM  10142  CB  LEU A 627      21.566 -20.036  23.310  1.00  0.140          C  
ATOM  10143  CG  LEU A 627      20.820 -21.130  22.525  1.00  0.140          C  
ATOM  10144  CD1 LEU A 627      20.367 -20.554  21.234  1.00  0.140          C  
ATOM  10145  CD2 LEU A 627      21.737 -22.320  22.296  1.00  0.140          C  
ATOM  10146  H   LEU A 627      19.964 -20.330  25.320  1.00  0.120          H  
ATOM  10147  HA  LEU A 627      22.745 -21.221  24.700  1.00  0.120          H  
ATOM  10148 1HB  LEU A 627      20.910 -19.163  23.380  1.00  0.170          H  
ATOM  10149 2HB  LEU A 627      22.449 -19.767  22.737  1.00  0.170          H  
ATOM  10150  HG  LEU A 627      19.936 -21.457  23.082  1.00  0.170          H  
ATOM  10151 1HD1 LEU A 627      19.831 -21.313  20.675  1.00  0.170          H  
ATOM  10152 2HD1 LEU A 627      19.710 -19.715  21.433  1.00  0.170          H  
ATOM  10153 3HD1 LEU A 627      21.222 -20.215  20.667  1.00  0.170          H  
ATOM  10154 1HD2 LEU A 627      21.228 -23.085  21.738  1.00  0.170          H  
ATOM  10155 2HD2 LEU A 627      22.616 -22.010  21.746  1.00  0.170          H  
ATOM  10156 3HD2 LEU A 627      22.030 -22.719  23.236  1.00  0.170          H  
ATOM  10157  N   LEU A 628      23.192 -19.569  26.634  1.00  0.140          N  
ATOM  10158  CA  LEU A 628      23.583 -18.586  27.637  1.00  0.180          C  
ATOM  10159  C   LEU A 628      24.605 -17.563  27.179  1.00  0.140          C  
ATOM  10160  O   LEU A 628      24.620 -16.436  27.684  1.00  0.190          O  
ATOM  10161  CB  LEU A 628      24.099 -19.315  28.880  1.00  0.240          C  
ATOM  10162  CG  LEU A 628      23.036 -20.177  29.662  1.00  0.240          C  
ATOM  10163  CD1 LEU A 628      23.743 -20.913  30.781  1.00  0.240          C  
ATOM  10164  CD2 LEU A 628      21.883 -19.304  30.205  1.00  0.240          C  
ATOM  10165  H   LEU A 628      23.242 -20.573  26.836  1.00  0.170          H  
ATOM  10166  HA  LEU A 628      22.696 -18.026  27.902  1.00  0.220          H  
ATOM  10167 1HB  LEU A 628      24.906 -19.981  28.573  1.00  0.280          H  
ATOM  10168 2HB  LEU A 628      24.507 -18.577  29.568  1.00  0.280          H  
ATOM  10169  HG  LEU A 628      22.619 -20.925  28.994  1.00  0.280          H  
ATOM  10170 1HD1 LEU A 628      23.026 -21.539  31.313  1.00  0.280          H  
ATOM  10171 2HD1 LEU A 628      24.531 -21.542  30.363  1.00  0.280          H  
ATOM  10172 3HD1 LEU A 628      24.180 -20.195  31.474  1.00  0.280          H  
ATOM  10173 1HD2 LEU A 628      21.176 -19.942  30.735  1.00  0.280          H  
ATOM  10174 2HD2 LEU A 628      22.279 -18.555  30.887  1.00  0.280          H  
ATOM  10175 3HD2 LEU A 628      21.352 -18.812  29.396  1.00  0.280          H  
ATOM  10176  N   LYS A 629      25.470 -17.944  26.252  1.00  0.110          N  
ATOM  10177  CA  LYS A 629      26.492 -17.042  25.743  1.00  0.100          C  
ATOM  10178  C   LYS A 629      26.046 -16.333  24.468  1.00  0.100          C  
ATOM  10179  O   LYS A 629      26.824 -15.594  23.868  1.00  0.100          O  
ATOM  10180  CB  LYS A 629      27.792 -17.800  25.468  1.00  0.140          C  
ATOM  10181  CG  LYS A 629      28.412 -18.506  26.677  1.00  0.140          C  
ATOM  10182  CD  LYS A 629      28.847 -17.541  27.778  1.00  0.140          C  
ATOM  10183  CE  LYS A 629      29.578 -18.280  28.897  1.00  0.140          C  
ATOM  10184  NZ  LYS A 629      29.988 -17.362  30.006  1.00  0.140          N  
ATOM  10185  H   LYS A 629      25.425 -18.885  25.877  1.00  0.130          H  
ATOM  10186  HA  LYS A 629      26.676 -16.270  26.485  1.00  0.120          H  
ATOM  10187 1HB  LYS A 629      27.605 -18.561  24.701  1.00  0.170          H  
ATOM  10188 2HB  LYS A 629      28.533 -17.116  25.058  1.00  0.170          H  
ATOM  10189 1HG  LYS A 629      27.701 -19.226  27.084  1.00  0.170          H  
ATOM  10190 2HG  LYS A 629      29.289 -19.051  26.334  1.00  0.170          H  
ATOM  10191 1HD  LYS A 629      29.501 -16.776  27.360  1.00  0.170          H  
ATOM  10192 2HD  LYS A 629      27.973 -17.058  28.211  1.00  0.170          H  
ATOM  10193 1HE  LYS A 629      28.921 -19.050  29.299  1.00  0.170          H  
ATOM  10194 2HE  LYS A 629      30.468 -18.758  28.485  1.00  0.170          H  
ATOM  10195 1HZ  LYS A 629      30.466 -17.893  30.722  1.00  0.170          H  
ATOM  10196 2HZ  LYS A 629      30.610 -16.650  29.646  1.00  0.170          H  
ATOM  10197 3HZ  LYS A 629      29.170 -16.923  30.404  1.00  0.170          H  
ATOM  10198  N   LEU A 630      24.817 -16.585  24.018  1.00  0.090          N  
ATOM  10199  CA  LEU A 630      24.387 -16.025  22.750  1.00  0.090          C  
ATOM  10200  C   LEU A 630      24.434 -14.510  22.809  1.00  0.100          C  
ATOM  10201  O   LEU A 630      23.897 -13.916  23.738  1.00  0.100          O  
ATOM  10202  CB  LEU A 630      22.939 -16.462  22.431  1.00  0.130          C  
ATOM  10203  CG  LEU A 630      22.417 -16.234  20.974  1.00  0.130          C  
ATOM  10204  CD1 LEU A 630      23.128 -17.195  20.044  1.00  0.130          C  
ATOM  10205  CD2 LEU A 630      20.909 -16.451  20.882  1.00  0.130          C  
ATOM  10206  H   LEU A 630      24.167 -17.161  24.553  1.00  0.110          H  
ATOM  10207  HA  LEU A 630      25.062 -16.368  21.979  1.00  0.110          H  
ATOM  10208 1HB  LEU A 630      22.862 -17.511  22.637  1.00  0.150          H  
ATOM  10209 2HB  LEU A 630      22.281 -15.941  23.111  1.00  0.150          H  
ATOM  10210  HG  LEU A 630      22.658 -15.218  20.654  1.00  0.150          H  
ATOM  10211 1HD1 LEU A 630      22.781 -17.005  19.052  1.00  0.150          H  
ATOM  10212 2HD1 LEU A 630      24.179 -17.053  20.076  1.00  0.150          H  
ATOM  10213 3HD1 LEU A 630      22.905 -18.221  20.327  1.00  0.150          H  
ATOM  10214 1HD2 LEU A 630      20.605 -16.299  19.855  1.00  0.150          H  
ATOM  10215 2HD2 LEU A 630      20.664 -17.464  21.183  1.00  0.150          H  
ATOM  10216 3HD2 LEU A 630      20.397 -15.744  21.526  1.00  0.150          H  
ATOM  10217  N   GLU A 631      25.066 -13.897  21.814  1.00  0.110          N  
ATOM  10218  CA  GLU A 631      25.176 -12.456  21.679  1.00  0.120          C  
ATOM  10219  C   GLU A 631      24.335 -11.966  20.513  1.00  0.110          C  
ATOM  10220  O   GLU A 631      23.771 -10.872  20.570  1.00  0.110          O  
ATOM  10221  CB  GLU A 631      26.632 -12.018  21.501  1.00  0.160          C  
ATOM  10222  CG  GLU A 631      27.520 -12.253  22.718  1.00  0.160          C  
ATOM  10223  CD  GLU A 631      28.939 -11.778  22.507  1.00  0.160          C  
ATOM  10224  OE1 GLU A 631      29.423 -11.900  21.403  1.00  0.160          O  
ATOM  10225  OE2 GLU A 631      29.537 -11.275  23.439  1.00  0.160          O  
ATOM  10226  H   GLU A 631      25.488 -14.473  21.103  1.00  0.130          H  
ATOM  10227  HA  GLU A 631      24.801 -11.996  22.587  1.00  0.140          H  
ATOM  10228 1HB  GLU A 631      27.068 -12.560  20.658  1.00  0.200          H  
ATOM  10229 2HB  GLU A 631      26.662 -10.955  21.262  1.00  0.200          H  
ATOM  10230 1HG  GLU A 631      27.083 -11.731  23.574  1.00  0.200          H  
ATOM  10231 2HG  GLU A 631      27.527 -13.316  22.944  1.00  0.200          H  
ATOM  10232  N   GLU A 632      24.231 -12.769  19.456  1.00  0.110          N  
ATOM  10233  CA  GLU A 632      23.471 -12.356  18.281  1.00  0.100          C  
ATOM  10234  C   GLU A 632      22.415 -13.370  17.876  1.00  0.090          C  
ATOM  10235  O   GLU A 632      22.706 -14.556  17.697  1.00  0.130          O  
ATOM  10236  CB  GLU A 632      24.412 -12.061  17.112  1.00  0.140          C  
ATOM  10237  CG  GLU A 632      23.704 -11.634  15.820  1.00  0.140          C  
ATOM  10238  CD  GLU A 632      24.650 -11.215  14.752  1.00  0.140          C  
ATOM  10239  OE1 GLU A 632      25.826 -11.169  15.009  1.00  0.140          O  
ATOM  10240  OE2 GLU A 632      24.202 -10.925  13.671  1.00  0.140          O  
ATOM  10241  H   GLU A 632      24.738 -13.656  19.452  1.00  0.130          H  
ATOM  10242  HA  GLU A 632      22.954 -11.434  18.522  1.00  0.120          H  
ATOM  10243 1HB  GLU A 632      25.096 -11.265  17.396  1.00  0.170          H  
ATOM  10244 2HB  GLU A 632      25.012 -12.940  16.903  1.00  0.170          H  
ATOM  10245 1HG  GLU A 632      23.124 -12.479  15.444  1.00  0.170          H  
ATOM  10246 2HG  GLU A 632      23.007 -10.826  16.031  1.00  0.170          H  
ATOM  10247  N   LEU A 633      21.190 -12.870  17.702  1.00  0.090          N  
ATOM  10248  CA  LEU A 633      20.051 -13.691  17.313  1.00  0.080          C  
ATOM  10249  C   LEU A 633      19.289 -13.098  16.131  1.00  0.080          C  
ATOM  10250  O   LEU A 633      18.641 -12.047  16.250  1.00  0.080          O  
ATOM  10251  CB  LEU A 633      19.108 -13.848  18.528  1.00  0.120          C  
ATOM  10252  CG  LEU A 633      17.787 -14.614  18.342  1.00  0.120          C  
ATOM  10253  CD1 LEU A 633      18.057 -16.071  17.909  1.00  0.120          C  
ATOM  10254  CD2 LEU A 633      16.998 -14.606  19.677  1.00  0.120          C  
ATOM  10255  H   LEU A 633      21.072 -11.861  17.842  1.00  0.110          H  
ATOM  10256  HA  LEU A 633      20.428 -14.669  17.020  1.00  0.100          H  
ATOM  10257 1HB  LEU A 633      19.655 -14.299  19.333  1.00  0.140          H  
ATOM  10258 2HB  LEU A 633      18.818 -12.853  18.836  1.00  0.140          H  
ATOM  10259  HG  LEU A 633      17.204 -14.114  17.586  1.00  0.140          H  
ATOM  10260 1HD1 LEU A 633      17.112 -16.588  17.782  1.00  0.140          H  
ATOM  10261 2HD1 LEU A 633      18.599 -16.094  16.965  1.00  0.140          H  
ATOM  10262 3HD1 LEU A 633      18.637 -16.580  18.668  1.00  0.140          H  
ATOM  10263 1HD2 LEU A 633      16.053 -15.135  19.539  1.00  0.140          H  
ATOM  10264 2HD2 LEU A 633      17.582 -15.105  20.451  1.00  0.140          H  
ATOM  10265 3HD2 LEU A 633      16.796 -13.583  19.983  1.00  0.140          H  
ATOM  10266  N   ASP A 634      19.339 -13.800  15.001  1.00  0.080          N  
ATOM  10267  CA  ASP A 634      18.635 -13.346  13.807  1.00  0.080          C  
ATOM  10268  C   ASP A 634      17.353 -14.136  13.613  1.00  0.080          C  
ATOM  10269  O   ASP A 634      17.385 -15.329  13.298  1.00  0.100          O  
ATOM  10270  CB  ASP A 634      19.514 -13.405  12.548  1.00  0.110          C  
ATOM  10271  CG  ASP A 634      18.793 -12.876  11.284  1.00  0.110          C  
ATOM  10272  OD1 ASP A 634      17.576 -12.732  11.314  1.00  0.110          O  
ATOM  10273  OD2 ASP A 634      19.460 -12.606  10.306  1.00  0.110          O  
ATOM  10274  H   ASP A 634      19.905 -14.657  14.978  1.00  0.100          H  
ATOM  10275  HA  ASP A 634      18.351 -12.306  13.952  1.00  0.100          H  
ATOM  10276 1HB  ASP A 634      20.425 -12.822  12.711  1.00  0.130          H  
ATOM  10277 2HB  ASP A 634      19.815 -14.412  12.355  1.00  0.130          H  
ATOM  10278  N   ILE A 635      16.220 -13.500  13.899  1.00  0.080          N  
ATOM  10279  CA  ILE A 635      14.919 -14.136  13.794  1.00  0.080          C  
ATOM  10280  C   ILE A 635      14.041 -13.376  12.805  1.00  0.080          C  
ATOM  10281  O   ILE A 635      12.808 -13.349  12.942  1.00  0.100          O  
ATOM  10282  CB  ILE A 635      14.243 -14.346  15.171  1.00  0.110          C  
ATOM  10283  CG1 ILE A 635      14.095 -13.019  15.961  1.00  0.110          C  
ATOM  10284  CG2 ILE A 635      15.039 -15.407  15.930  1.00  0.110          C  
ATOM  10285  CD1 ILE A 635      13.195 -13.125  17.214  1.00  0.110          C  
ATOM  10286  H   ILE A 635      16.241 -12.504  14.141  1.00  0.100          H  
ATOM  10287  HA  ILE A 635      15.066 -15.132  13.378  1.00  0.100          H  
ATOM  10288  HB  ILE A 635      13.246 -14.693  15.011  1.00  0.130          H  
ATOM  10289 1HG1 ILE A 635      15.085 -12.675  16.266  1.00  0.130          H  
ATOM  10290 2HG1 ILE A 635      13.660 -12.270  15.300  1.00  0.130          H  
ATOM  10291 1HG2 ILE A 635      14.592 -15.625  16.891  1.00  0.130          H  
ATOM  10292 2HG2 ILE A 635      15.065 -16.310  15.344  1.00  0.130          H  
ATOM  10293 3HG2 ILE A 635      16.031 -15.056  16.062  1.00  0.130          H  
ATOM  10294 1HD1 ILE A 635      13.133 -12.156  17.698  1.00  0.130          H  
ATOM  10295 2HD1 ILE A 635      12.195 -13.442  16.914  1.00  0.130          H  
ATOM  10296 3HD1 ILE A 635      13.607 -13.841  17.914  1.00  0.130          H  
ATOM  10297  N   SER A 636      14.692 -12.790  11.804  1.00  0.080          N  
ATOM  10298  CA  SER A 636      14.005 -12.105  10.733  1.00  0.090          C  
ATOM  10299  C   SER A 636      13.294 -13.129   9.834  1.00  0.100          C  
ATOM  10300  O   SER A 636      13.626 -14.322   9.826  1.00  0.090          O  
ATOM  10301  CB  SER A 636      15.001 -11.258   9.944  1.00  0.120          C  
ATOM  10302  OG  SER A 636      15.924 -12.037   9.282  1.00  0.120          O  
ATOM  10303  H   SER A 636      15.720 -12.831  11.777  1.00  0.100          H  
ATOM  10304  HA  SER A 636      13.265 -11.444  11.171  1.00  0.110          H  
ATOM  10305 1HB  SER A 636      14.490 -10.674   9.212  1.00  0.150          H  
ATOM  10306 2HB  SER A 636      15.510 -10.572  10.618  1.00  0.150          H  
ATOM  10307  HG  SER A 636      16.621 -12.245   9.942  1.00  0.150          H  
ATOM  10308  N   LYS A 637      12.332 -12.657   9.062  1.00  0.110          N  
ATOM  10309  CA  LYS A 637      11.574 -13.499   8.125  1.00  0.110          C  
ATOM  10310  C   LYS A 637      10.901 -14.745   8.743  1.00  0.100          C  
ATOM  10311  O   LYS A 637      10.969 -15.824   8.156  1.00  0.120          O  
ATOM  10312  CB  LYS A 637      12.460 -13.992   6.973  1.00  0.150          C  
ATOM  10313  CG  LYS A 637      13.068 -12.919   6.085  1.00  0.150          C  
ATOM  10314  CD  LYS A 637      13.942 -13.545   4.977  1.00  0.150          C  
ATOM  10315  CE  LYS A 637      13.101 -14.158   3.833  1.00  0.150          C  
ATOM  10316  NZ  LYS A 637      13.957 -14.710   2.742  1.00  0.150          N  
ATOM  10317  H   LYS A 637      12.148 -11.647   9.141  1.00  0.130          H  
ATOM  10318  HA  LYS A 637      10.782 -12.888   7.701  1.00  0.130          H  
ATOM  10319 1HB  LYS A 637      13.274 -14.582   7.363  1.00  0.180          H  
ATOM  10320 2HB  LYS A 637      11.866 -14.641   6.348  1.00  0.180          H  
ATOM  10321 1HG  LYS A 637      12.275 -12.319   5.641  1.00  0.180          H  
ATOM  10322 2HG  LYS A 637      13.693 -12.272   6.701  1.00  0.180          H  
ATOM  10323 1HD  LYS A 637      14.602 -12.781   4.567  1.00  0.180          H  
ATOM  10324 2HD  LYS A 637      14.555 -14.332   5.408  1.00  0.180          H  
ATOM  10325 1HE  LYS A 637      12.491 -14.966   4.220  1.00  0.180          H  
ATOM  10326 2HE  LYS A 637      12.450 -13.388   3.417  1.00  0.180          H  
ATOM  10327 1HZ  LYS A 637      13.371 -15.103   2.021  1.00  0.180          H  
ATOM  10328 2HZ  LYS A 637      14.530 -13.984   2.347  1.00  0.180          H  
ATOM  10329 3HZ  LYS A 637      14.553 -15.440   3.123  1.00  0.180          H  
ATOM  10330  N   ASN A 638      10.259 -14.618   9.911  1.00  0.090          N  
ATOM  10331  CA  ASN A 638       9.558 -15.727  10.571  1.00  0.090          C  
ATOM  10332  C   ASN A 638       8.046 -15.487  10.727  1.00  0.100          C  
ATOM  10333  O   ASN A 638       7.389 -16.064  11.605  1.00  0.100          O  
ATOM  10334  CB  ASN A 638      10.210 -16.010  11.896  1.00  0.130          C  
ATOM  10335  CG  ASN A 638      11.528 -16.651  11.725  1.00  0.130          C  
ATOM  10336  OD1 ASN A 638      11.560 -17.737  11.199  1.00  0.130          O  
ATOM  10337  ND2 ASN A 638      12.571 -16.073  12.144  1.00  0.130          N  
ATOM  10338  H   ASN A 638      10.223 -13.718  10.376  1.00  0.110          H  
ATOM  10339  HA  ASN A 638       9.666 -16.615   9.945  1.00  0.110          H  
ATOM  10340 1HB  ASN A 638      10.345 -15.079  12.449  1.00  0.150          H  
ATOM  10341 2HB  ASN A 638       9.572 -16.644  12.459  1.00  0.150          H  
ATOM  10342 1HD2 ASN A 638      13.478 -16.545  12.035  1.00  0.150          H  
ATOM  10343 2HD2 ASN A 638      12.494 -15.158  12.569  1.00  0.150          H  
ATOM  10344  N   SER A 639       7.524 -14.572   9.899  1.00  0.100          N  
ATOM  10345  CA  SER A 639       6.115 -14.148   9.854  1.00  0.100          C  
ATOM  10346  C   SER A 639       5.577 -13.745  11.223  1.00  0.100          C  
ATOM  10347  O   SER A 639       4.397 -13.930  11.553  1.00  0.110          O  
ATOM  10348  CB  SER A 639       5.254 -15.237   9.239  1.00  0.140          C  
ATOM  10349  OG  SER A 639       5.613 -15.486   7.901  1.00  0.140          O  
ATOM  10350  H   SER A 639       8.149 -14.168   9.220  1.00  0.120          H  
ATOM  10351  HA  SER A 639       6.051 -13.268   9.211  1.00  0.120          H  
ATOM  10352 1HB  SER A 639       5.369 -16.152   9.814  1.00  0.170          H  
ATOM  10353 2HB  SER A 639       4.205 -14.952   9.294  1.00  0.170          H  
ATOM  10354  HG  SER A 639       5.051 -16.214   7.618  1.00  0.170          H  
ATOM  10355  N   LEU A 640       6.424 -13.105  12.009  1.00  0.100          N  
ATOM  10356  CA  LEU A 640       6.062 -12.673  13.343  1.00  0.100          C  
ATOM  10357  C   LEU A 640       5.310 -11.362  13.342  1.00  0.100          C  
ATOM  10358  O   LEU A 640       5.855 -10.326  13.714  1.00  0.100          O  
ATOM  10359  CB  LEU A 640       7.324 -12.560  14.214  1.00  0.140          C  
ATOM  10360  CG  LEU A 640       8.111 -13.877  14.445  1.00  0.140          C  
ATOM  10361  CD1 LEU A 640       9.456 -13.580  15.113  1.00  0.140          C  
ATOM  10362  CD2 LEU A 640       7.283 -14.781  15.346  1.00  0.140          C  
ATOM  10363  H   LEU A 640       7.368 -12.906  11.670  1.00  0.120          H  
ATOM  10364  HA  LEU A 640       5.393 -13.414  13.768  1.00  0.120          H  
ATOM  10365 1HB  LEU A 640       7.990 -11.838  13.790  1.00  0.170          H  
ATOM  10366 2HB  LEU A 640       7.013 -12.192  15.185  1.00  0.170          H  
ATOM  10367  HG  LEU A 640       8.298 -14.370  13.500  1.00  0.170          H  
ATOM  10368 1HD1 LEU A 640       9.991 -14.505  15.276  1.00  0.170          H  
ATOM  10369 2HD1 LEU A 640      10.050 -12.931  14.463  1.00  0.170          H  
ATOM  10370 3HD1 LEU A 640       9.299 -13.093  16.057  1.00  0.170          H  
ATOM  10371 1HD2 LEU A 640       7.801 -15.685  15.537  1.00  0.170          H  
ATOM  10372 2HD2 LEU A 640       7.098 -14.275  16.288  1.00  0.170          H  
ATOM  10373 3HD2 LEU A 640       6.346 -15.015  14.879  1.00  0.170          H  
ATOM  10374  N   SER A 641       4.032 -11.428  12.962  1.00  0.110          N  
ATOM  10375  CA  SER A 641       3.171 -10.242  12.864  1.00  0.110          C  
ATOM  10376  C   SER A 641       2.993  -9.567  14.238  1.00  0.120          C  
ATOM  10377  O   SER A 641       2.671  -8.374  14.345  1.00  0.120          O  
ATOM  10378  CB  SER A 641       1.832 -10.626  12.270  1.00  0.150          C  
ATOM  10379  OG  SER A 641       1.102 -11.443  13.140  1.00  0.150          O  
ATOM  10380  H   SER A 641       3.701 -12.345  12.651  1.00  0.130          H  
ATOM  10381  HA  SER A 641       3.644  -9.542  12.178  1.00  0.130          H  
ATOM  10382 1HB  SER A 641       1.264  -9.723  12.041  1.00  0.180          H  
ATOM  10383 2HB  SER A 641       2.001 -11.152  11.330  1.00  0.180          H  
ATOM  10384  HG  SER A 641       0.343 -11.751  12.636  1.00  0.180          H  
ATOM  10385  N   PHE A 642       3.228 -10.333  15.299  1.00  0.110          N  
ATOM  10386  CA  PHE A 642       3.203  -9.838  16.665  1.00  0.110          C  
ATOM  10387  C   PHE A 642       4.085 -10.761  17.484  1.00  0.100          C  
ATOM  10388  O   PHE A 642       4.310 -11.917  17.116  1.00  0.120          O  
ATOM  10389  CB  PHE A 642       1.792  -9.800  17.255  1.00  0.150          C  
ATOM  10390  CG  PHE A 642       1.185 -11.136  17.498  1.00  0.150          C  
ATOM  10391  CD1 PHE A 642       1.274 -11.733  18.756  1.00  0.150          C  
ATOM  10392  CD2 PHE A 642       0.541 -11.807  16.492  1.00  0.150          C  
ATOM  10393  CE1 PHE A 642       0.722 -12.967  18.985  1.00  0.150          C  
ATOM  10394  CE2 PHE A 642      -0.007 -13.043  16.714  1.00  0.150          C  
ATOM  10395  CZ  PHE A 642       0.083 -13.624  17.964  1.00  0.150          C  
ATOM  10396  H   PHE A 642       3.458 -11.302  15.131  1.00  0.130          H  
ATOM  10397  HA  PHE A 642       3.624  -8.832  16.696  1.00  0.130          H  
ATOM  10398 1HB  PHE A 642       1.813  -9.264  18.201  1.00  0.180          H  
ATOM  10399 2HB  PHE A 642       1.140  -9.244  16.582  1.00  0.180          H  
ATOM  10400  HD1 PHE A 642       1.786 -11.208  19.564  1.00  0.180          H  
ATOM  10401  HD2 PHE A 642       0.472 -11.346  15.510  1.00  0.180          H  
ATOM  10402  HE1 PHE A 642       0.790 -13.424  19.973  1.00  0.180          H  
ATOM  10403  HE2 PHE A 642      -0.514 -13.563  15.903  1.00  0.180          H  
ATOM  10404  HZ  PHE A 642      -0.355 -14.599  18.134  1.00  0.180          H  
ATOM  10405  N   LEU A 643       4.516 -10.302  18.645  1.00  0.110          N  
ATOM  10406  CA  LEU A 643       5.285 -11.162  19.522  1.00  0.120          C  
ATOM  10407  C   LEU A 643       4.496 -11.439  20.793  1.00  0.130          C  
ATOM  10408  O   LEU A 643       4.134 -10.491  21.491  1.00  0.190          O  
ATOM  10409  CB  LEU A 643       6.603 -10.484  19.854  1.00  0.160          C  
ATOM  10410  CG  LEU A 643       7.462 -10.126  18.642  1.00  0.160          C  
ATOM  10411  CD1 LEU A 643       8.609  -9.350  19.098  1.00  0.160          C  
ATOM  10412  CD2 LEU A 643       7.943 -11.387  17.910  1.00  0.160          C  
ATOM  10413  H   LEU A 643       4.313  -9.350  18.917  1.00  0.130          H  
ATOM  10414  HA  LEU A 643       5.508 -12.076  19.005  1.00  0.140          H  
ATOM  10415 1HB  LEU A 643       6.396  -9.570  20.405  1.00  0.200          H  
ATOM  10416 2HB  LEU A 643       7.181 -11.142  20.496  1.00  0.200          H  
ATOM  10417  HG  LEU A 643       6.885  -9.508  17.957  1.00  0.200          H  
ATOM  10418 1HD1 LEU A 643       9.176  -9.095  18.240  1.00  0.200          H  
ATOM  10419 2HD1 LEU A 643       8.261  -8.450  19.593  1.00  0.200          H  
ATOM  10420 3HD1 LEU A 643       9.215  -9.942  19.786  1.00  0.200          H  
ATOM  10421 1HD2 LEU A 643       8.556 -11.082  17.062  1.00  0.200          H  
ATOM  10422 2HD2 LEU A 643       8.532 -12.003  18.576  1.00  0.200          H  
ATOM  10423 3HD2 LEU A 643       7.103 -11.962  17.543  1.00  0.200          H  
ATOM  10424  N   PRO A 644       4.158 -12.704  21.093  1.00  0.130          N  
ATOM  10425  CA  PRO A 644       3.440 -13.129  22.277  1.00  0.140          C  
ATOM  10426  C   PRO A 644       4.174 -12.765  23.547  1.00  0.120          C  
ATOM  10427  O   PRO A 644       5.411 -12.714  23.569  1.00  0.110          O  
ATOM  10428  CB  PRO A 644       3.391 -14.647  22.127  1.00  0.210          C  
ATOM  10429  CG  PRO A 644       3.508 -14.900  20.661  1.00  0.210          C  
ATOM  10430  CD  PRO A 644       4.375 -13.805  20.113  1.00  0.210          C  
ATOM  10431  HA  PRO A 644       2.428 -12.692  22.271  1.00  0.170          H  
ATOM  10432 1HB  PRO A 644       4.205 -15.103  22.716  1.00  0.250          H  
ATOM  10433 2HB  PRO A 644       2.448 -15.036  22.545  1.00  0.250          H  
ATOM  10434 1HG  PRO A 644       3.958 -15.864  20.534  1.00  0.250          H  
ATOM  10435 2HG  PRO A 644       2.524 -14.967  20.186  1.00  0.250          H  
ATOM  10436 1HD  PRO A 644       5.409 -14.130  20.064  1.00  0.250          H  
ATOM  10437 2HD  PRO A 644       3.961 -13.546  19.118  1.00  0.250          H  
ATOM  10438  N   SER A 645       3.421 -12.543  24.610  1.00  0.140          N  
ATOM  10439  CA  SER A 645       4.052 -12.257  25.874  1.00  0.150          C  
ATOM  10440  C   SER A 645       4.953 -13.432  26.189  1.00  0.130          C  
ATOM  10441  O   SER A 645       4.567 -14.585  26.000  1.00  0.140          O  
ATOM  10442  CB  SER A 645       3.008 -12.088  26.963  1.00  0.210          C  
ATOM  10443  OG  SER A 645       2.177 -10.985  26.707  1.00  0.210          O  
ATOM  10444  H   SER A 645       2.411 -12.571  24.554  1.00  0.170          H  
ATOM  10445  HA  SER A 645       4.650 -11.350  25.786  1.00  0.180          H  
ATOM  10446 1HB  SER A 645       2.407 -12.994  27.029  1.00  0.250          H  
ATOM  10447 2HB  SER A 645       3.505 -11.958  27.923  1.00  0.250          H  
ATOM  10448  HG  SER A 645       1.535 -10.965  27.425  1.00  0.250          H  
ATOM  10449  N   GLY A 646       6.132 -13.137  26.719  1.00  0.120          N  
ATOM  10450  CA  GLY A 646       7.120 -14.150  27.066  1.00  0.120          C  
ATOM  10451  C   GLY A 646       8.247 -14.269  26.026  1.00  0.110          C  
ATOM  10452  O   GLY A 646       9.319 -14.795  26.341  1.00  0.110          O  
ATOM  10453  H   GLY A 646       6.358 -12.166  26.866  1.00  0.140          H  
ATOM  10454 1HA  GLY A 646       7.543 -13.903  28.037  1.00  0.140          H  
ATOM  10455 2HA  GLY A 646       6.625 -15.109  27.189  1.00  0.140          H  
ATOM  10456  N   VAL A 647       8.067 -13.698  24.823  1.00  0.110          N  
ATOM  10457  CA  VAL A 647       9.136 -13.768  23.815  1.00  0.110          C  
ATOM  10458  C   VAL A 647      10.439 -13.125  24.274  1.00  0.110          C  
ATOM  10459  O   VAL A 647      11.503 -13.696  24.068  1.00  0.120          O  
ATOM  10460  CB  VAL A 647       8.694 -13.120  22.471  1.00  0.150          C  
ATOM  10461  CG1 VAL A 647       9.885 -12.936  21.525  1.00  0.150          C  
ATOM  10462  CG2 VAL A 647       7.721 -14.036  21.766  1.00  0.150          C  
ATOM  10463  H   VAL A 647       7.159 -13.277  24.584  1.00  0.130          H  
ATOM  10464  HA  VAL A 647       9.335 -14.824  23.621  1.00  0.130          H  
ATOM  10465  HB  VAL A 647       8.233 -12.151  22.662  1.00  0.180          H  
ATOM  10466 1HG1 VAL A 647       9.546 -12.505  20.596  1.00  0.180          H  
ATOM  10467 2HG1 VAL A 647      10.606 -12.267  21.970  1.00  0.180          H  
ATOM  10468 3HG1 VAL A 647      10.349 -13.899  21.331  1.00  0.180          H  
ATOM  10469 1HG2 VAL A 647       7.432 -13.575  20.832  1.00  0.180          H  
ATOM  10470 2HG2 VAL A 647       8.205 -14.991  21.568  1.00  0.180          H  
ATOM  10471 3HG2 VAL A 647       6.849 -14.199  22.376  1.00  0.180          H  
ATOM  10472  N   PHE A 648      10.372 -11.938  24.870  1.00  0.110          N  
ATOM  10473  CA  PHE A 648      11.590 -11.278  25.337  1.00  0.110          C  
ATOM  10474  C   PHE A 648      12.073 -11.864  26.658  1.00  0.120          C  
ATOM  10475  O   PHE A 648      13.272 -11.957  26.918  1.00  0.130          O  
ATOM  10476  CB  PHE A 648      11.379  -9.781  25.418  1.00  0.150          C  
ATOM  10477  CG  PHE A 648      11.362  -9.160  24.066  1.00  0.150          C  
ATOM  10478  CD1 PHE A 648      10.191  -8.864  23.397  1.00  0.150          C  
ATOM  10479  CD2 PHE A 648      12.542  -8.881  23.454  1.00  0.150          C  
ATOM  10480  CE1 PHE A 648      10.236  -8.297  22.148  1.00  0.150          C  
ATOM  10481  CE2 PHE A 648      12.587  -8.321  22.209  1.00  0.150          C  
ATOM  10482  CZ  PHE A 648      11.448  -8.030  21.558  1.00  0.150          C  
ATOM  10483  H   PHE A 648       9.468 -11.510  24.993  1.00  0.130          H  
ATOM  10484  HA  PHE A 648      12.370 -11.451  24.595  1.00  0.130          H  
ATOM  10485 1HB  PHE A 648      10.449  -9.557  25.920  1.00  0.180          H  
ATOM  10486 2HB  PHE A 648      12.181  -9.323  25.986  1.00  0.180          H  
ATOM  10487  HD1 PHE A 648       9.229  -9.077  23.860  1.00  0.180          H  
ATOM  10488  HD2 PHE A 648      13.456  -9.120  23.981  1.00  0.180          H  
ATOM  10489  HE1 PHE A 648       9.311  -8.060  21.634  1.00  0.180          H  
ATOM  10490  HE2 PHE A 648      13.533  -8.104  21.744  1.00  0.180          H  
ATOM  10491  HZ  PHE A 648      11.502  -7.588  20.578  1.00  0.180          H  
ATOM  10492  N   ASP A 649      11.133 -12.298  27.497  1.00  0.120          N  
ATOM  10493  CA  ASP A 649      11.455 -12.882  28.798  1.00  0.120          C  
ATOM  10494  C   ASP A 649      12.288 -14.144  28.593  1.00  0.110          C  
ATOM  10495  O   ASP A 649      13.215 -14.423  29.363  1.00  0.110          O  
ATOM  10496  CB  ASP A 649      10.160 -13.207  29.562  1.00  0.170          C  
ATOM  10497  CG  ASP A 649      10.339 -13.699  31.021  1.00  0.170          C  
ATOM  10498  OD1 ASP A 649      10.904 -12.998  31.820  1.00  0.170          O  
ATOM  10499  OD2 ASP A 649       9.849 -14.767  31.317  1.00  0.170          O  
ATOM  10500  H   ASP A 649      10.169 -12.212  27.224  1.00  0.140          H  
ATOM  10501  HA  ASP A 649      12.041 -12.169  29.372  1.00  0.140          H  
ATOM  10502 1HB  ASP A 649       9.516 -12.331  29.565  1.00  0.200          H  
ATOM  10503 2HB  ASP A 649       9.639 -13.989  29.023  1.00  0.200          H  
ATOM  10504  N   GLY A 650      11.987 -14.858  27.497  1.00  0.110          N  
ATOM  10505  CA  GLY A 650      12.629 -16.094  27.084  1.00  0.100          C  
ATOM  10506  C   GLY A 650      13.988 -15.929  26.382  1.00  0.090          C  
ATOM  10507  O   GLY A 650      14.635 -16.925  26.061  1.00  0.090          O  
ATOM  10508  H   GLY A 650      11.172 -14.569  26.951  1.00  0.130          H  
ATOM  10509 1HA  GLY A 650      12.734 -16.738  27.948  1.00  0.120          H  
ATOM  10510 2HA  GLY A 650      11.949 -16.608  26.409  1.00  0.120          H  
ATOM  10511  N   MET A 651      14.450 -14.705  26.136  1.00  0.100          N  
ATOM  10512  CA  MET A 651      15.729 -14.548  25.456  1.00  0.090          C  
ATOM  10513  C   MET A 651      16.886 -14.774  26.436  1.00  0.090          C  
ATOM  10514  O   MET A 651      16.727 -14.574  27.645  1.00  0.100          O  
ATOM  10515  CB  MET A 651      15.768 -13.208  24.718  1.00  0.130          C  
ATOM  10516  CG  MET A 651      14.861 -13.205  23.478  1.00  0.130          C  
ATOM  10517  SD  MET A 651      14.864 -11.679  22.521  1.00  0.130          S  
ATOM  10518  CE  MET A 651      13.752 -12.104  21.207  1.00  0.130          C  
ATOM  10519  H   MET A 651      13.922 -13.874  26.427  1.00  0.120          H  
ATOM  10520  HA  MET A 651      15.771 -15.320  24.695  1.00  0.110          H  
ATOM  10521 1HB  MET A 651      15.377 -12.451  25.392  1.00  0.160          H  
ATOM  10522 2HB  MET A 651      16.778 -12.914  24.454  1.00  0.160          H  
ATOM  10523 1HG  MET A 651      15.159 -14.020  22.823  1.00  0.160          H  
ATOM  10524 2HG  MET A 651      13.854 -13.398  23.803  1.00  0.160          H  
ATOM  10525 1HE  MET A 651      13.627 -11.262  20.538  1.00  0.160          H  
ATOM  10526 2HE  MET A 651      14.150 -12.954  20.650  1.00  0.160          H  
ATOM  10527 3HE  MET A 651      12.800 -12.371  21.631  1.00  0.160          H  
ATOM  10528  N   PRO A 652      18.043 -15.254  25.966  1.00  0.090          N  
ATOM  10529  CA  PRO A 652      19.218 -15.501  26.767  1.00  0.090          C  
ATOM  10530  C   PRO A 652      19.762 -14.187  27.347  1.00  0.100          C  
ATOM  10531  O   PRO A 652      19.696 -13.148  26.676  1.00  0.100          O  
ATOM  10532  CB  PRO A 652      20.157 -16.174  25.769  1.00  0.140          C  
ATOM  10533  CG  PRO A 652      19.687 -15.739  24.414  1.00  0.140          C  
ATOM  10534  CD  PRO A 652      18.206 -15.573  24.534  1.00  0.140          C  
ATOM  10535  HA  PRO A 652      18.920 -16.210  27.551  1.00  0.110          H  
ATOM  10536 1HB  PRO A 652      21.204 -15.891  25.953  1.00  0.160          H  
ATOM  10537 2HB  PRO A 652      20.104 -17.275  25.889  1.00  0.160          H  
ATOM  10538 1HG  PRO A 652      20.214 -14.827  24.099  1.00  0.160          H  
ATOM  10539 2HG  PRO A 652      19.951 -16.535  23.703  1.00  0.160          H  
ATOM  10540 1HD  PRO A 652      17.907 -14.758  23.881  1.00  0.160          H  
ATOM  10541 2HD  PRO A 652      17.701 -16.513  24.290  1.00  0.160          H  
ATOM  10542  N   PRO A 653      20.382 -14.248  28.541  1.00  0.120          N  
ATOM  10543  CA  PRO A 653      20.926 -13.153  29.335  1.00  0.140          C  
ATOM  10544  C   PRO A 653      21.951 -12.238  28.685  1.00  0.130          C  
ATOM  10545  O   PRO A 653      22.110 -11.109  29.153  1.00  0.140          O  
ATOM  10546  CB  PRO A 653      21.564 -13.890  30.524  1.00  0.210          C  
ATOM  10547  CG  PRO A 653      21.808 -15.296  30.043  1.00  0.210          C  
ATOM  10548  CD  PRO A 653      20.663 -15.587  29.132  1.00  0.210          C  
ATOM  10549  HA  PRO A 653      20.080 -12.547  29.693  1.00  0.170          H  
ATOM  10550 1HB  PRO A 653      22.501 -13.381  30.808  1.00  0.250          H  
ATOM  10551 2HB  PRO A 653      20.898 -13.842  31.397  1.00  0.250          H  
ATOM  10552 1HG  PRO A 653      22.787 -15.372  29.530  1.00  0.250          H  
ATOM  10553 2HG  PRO A 653      21.851 -15.984  30.901  1.00  0.250          H  
ATOM  10554 1HD  PRO A 653      21.013 -16.310  28.391  1.00  0.250          H  
ATOM  10555 2HD  PRO A 653      19.797 -15.956  29.705  1.00  0.250          H  
ATOM  10556  N   ASN A 654      22.626 -12.670  27.616  1.00  0.120          N  
ATOM  10557  CA  ASN A 654      23.614 -11.777  27.045  1.00  0.120          C  
ATOM  10558  C   ASN A 654      23.358 -11.514  25.582  1.00  0.110          C  
ATOM  10559  O   ASN A 654      24.289 -11.262  24.820  1.00  0.120          O  
ATOM  10560  CB  ASN A 654      24.988 -12.408  27.190  1.00  0.170          C  
ATOM  10561  CG  ASN A 654      25.396 -12.600  28.610  1.00  0.170          C  
ATOM  10562  OD1 ASN A 654      25.710 -11.636  29.322  1.00  0.170          O  
ATOM  10563  ND2 ASN A 654      25.414 -13.840  29.055  1.00  0.170          N  
ATOM  10564  H   ASN A 654      22.499 -13.589  27.213  1.00  0.140          H  
ATOM  10565  HA  ASN A 654      23.584 -10.821  27.554  1.00  0.140          H  
ATOM  10566 1HB  ASN A 654      24.990 -13.384  26.687  1.00  0.200          H  
ATOM  10567 2HB  ASN A 654      25.732 -11.786  26.693  1.00  0.200          H  
ATOM  10568 1HD2 ASN A 654      25.682 -14.023  29.999  1.00  0.200          H  
ATOM  10569 2HD2 ASN A 654      25.153 -14.626  28.450  1.00  0.200          H  
ATOM  10570  N   LEU A 655      22.089 -11.389  25.224  1.00  0.100          N  
ATOM  10571  CA  LEU A 655      21.769 -11.035  23.858  1.00  0.100          C  
ATOM  10572  C   LEU A 655      22.032  -9.553  23.640  1.00  0.110          C  
ATOM  10573  O   LEU A 655      21.534  -8.720  24.399  1.00  0.110          O  
ATOM  10574  CB  LEU A 655      20.307 -11.378  23.557  1.00  0.140          C  
ATOM  10575  CG  LEU A 655      19.775 -11.025  22.154  1.00  0.140          C  
ATOM  10576  CD1 LEU A 655      20.494 -11.821  21.072  1.00  0.140          C  
ATOM  10577  CD2 LEU A 655      18.305 -11.331  22.131  1.00  0.140          C  
ATOM  10578  H   LEU A 655      21.345 -11.644  25.885  1.00  0.120          H  
ATOM  10579  HA  LEU A 655      22.417 -11.610  23.200  1.00  0.120          H  
ATOM  10580 1HB  LEU A 655      20.176 -12.446  23.705  1.00  0.170          H  
ATOM  10581 2HB  LEU A 655      19.682 -10.865  24.287  1.00  0.170          H  
ATOM  10582  HG  LEU A 655      19.930  -9.961  21.957  1.00  0.170          H  
ATOM  10583 1HD1 LEU A 655      20.093 -11.536  20.109  1.00  0.170          H  
ATOM  10584 2HD1 LEU A 655      21.533 -11.601  21.084  1.00  0.170          H  
ATOM  10585 3HD1 LEU A 655      20.352 -12.888  21.236  1.00  0.170          H  
ATOM  10586 1HD2 LEU A 655      17.914 -11.083  21.181  1.00  0.170          H  
ATOM  10587 2HD2 LEU A 655      18.144 -12.391  22.323  1.00  0.170          H  
ATOM  10588 3HD2 LEU A 655      17.804 -10.745  22.892  1.00  0.170          H  
ATOM  10589  N   LYS A 656      22.825  -9.237  22.612  1.00  0.110          N  
ATOM  10590  CA  LYS A 656      23.212  -7.884  22.261  1.00  0.120          C  
ATOM  10591  C   LYS A 656      22.661  -7.437  20.906  1.00  0.120          C  
ATOM  10592  O   LYS A 656      22.226  -6.291  20.758  1.00  0.150          O  
ATOM  10593  CB  LYS A 656      24.741  -7.787  22.238  1.00  0.160          C  
ATOM  10594  CG  LYS A 656      25.406  -7.939  23.598  1.00  0.160          C  
ATOM  10595  CD  LYS A 656      26.917  -7.858  23.495  1.00  0.160          C  
ATOM  10596  CE  LYS A 656      27.557  -7.886  24.870  1.00  0.160          C  
ATOM  10597  NZ  LYS A 656      29.050  -7.848  24.796  1.00  0.160          N  
ATOM  10598  H   LYS A 656      23.195  -9.982  22.038  1.00  0.130          H  
ATOM  10599  HA  LYS A 656      22.830  -7.215  23.020  1.00  0.140          H  
ATOM  10600 1HB  LYS A 656      25.142  -8.562  21.582  1.00  0.200          H  
ATOM  10601 2HB  LYS A 656      25.038  -6.822  21.827  1.00  0.200          H  
ATOM  10602 1HG  LYS A 656      25.066  -7.141  24.245  1.00  0.200          H  
ATOM  10603 2HG  LYS A 656      25.120  -8.893  24.042  1.00  0.200          H  
ATOM  10604 1HD  LYS A 656      27.288  -8.709  22.916  1.00  0.200          H  
ATOM  10605 2HD  LYS A 656      27.203  -6.939  22.986  1.00  0.200          H  
ATOM  10606 1HE  LYS A 656      27.208  -7.021  25.434  1.00  0.200          H  
ATOM  10607 2HE  LYS A 656      27.249  -8.796  25.389  1.00  0.200          H  
ATOM  10608 1HZ  LYS A 656      29.431  -7.863  25.729  1.00  0.200          H  
ATOM  10609 2HZ  LYS A 656      29.390  -8.661  24.280  1.00  0.200          H  
ATOM  10610 3HZ  LYS A 656      29.351  -7.003  24.324  1.00  0.200          H  
ATOM  10611  N   ASN A 657      22.701  -8.318  19.906  1.00  0.110          N  
ATOM  10612  CA  ASN A 657      22.279  -7.972  18.546  1.00  0.120          C  
ATOM  10613  C   ASN A 657      21.062  -8.782  18.117  1.00  0.120          C  
ATOM  10614  O   ASN A 657      21.148  -9.990  17.874  1.00  0.150          O  
ATOM  10615  CB  ASN A 657      23.442  -8.129  17.577  1.00  0.160          C  
ATOM  10616  CG  ASN A 657      23.124  -7.678  16.163  1.00  0.160          C  
ATOM  10617  OD1 ASN A 657      21.985  -7.316  15.845  1.00  0.160          O  
ATOM  10618  ND2 ASN A 657      24.119  -7.698  15.310  1.00  0.160          N  
ATOM  10619  H   ASN A 657      23.058  -9.255  20.085  1.00  0.130          H  
ATOM  10620  HA  ASN A 657      21.968  -6.928  18.536  1.00  0.140          H  
ATOM  10621 1HB  ASN A 657      24.283  -7.542  17.941  1.00  0.200          H  
ATOM  10622 2HB  ASN A 657      23.760  -9.160  17.561  1.00  0.200          H  
ATOM  10623 1HD2 ASN A 657      23.974  -7.421  14.360  1.00  0.200          H  
ATOM  10624 2HD2 ASN A 657      25.025  -8.011  15.602  1.00  0.200          H  
ATOM  10625  N   LEU A 658      19.912  -8.132  18.085  1.00  0.100          N  
ATOM  10626  CA  LEU A 658      18.673  -8.821  17.786  1.00  0.090          C  
ATOM  10627  C   LEU A 658      17.975  -8.306  16.528  1.00  0.090          C  
ATOM  10628  O   LEU A 658      17.744  -7.097  16.388  1.00  0.100          O  
ATOM  10629  CB  LEU A 658      17.765  -8.712  19.005  1.00  0.130          C  
ATOM  10630  CG  LEU A 658      16.363  -9.227  18.852  1.00  0.130          C  
ATOM  10631  CD1 LEU A 658      16.325 -10.768  18.590  1.00  0.130          C  
ATOM  10632  CD2 LEU A 658      15.608  -8.881  20.102  1.00  0.130          C  
ATOM  10633  H   LEU A 658      19.909  -7.122  18.262  1.00  0.120          H  
ATOM  10634  HA  LEU A 658      18.905  -9.871  17.627  1.00  0.110          H  
ATOM  10635 1HB  LEU A 658      18.237  -9.242  19.820  1.00  0.160          H  
ATOM  10636 2HB  LEU A 658      17.704  -7.656  19.282  1.00  0.160          H  
ATOM  10637  HG  LEU A 658      15.921  -8.738  18.022  1.00  0.160          H  
ATOM  10638 1HD1 LEU A 658      15.298 -11.091  18.482  1.00  0.160          H  
ATOM  10639 2HD1 LEU A 658      16.857 -11.016  17.685  1.00  0.160          H  
ATOM  10640 3HD1 LEU A 658      16.763 -11.296  19.398  1.00  0.160          H  
ATOM  10641 1HD2 LEU A 658      14.583  -9.210  20.005  1.00  0.160          H  
ATOM  10642 2HD2 LEU A 658      16.073  -9.376  20.945  1.00  0.160          H  
ATOM  10643 3HD2 LEU A 658      15.631  -7.805  20.254  1.00  0.160          H  
ATOM  10644  N   SER A 659      17.640  -9.230  15.620  1.00  0.080          N  
ATOM  10645  CA  SER A 659      16.958  -8.837  14.388  1.00  0.080          C  
ATOM  10646  C   SER A 659      15.597  -9.489  14.211  1.00  0.080          C  
ATOM  10647  O   SER A 659      15.443 -10.712  14.195  1.00  0.080          O  
ATOM  10648  CB  SER A 659      17.801  -9.098  13.164  1.00  0.110          C  
ATOM  10649  OG  SER A 659      17.080  -8.742  12.017  1.00  0.110          O  
ATOM  10650  H   SER A 659      17.901 -10.208  15.802  1.00  0.100          H  
ATOM  10651  HA  SER A 659      16.777  -7.766  14.434  1.00  0.100          H  
ATOM  10652 1HB  SER A 659      18.719  -8.513  13.223  1.00  0.130          H  
ATOM  10653 2HB  SER A 659      18.078 -10.146  13.113  1.00  0.130          H  
ATOM  10654  HG  SER A 659      17.708  -8.789  11.283  1.00  0.130          H  
ATOM  10655  N   LEU A 660      14.589  -8.618  14.129  1.00  0.080          N  
ATOM  10656  CA  LEU A 660      13.165  -8.933  13.974  1.00  0.090          C  
ATOM  10657  C   LEU A 660      12.644  -8.384  12.649  1.00  0.090          C  
ATOM  10658  O   LEU A 660      11.434  -8.238  12.453  1.00  0.110          O  
ATOM  10659  CB  LEU A 660      12.359  -8.253  15.098  1.00  0.120          C  
ATOM  10660  CG  LEU A 660      12.178  -8.950  16.455  1.00  0.120          C  
ATOM  10661  CD1 LEU A 660      13.457  -9.263  17.056  1.00  0.120          C  
ATOM  10662  CD2 LEU A 660      11.478  -7.990  17.380  1.00  0.120          C  
ATOM  10663  H   LEU A 660      14.839  -7.626  14.149  1.00  0.100          H  
ATOM  10664  HA  LEU A 660      13.031 -10.016  13.993  1.00  0.110          H  
ATOM  10665 1HB  LEU A 660      12.878  -7.325  15.307  1.00  0.150          H  
ATOM  10666 2HB  LEU A 660      11.367  -8.008  14.724  1.00  0.150          H  
ATOM  10667  HG  LEU A 660      11.600  -9.868  16.331  1.00  0.150          H  
ATOM  10668 1HD1 LEU A 660      13.292  -9.719  18.027  1.00  0.150          H  
ATOM  10669 2HD1 LEU A 660      14.015  -9.949  16.436  1.00  0.150          H  
ATOM  10670 3HD1 LEU A 660      13.997  -8.334  17.166  1.00  0.150          H  
ATOM  10671 1HD2 LEU A 660      11.353  -8.462  18.348  1.00  0.150          H  
ATOM  10672 2HD2 LEU A 660      12.083  -7.097  17.496  1.00  0.150          H  
ATOM  10673 3HD2 LEU A 660      10.506  -7.719  16.965  1.00  0.150          H  
ATOM  10674  N   ALA A 661      13.558  -8.119  11.742  1.00  0.100          N  
ATOM  10675  CA  ALA A 661      13.265  -7.572  10.434  1.00  0.100          C  
ATOM  10676  C   ALA A 661      12.439  -8.509   9.558  1.00  0.100          C  
ATOM  10677  O   ALA A 661      12.455  -9.728   9.726  1.00  0.110          O  
ATOM  10678  CB  ALA A 661      14.556  -7.228   9.723  1.00  0.140          C  
ATOM  10679  H   ALA A 661      14.527  -8.271  11.995  1.00  0.120          H  
ATOM  10680  HA  ALA A 661      12.696  -6.666  10.592  1.00  0.120          H  
ATOM  10681 1HB  ALA A 661      14.327  -6.765   8.763  1.00  0.170          H  
ATOM  10682 2HB  ALA A 661      15.121  -6.527  10.333  1.00  0.170          H  
ATOM  10683 3HB  ALA A 661      15.141  -8.124   9.565  1.00  0.170          H  
ATOM  10684  N   LYS A 662      11.711  -7.921   8.631  1.00  0.100          N  
ATOM  10685  CA  LYS A 662      10.968  -8.655   7.609  1.00  0.110          C  
ATOM  10686  C   LYS A 662       9.956  -9.668   8.138  1.00  0.110          C  
ATOM  10687  O   LYS A 662       9.795 -10.735   7.547  1.00  0.140          O  
ATOM  10688  CB  LYS A 662      11.966  -9.389   6.696  1.00  0.150          C  
ATOM  10689  CG  LYS A 662      12.947  -8.480   5.973  1.00  0.150          C  
ATOM  10690  CD  LYS A 662      13.919  -9.245   5.101  1.00  0.150          C  
ATOM  10691  CE  LYS A 662      14.904  -8.284   4.421  1.00  0.150          C  
ATOM  10692  NZ  LYS A 662      15.908  -9.001   3.580  1.00  0.150          N  
ATOM  10693  H   LYS A 662      11.727  -6.894   8.621  1.00  0.120          H  
ATOM  10694  HA  LYS A 662      10.421  -7.933   7.008  1.00  0.130          H  
ATOM  10695 1HB  LYS A 662      12.536 -10.111   7.268  1.00  0.180          H  
ATOM  10696 2HB  LYS A 662      11.415  -9.940   5.936  1.00  0.180          H  
ATOM  10697 1HG  LYS A 662      12.386  -7.814   5.332  1.00  0.180          H  
ATOM  10698 2HG  LYS A 662      13.502  -7.886   6.693  1.00  0.180          H  
ATOM  10699 1HD  LYS A 662      14.476  -9.954   5.718  1.00  0.180          H  
ATOM  10700 2HD  LYS A 662      13.370  -9.802   4.341  1.00  0.180          H  
ATOM  10701 1HE  LYS A 662      14.345  -7.591   3.791  1.00  0.180          H  
ATOM  10702 2HE  LYS A 662      15.429  -7.714   5.189  1.00  0.180          H  
ATOM  10703 1HZ  LYS A 662      16.531  -8.325   3.157  1.00  0.180          H  
ATOM  10704 2HZ  LYS A 662      16.443  -9.635   4.156  1.00  0.180          H  
ATOM  10705 3HZ  LYS A 662      15.436  -9.520   2.855  1.00  0.180          H  
ATOM  10706  N   ASN A 663       9.241  -9.336   9.211  1.00  0.100          N  
ATOM  10707  CA  ASN A 663       8.219 -10.208   9.766  1.00  0.100          C  
ATOM  10708  C   ASN A 663       6.788  -9.741   9.548  1.00  0.110          C  
ATOM  10709  O   ASN A 663       5.842 -10.403   9.976  1.00  0.120          O  
ATOM  10710  CB  ASN A 663       8.474 -10.399  11.242  1.00  0.140          C  
ATOM  10711  CG  ASN A 663       9.560 -11.370  11.519  1.00  0.140          C  
ATOM  10712  OD1 ASN A 663       9.253 -12.531  11.261  1.00  0.140          O  
ATOM  10713  ND2 ASN A 663      10.687 -11.010  12.039  1.00  0.140          N  
ATOM  10714  H   ASN A 663       9.376  -8.430   9.665  1.00  0.120          H  
ATOM  10715  HA  ASN A 663       8.307 -11.177   9.278  1.00  0.120          H  
ATOM  10716 1HB  ASN A 663       8.763  -9.437  11.676  1.00  0.170          H  
ATOM  10717 2HB  ASN A 663       7.572 -10.691  11.724  1.00  0.170          H  
ATOM  10718 1HD2 ASN A 663      11.405 -11.716  12.272  1.00  0.170          H  
ATOM  10719 2HD2 ASN A 663      10.852 -10.029  12.240  1.00  0.170          H  
ATOM  10720  N   GLY A 664       6.616  -8.579   8.927  1.00  0.110          N  
ATOM  10721  CA  GLY A 664       5.280  -8.026   8.789  1.00  0.120          C  
ATOM  10722  C   GLY A 664       4.770  -7.614  10.168  1.00  0.110          C  
ATOM  10723  O   GLY A 664       3.569  -7.666  10.426  1.00  0.120          O  
ATOM  10724  H   GLY A 664       7.412  -8.109   8.515  1.00  0.130          H  
ATOM  10725 1HA  GLY A 664       5.306  -7.159   8.128  1.00  0.140          H  
ATOM  10726 2HA  GLY A 664       4.614  -8.765   8.346  1.00  0.140          H  
ATOM  10727  N   LEU A 665       5.688  -7.261  11.075  1.00  0.110          N  
ATOM  10728  CA  LEU A 665       5.325  -6.929  12.444  1.00  0.110          C  
ATOM  10729  C   LEU A 665       4.387  -5.729  12.411  1.00  0.110          C  
ATOM  10730  O   LEU A 665       4.730  -4.687  11.848  1.00  0.110          O  
ATOM  10731  CB  LEU A 665       6.627  -6.643  13.232  1.00  0.150          C  
ATOM  10732  CG  LEU A 665       6.590  -6.437  14.759  1.00  0.150          C  
ATOM  10733  CD1 LEU A 665       6.227  -7.735  15.485  1.00  0.150          C  
ATOM  10734  CD2 LEU A 665       7.971  -5.926  15.195  1.00  0.150          C  
ATOM  10735  H   LEU A 665       6.671  -7.204  10.810  1.00  0.130          H  
ATOM  10736  HA  LEU A 665       4.815  -7.770  12.893  1.00  0.130          H  
ATOM  10737 1HB  LEU A 665       7.321  -7.465  13.031  1.00  0.180          H  
ATOM  10738 2HB  LEU A 665       7.054  -5.748  12.844  1.00  0.180          H  
ATOM  10739  HG  LEU A 665       5.827  -5.718  15.007  1.00  0.180          H  
ATOM  10740 1HD1 LEU A 665       6.200  -7.549  16.560  1.00  0.180          H  
ATOM  10741 2HD1 LEU A 665       5.259  -8.069  15.160  1.00  0.180          H  
ATOM  10742 3HD1 LEU A 665       6.966  -8.509  15.266  1.00  0.180          H  
ATOM  10743 1HD2 LEU A 665       7.979  -5.758  16.246  1.00  0.180          H  
ATOM  10744 2HD2 LEU A 665       8.730  -6.667  14.944  1.00  0.180          H  
ATOM  10745 3HD2 LEU A 665       8.195  -4.997  14.678  1.00  0.180          H  
ATOM  10746  N   LYS A 666       3.203  -5.862  13.019  1.00  0.110          N  
ATOM  10747  CA  LYS A 666       2.211  -4.781  13.004  1.00  0.100          C  
ATOM  10748  C   LYS A 666       2.122  -4.041  14.324  1.00  0.110          C  
ATOM  10749  O   LYS A 666       1.509  -2.977  14.417  1.00  0.120          O  
ATOM  10750  CB  LYS A 666       0.827  -5.319  12.641  1.00  0.140          C  
ATOM  10751  CG  LYS A 666       0.714  -5.871  11.231  1.00  0.140          C  
ATOM  10752  CD  LYS A 666      -0.702  -6.341  10.917  1.00  0.140          C  
ATOM  10753  CE  LYS A 666      -0.797  -6.885   9.498  1.00  0.140          C  
ATOM  10754  NZ  LYS A 666      -2.168  -7.378   9.177  1.00  0.140          N  
ATOM  10755  H   LYS A 666       2.976  -6.761  13.461  1.00  0.130          H  
ATOM  10756  HA  LYS A 666       2.506  -4.055  12.245  1.00  0.120          H  
ATOM  10757 1HB  LYS A 666       0.559  -6.118  13.335  1.00  0.170          H  
ATOM  10758 2HB  LYS A 666       0.091  -4.526  12.750  1.00  0.170          H  
ATOM  10759 1HG  LYS A 666       1.009  -5.103  10.515  1.00  0.170          H  
ATOM  10760 2HG  LYS A 666       1.391  -6.711  11.128  1.00  0.170          H  
ATOM  10761 1HD  LYS A 666      -0.983  -7.127  11.619  1.00  0.170          H  
ATOM  10762 2HD  LYS A 666      -1.396  -5.509  11.027  1.00  0.170          H  
ATOM  10763 1HE  LYS A 666      -0.534  -6.097   8.798  1.00  0.170          H  
ATOM  10764 2HE  LYS A 666      -0.088  -7.706   9.385  1.00  0.170          H  
ATOM  10765 1HZ  LYS A 666      -2.183  -7.726   8.229  1.00  0.170          H  
ATOM  10766 2HZ  LYS A 666      -2.423  -8.122   9.812  1.00  0.170          H  
ATOM  10767 3HZ  LYS A 666      -2.827  -6.618   9.266  1.00  0.170          H  
ATOM  10768  N   SER A 667       2.710  -4.619  15.350  1.00  0.110          N  
ATOM  10769  CA  SER A 667       2.655  -4.072  16.688  1.00  0.120          C  
ATOM  10770  C   SER A 667       3.879  -4.513  17.451  1.00  0.110          C  
ATOM  10771  O   SER A 667       4.356  -5.637  17.287  1.00  0.110          O  
ATOM  10772  CB  SER A 667       1.399  -4.526  17.397  1.00  0.160          C  
ATOM  10773  OG  SER A 667       1.353  -4.023  18.701  1.00  0.160          O  
ATOM  10774  H   SER A 667       3.199  -5.492  15.206  1.00  0.130          H  
ATOM  10775  HA  SER A 667       2.658  -2.984  16.630  1.00  0.140          H  
ATOM  10776 1HB  SER A 667       0.526  -4.184  16.840  1.00  0.200          H  
ATOM  10777 2HB  SER A 667       1.368  -5.614  17.419  1.00  0.200          H  
ATOM  10778  HG  SER A 667       0.522  -4.335  19.073  1.00  0.200          H  
ATOM  10779  N   PHE A 668       4.412  -3.621  18.264  1.00  0.120          N  
ATOM  10780  CA  PHE A 668       5.587  -3.942  19.046  1.00  0.110          C  
ATOM  10781  C   PHE A 668       5.516  -3.258  20.391  1.00  0.110          C  
ATOM  10782  O   PHE A 668       5.248  -2.055  20.475  1.00  0.120          O  
ATOM  10783  CB  PHE A 668       6.838  -3.518  18.282  1.00  0.160          C  
ATOM  10784  CG  PHE A 668       8.095  -3.886  18.924  1.00  0.160          C  
ATOM  10785  CD1 PHE A 668       8.489  -5.193  18.915  1.00  0.160          C  
ATOM  10786  CD2 PHE A 668       8.906  -2.947  19.515  1.00  0.160          C  
ATOM  10787  CE1 PHE A 668       9.648  -5.565  19.475  1.00  0.160          C  
ATOM  10788  CE2 PHE A 668      10.091  -3.324  20.089  1.00  0.160          C  
ATOM  10789  CZ  PHE A 668      10.453  -4.643  20.061  1.00  0.160          C  
ATOM  10790  H   PHE A 668       3.970  -2.717  18.360  1.00  0.140          H  
ATOM  10791  HA  PHE A 668       5.618  -5.019  19.211  1.00  0.130          H  
ATOM  10792 1HB  PHE A 668       6.823  -3.975  17.308  1.00  0.190          H  
ATOM  10793 2HB  PHE A 668       6.832  -2.439  18.137  1.00  0.190          H  
ATOM  10794  HD1 PHE A 668       7.850  -5.943  18.449  1.00  0.190          H  
ATOM  10795  HD2 PHE A 668       8.595  -1.911  19.520  1.00  0.190          H  
ATOM  10796  HE1 PHE A 668       9.932  -6.602  19.451  1.00  0.190          H  
ATOM  10797  HE2 PHE A 668      10.737  -2.586  20.557  1.00  0.190          H  
ATOM  10798  HZ  PHE A 668      11.367  -4.962  20.497  1.00  0.190          H  
ATOM  10799  N   ILE A 669       5.742  -4.023  21.448  1.00  0.120          N  
ATOM  10800  CA  ILE A 669       5.715  -3.447  22.767  1.00  0.120          C  
ATOM  10801  C   ILE A 669       7.148  -3.150  23.134  1.00  0.120          C  
ATOM  10802  O   ILE A 669       7.929  -4.043  23.458  1.00  0.130          O  
ATOM  10803  CB  ILE A 669       5.069  -4.406  23.786  1.00  0.170          C  
ATOM  10804  CG1 ILE A 669       3.628  -4.750  23.339  1.00  0.170          C  
ATOM  10805  CG2 ILE A 669       5.062  -3.735  25.182  1.00  0.170          C  
ATOM  10806  CD1 ILE A 669       2.976  -5.882  24.124  1.00  0.170          C  
ATOM  10807  H   ILE A 669       5.956  -5.001  21.317  1.00  0.140          H  
ATOM  10808  HA  ILE A 669       5.154  -2.513  22.751  1.00  0.140          H  
ATOM  10809  HB  ILE A 669       5.633  -5.329  23.819  1.00  0.200          H  
ATOM  10810 1HG1 ILE A 669       3.011  -3.858  23.436  1.00  0.200          H  
ATOM  10811 2HG1 ILE A 669       3.646  -5.041  22.290  1.00  0.200          H  
ATOM  10812 1HG2 ILE A 669       4.624  -4.386  25.919  1.00  0.200          H  
ATOM  10813 2HG2 ILE A 669       6.076  -3.506  25.484  1.00  0.200          H  
ATOM  10814 3HG2 ILE A 669       4.489  -2.805  25.139  1.00  0.200          H  
ATOM  10815 1HD1 ILE A 669       1.973  -6.056  23.734  1.00  0.200          H  
ATOM  10816 2HD1 ILE A 669       3.571  -6.792  24.012  1.00  0.200          H  
ATOM  10817 3HD1 ILE A 669       2.903  -5.629  25.174  1.00  0.200          H  
ATOM  10818  N   TRP A 670       7.468  -1.871  23.141  1.00  0.130          N  
ATOM  10819  CA  TRP A 670       8.816  -1.388  23.363  1.00  0.130          C  
ATOM  10820  C   TRP A 670       9.251  -1.640  24.793  1.00  0.130          C  
ATOM  10821  O   TRP A 670      10.420  -1.890  25.074  1.00  0.140          O  
ATOM  10822  CB  TRP A 670       8.839   0.087  23.032  1.00  0.180          C  
ATOM  10823  CG  TRP A 670       8.751   0.369  21.570  1.00  0.180          C  
ATOM  10824  CD1 TRP A 670       7.636   0.677  20.846  1.00  0.180          C  
ATOM  10825  CD2 TRP A 670       9.847   0.441  20.653  1.00  0.180          C  
ATOM  10826  NE1 TRP A 670       7.972   0.897  19.541  1.00  0.180          N  
ATOM  10827  CE2 TRP A 670       9.313   0.762  19.403  1.00  0.180          C  
ATOM  10828  CE3 TRP A 670      11.220   0.274  20.786  1.00  0.180          C  
ATOM  10829  CZ2 TRP A 670      10.100   0.913  18.304  1.00  0.180          C  
ATOM  10830  CZ3 TRP A 670      12.012   0.430  19.679  1.00  0.180          C  
ATOM  10831  CH2 TRP A 670      11.460   0.742  18.475  1.00  0.180          C  
ATOM  10832  H   TRP A 670       6.739  -1.205  22.922  1.00  0.160          H  
ATOM  10833  HA  TRP A 670       9.492  -1.918  22.693  1.00  0.160          H  
ATOM  10834 1HB  TRP A 670       8.019   0.592  23.548  1.00  0.220          H  
ATOM  10835 2HB  TRP A 670       9.762   0.508  23.382  1.00  0.220          H  
ATOM  10836  HD1 TRP A 670       6.623   0.734  21.242  1.00  0.220          H  
ATOM  10837  HE1 TRP A 670       7.325   1.141  18.791  1.00  0.220          H  
ATOM  10838  HE3 TRP A 670      11.649   0.034  21.749  1.00  0.220          H  
ATOM  10839  HZ2 TRP A 670       9.685   1.172  17.326  1.00  0.220          H  
ATOM  10840  HZ3 TRP A 670      13.089   0.304  19.788  1.00  0.220          H  
ATOM  10841  HH2 TRP A 670      12.103   0.865  17.628  1.00  0.220          H  
ATOM  10842  N   GLU A 671       8.297  -1.673  25.701  1.00  0.130          N  
ATOM  10843  CA  GLU A 671       8.552  -1.931  27.103  1.00  0.140          C  
ATOM  10844  C   GLU A 671       9.084  -3.352  27.343  1.00  0.140          C  
ATOM  10845  O   GLU A 671       9.656  -3.642  28.390  1.00  0.150          O  
ATOM  10846  CB  GLU A 671       7.289  -1.653  27.913  1.00  0.190          C  
ATOM  10847  CG  GLU A 671       6.876  -0.171  27.889  1.00  0.190          C  
ATOM  10848  CD  GLU A 671       6.122   0.230  26.633  1.00  0.190          C  
ATOM  10849  OE1 GLU A 671       5.839  -0.634  25.828  1.00  0.190          O  
ATOM  10850  OE2 GLU A 671       5.842   1.385  26.469  1.00  0.190          O  
ATOM  10851  H   GLU A 671       7.335  -1.444  25.434  1.00  0.160          H  
ATOM  10852  HA  GLU A 671       9.320  -1.231  27.438  1.00  0.170          H  
ATOM  10853 1HB  GLU A 671       6.465  -2.252  27.536  1.00  0.230          H  
ATOM  10854 2HB  GLU A 671       7.455  -1.938  28.952  1.00  0.230          H  
ATOM  10855 1HG  GLU A 671       6.254   0.037  28.759  1.00  0.230          H  
ATOM  10856 2HG  GLU A 671       7.779   0.437  27.970  1.00  0.230          H  
ATOM  10857  N   LYS A 672       8.943  -4.266  26.376  1.00  0.130          N  
ATOM  10858  CA  LYS A 672       9.423  -5.622  26.595  1.00  0.150          C  
ATOM  10859  C   LYS A 672      10.921  -5.683  26.332  1.00  0.120          C  
ATOM  10860  O   LYS A 672      11.589  -6.668  26.645  1.00  0.130          O  
ATOM  10861  CB  LYS A 672       8.688  -6.627  25.709  1.00  0.200          C  
ATOM  10862  CG  LYS A 672       7.180  -6.729  25.943  1.00  0.200          C  
ATOM  10863  CD  LYS A 672       6.814  -7.300  27.311  1.00  0.200          C  
ATOM  10864  CE  LYS A 672       5.301  -7.459  27.460  1.00  0.200          C  
ATOM  10865  NZ  LYS A 672       4.924  -7.948  28.826  1.00  0.200          N  
ATOM  10866  H   LYS A 672       8.539  -4.027  25.464  1.00  0.160          H  
ATOM  10867  HA  LYS A 672       9.269  -5.887  27.638  1.00  0.180          H  
ATOM  10868 1HB  LYS A 672       8.845  -6.358  24.661  1.00  0.240          H  
ATOM  10869 2HB  LYS A 672       9.109  -7.609  25.864  1.00  0.240          H  
ATOM  10870 1HG  LYS A 672       6.786  -5.739  25.891  1.00  0.240          H  
ATOM  10871 2HG  LYS A 672       6.724  -7.327  25.156  1.00  0.240          H  
ATOM  10872 1HD  LYS A 672       7.285  -8.272  27.433  1.00  0.240          H  
ATOM  10873 2HD  LYS A 672       7.163  -6.639  28.102  1.00  0.240          H  
ATOM  10874 1HE  LYS A 672       4.822  -6.498  27.283  1.00  0.240          H  
ATOM  10875 2HE  LYS A 672       4.941  -8.175  26.718  1.00  0.240          H  
ATOM  10876 1HZ  LYS A 672       3.917  -8.039  28.886  1.00  0.240          H  
ATOM  10877 2HZ  LYS A 672       5.354  -8.847  29.002  1.00  0.240          H  
ATOM  10878 3HZ  LYS A 672       5.240  -7.287  29.523  1.00  0.240          H  
ATOM  10879  N   LEU A 673      11.507  -4.578  25.877  1.00  0.130          N  
ATOM  10880  CA  LEU A 673      12.935  -4.563  25.654  1.00  0.120          C  
ATOM  10881  C   LEU A 673      13.635  -4.402  26.987  1.00  0.120          C  
ATOM  10882  O   LEU A 673      14.846  -4.561  27.069  1.00  0.120          O  
ATOM  10883  CB  LEU A 673      13.356  -3.412  24.743  1.00  0.170          C  
ATOM  10884  CG  LEU A 673      12.865  -3.433  23.292  1.00  0.170          C  
ATOM  10885  CD1 LEU A 673      13.283  -2.116  22.656  1.00  0.170          C  
ATOM  10886  CD2 LEU A 673      13.460  -4.657  22.540  1.00  0.170          C  
ATOM  10887  H   LEU A 673      10.962  -3.740  25.654  1.00  0.160          H  
ATOM  10888  HA  LEU A 673      13.240  -5.515  25.226  1.00  0.140          H  
ATOM  10889 1HB  LEU A 673      12.998  -2.483  25.199  1.00  0.210          H  
ATOM  10890 2HB  LEU A 673      14.445  -3.375  24.725  1.00  0.210          H  
ATOM  10891  HG  LEU A 673      11.773  -3.488  23.267  1.00  0.210          H  
ATOM  10892 1HD1 LEU A 673      12.933  -2.082  21.636  1.00  0.210          H  
ATOM  10893 2HD1 LEU A 673      12.838  -1.295  23.221  1.00  0.210          H  
ATOM  10894 3HD1 LEU A 673      14.369  -2.024  22.676  1.00  0.210          H  
ATOM  10895 1HD2 LEU A 673      13.141  -4.653  21.526  1.00  0.210          H  
ATOM  10896 2HD2 LEU A 673      14.524  -4.611  22.557  1.00  0.210          H  
ATOM  10897 3HD2 LEU A 673      13.135  -5.576  23.008  1.00  0.210          H  
ATOM  10898  N   ARG A 674      12.866  -4.153  28.059  1.00  0.130          N  
ATOM  10899  CA  ARG A 674      13.402  -4.002  29.399  1.00  0.130          C  
ATOM  10900  C   ARG A 674      14.038  -5.310  29.871  1.00  0.130          C  
ATOM  10901  O   ARG A 674      14.845  -5.316  30.799  1.00  0.150          O  
ATOM  10902  CB  ARG A 674      12.309  -3.561  30.354  1.00  0.180          C  
ATOM  10903  CG  ARG A 674      11.830  -2.124  30.130  1.00  0.180          C  
ATOM  10904  CD  ARG A 674      10.669  -1.778  30.979  1.00  0.180          C  
ATOM  10905  NE  ARG A 674      10.218  -0.413  30.740  1.00  0.180          N  
ATOM  10906  CZ  ARG A 674       9.069   0.127  31.172  1.00  0.180          C  
ATOM  10907  NH1 ARG A 674       8.190  -0.561  31.878  1.00  0.180          N  
ATOM  10908  NH2 ARG A 674       8.857   1.376  30.860  1.00  0.180          N  
ATOM  10909  H   ARG A 674      11.855  -4.047  27.949  1.00  0.160          H  
ATOM  10910  HA  ARG A 674      14.169  -3.226  29.374  1.00  0.160          H  
ATOM  10911 1HB  ARG A 674      11.449  -4.221  30.249  1.00  0.220          H  
ATOM  10912 2HB  ARG A 674      12.666  -3.642  31.378  1.00  0.220          H  
ATOM  10913 1HG  ARG A 674      12.639  -1.432  30.361  1.00  0.220          H  
ATOM  10914 2HG  ARG A 674      11.543  -1.992  29.086  1.00  0.220          H  
ATOM  10915 1HD  ARG A 674       9.848  -2.457  30.746  1.00  0.220          H  
ATOM  10916 2HD  ARG A 674      10.943  -1.873  32.028  1.00  0.220          H  
ATOM  10917  HE  ARG A 674      10.825   0.226  30.196  1.00  0.220          H  
ATOM  10918 1HH1 ARG A 674       8.369  -1.526  32.110  1.00  0.220          H  
ATOM  10919 2HH1 ARG A 674       7.336  -0.121  32.186  1.00  0.220          H  
ATOM  10920 1HH2 ARG A 674       9.598   1.852  30.316  1.00  0.220          H  
ATOM  10921 2HH2 ARG A 674       8.018   1.851  31.147  1.00  0.220          H  
ATOM  10922  N   TYR A 675      13.651  -6.435  29.244  1.00  0.140          N  
ATOM  10923  CA  TYR A 675      14.215  -7.731  29.586  1.00  0.140          C  
ATOM  10924  C   TYR A 675      15.630  -7.870  29.028  1.00  0.150          C  
ATOM  10925  O   TYR A 675      16.473  -8.596  29.568  1.00  0.200          O  
ATOM  10926  CB  TYR A 675      13.373  -8.873  29.000  1.00  0.200          C  
ATOM  10927  CG  TYR A 675      12.048  -9.123  29.666  1.00  0.200          C  
ATOM  10928  CD1 TYR A 675      10.864  -8.772  29.040  1.00  0.200          C  
ATOM  10929  CD2 TYR A 675      12.015  -9.726  30.901  1.00  0.200          C  
ATOM  10930  CE1 TYR A 675       9.665  -9.015  29.648  1.00  0.200          C  
ATOM  10931  CE2 TYR A 675      10.809  -9.974  31.509  1.00  0.200          C  
ATOM  10932  CZ  TYR A 675       9.637  -9.617  30.886  1.00  0.200          C  
ATOM  10933  OH  TYR A 675       8.431  -9.873  31.489  1.00  0.200          O  
ATOM  10934  H   TYR A 675      12.967  -6.383  28.482  1.00  0.170          H  
ATOM  10935  HA  TYR A 675      14.264  -7.820  30.671  1.00  0.170          H  
ATOM  10936 1HB  TYR A 675      13.185  -8.657  27.953  1.00  0.240          H  
ATOM  10937 2HB  TYR A 675      13.945  -9.800  29.034  1.00  0.240          H  
ATOM  10938  HD1 TYR A 675      10.874  -8.312  28.075  1.00  0.240          H  
ATOM  10939  HD2 TYR A 675      12.942 -10.015  31.395  1.00  0.240          H  
ATOM  10940  HE1 TYR A 675       8.743  -8.740  29.156  1.00  0.240          H  
ATOM  10941  HE2 TYR A 675      10.782 -10.461  32.485  1.00  0.240          H  
ATOM  10942  HH  TYR A 675       8.579 -10.429  32.265  1.00  0.240          H  
ATOM  10943  N   LEU A 676      15.915  -7.193  27.918  1.00  0.120          N  
ATOM  10944  CA  LEU A 676      17.183  -7.385  27.261  1.00  0.120          C  
ATOM  10945  C   LEU A 676      18.211  -6.421  27.807  1.00  0.120          C  
ATOM  10946  O   LEU A 676      18.564  -5.420  27.179  1.00  0.120          O  
ATOM  10947  CB  LEU A 676      17.034  -7.230  25.751  1.00  0.170          C  
ATOM  10948  CG  LEU A 676      16.007  -8.141  25.055  1.00  0.170          C  
ATOM  10949  CD1 LEU A 676      16.085  -7.871  23.562  1.00  0.170          C  
ATOM  10950  CD2 LEU A 676      16.246  -9.611  25.378  1.00  0.170          C  
ATOM  10951  H   LEU A 676      15.275  -6.509  27.522  1.00  0.140          H  
ATOM  10952  HA  LEU A 676      17.546  -8.386  27.477  1.00  0.140          H  
ATOM  10953 1HB  LEU A 676      16.749  -6.196  25.544  1.00  0.200          H  
ATOM  10954 2HB  LEU A 676      18.001  -7.435  25.298  1.00  0.200          H  
ATOM  10955  HG  LEU A 676      15.003  -7.870  25.392  1.00  0.200          H  
ATOM  10956 1HD1 LEU A 676      15.372  -8.474  23.049  1.00  0.200          H  
ATOM  10957 2HD1 LEU A 676      15.881  -6.821  23.367  1.00  0.200          H  
ATOM  10958 3HD1 LEU A 676      17.082  -8.123  23.205  1.00  0.200          H  
ATOM  10959 1HD2 LEU A 676      15.503 -10.194  24.875  1.00  0.200          H  
ATOM  10960 2HD2 LEU A 676      17.237  -9.911  25.044  1.00  0.200          H  
ATOM  10961 3HD2 LEU A 676      16.159  -9.793  26.447  1.00  0.200          H  
ATOM  10962  N   LYS A 677      18.721  -6.765  28.979  1.00  0.140          N  
ATOM  10963  CA  LYS A 677      19.643  -5.912  29.729  1.00  0.150          C  
ATOM  10964  C   LYS A 677      20.888  -5.543  28.928  1.00  0.150          C  
ATOM  10965  O   LYS A 677      21.449  -4.462  29.112  1.00  0.150          O  
ATOM  10966  CB  LYS A 677      20.057  -6.595  31.032  1.00  0.210          C  
ATOM  10967  CG  LYS A 677      18.942  -6.681  32.073  1.00  0.210          C  
ATOM  10968  CD  LYS A 677      19.416  -7.388  33.344  1.00  0.210          C  
ATOM  10969  CE  LYS A 677      18.299  -7.476  34.383  1.00  0.210          C  
ATOM  10970  NZ  LYS A 677      18.735  -8.200  35.614  1.00  0.210          N  
ATOM  10971  H   LYS A 677      18.330  -7.622  29.383  1.00  0.170          H  
ATOM  10972  HA  LYS A 677      19.122  -4.987  29.975  1.00  0.180          H  
ATOM  10973 1HB  LYS A 677      20.400  -7.609  30.816  1.00  0.250          H  
ATOM  10974 2HB  LYS A 677      20.894  -6.053  31.472  1.00  0.250          H  
ATOM  10975 1HG  LYS A 677      18.611  -5.673  32.326  1.00  0.250          H  
ATOM  10976 2HG  LYS A 677      18.092  -7.224  31.653  1.00  0.250          H  
ATOM  10977 1HD  LYS A 677      19.746  -8.398  33.093  1.00  0.250          H  
ATOM  10978 2HD  LYS A 677      20.257  -6.844  33.772  1.00  0.250          H  
ATOM  10979 1HE  LYS A 677      17.987  -6.469  34.658  1.00  0.250          H  
ATOM  10980 2HE  LYS A 677      17.448  -8.001  33.947  1.00  0.250          H  
ATOM  10981 1HZ  LYS A 677      17.969  -8.237  36.273  1.00  0.250          H  
ATOM  10982 2HZ  LYS A 677      19.014  -9.141  35.372  1.00  0.250          H  
ATOM  10983 3HZ  LYS A 677      19.515  -7.716  36.034  1.00  0.250          H  
ATOM  10984  N   ASN A 678      21.330  -6.450  28.059  1.00  0.140          N  
ATOM  10985  CA  ASN A 678      22.513  -6.236  27.243  1.00  0.140          C  
ATOM  10986  C   ASN A 678      22.215  -5.844  25.794  1.00  0.130          C  
ATOM  10987  O   ASN A 678      23.118  -5.849  24.969  1.00  0.140          O  
ATOM  10988  CB  ASN A 678      23.395  -7.475  27.290  1.00  0.200          C  
ATOM  10989  CG  ASN A 678      24.059  -7.643  28.633  1.00  0.200          C  
ATOM  10990  OD1 ASN A 678      24.814  -6.744  29.033  1.00  0.200          O  
ATOM  10991  ND2 ASN A 678      23.824  -8.729  29.339  1.00  0.200          N  
ATOM  10992  H   ASN A 678      20.840  -7.329  27.960  1.00  0.170          H  
ATOM  10993  HA  ASN A 678      23.075  -5.409  27.677  1.00  0.170          H  
ATOM  10994 1HB  ASN A 678      22.792  -8.361  27.074  1.00  0.240          H  
ATOM  10995 2HB  ASN A 678      24.164  -7.413  26.523  1.00  0.240          H  
ATOM  10996 1HD2 ASN A 678      24.267  -8.848  30.227  1.00  0.240          H  
ATOM  10997 2HD2 ASN A 678      23.203  -9.471  29.018  1.00  0.240          H  
ATOM  10998  N   LEU A 679      20.977  -5.475  25.467  1.00  0.130          N  
ATOM  10999  CA  LEU A 679      20.672  -5.116  24.079  1.00  0.130          C  
ATOM  11000  C   LEU A 679      21.497  -3.943  23.613  1.00  0.140          C  
ATOM  11001  O   LEU A 679      21.534  -2.926  24.289  1.00  0.210          O  
ATOM  11002  CB  LEU A 679      19.198  -4.715  23.943  1.00  0.180          C  
ATOM  11003  CG  LEU A 679      18.665  -4.317  22.526  1.00  0.180          C  
ATOM  11004  CD1 LEU A 679      18.667  -5.529  21.577  1.00  0.180          C  
ATOM  11005  CD2 LEU A 679      17.261  -3.753  22.703  1.00  0.180          C  
ATOM  11006  H   LEU A 679      20.242  -5.439  26.180  1.00  0.160          H  
ATOM  11007  HA  LEU A 679      20.886  -5.976  23.449  1.00  0.160          H  
ATOM  11008 1HB  LEU A 679      18.616  -5.537  24.265  1.00  0.220          H  
ATOM  11009 2HB  LEU A 679      19.007  -3.887  24.624  1.00  0.220          H  
ATOM  11010  HG  LEU A 679      19.306  -3.552  22.087  1.00  0.220          H  
ATOM  11011 1HD1 LEU A 679      18.285  -5.234  20.607  1.00  0.220          H  
ATOM  11012 2HD1 LEU A 679      19.677  -5.911  21.452  1.00  0.220          H  
ATOM  11013 3HD1 LEU A 679      18.040  -6.310  21.978  1.00  0.220          H  
ATOM  11014 1HD2 LEU A 679      16.849  -3.453  21.754  1.00  0.220          H  
ATOM  11015 2HD2 LEU A 679      16.643  -4.516  23.145  1.00  0.220          H  
ATOM  11016 3HD2 LEU A 679      17.295  -2.892  23.365  1.00  0.220          H  
ATOM  11017  N   GLU A 680      22.150  -4.079  22.465  1.00  0.130          N  
ATOM  11018  CA  GLU A 680      22.942  -3.009  21.889  1.00  0.150          C  
ATOM  11019  C   GLU A 680      22.357  -2.607  20.544  1.00  0.140          C  
ATOM  11020  O   GLU A 680      22.294  -1.418  20.223  1.00  0.160          O  
ATOM  11021  CB  GLU A 680      24.408  -3.430  21.693  1.00  0.200          C  
ATOM  11022  CG  GLU A 680      25.186  -3.734  22.974  1.00  0.200          C  
ATOM  11023  CD  GLU A 680      26.631  -4.119  22.711  1.00  0.200          C  
ATOM  11024  OE1 GLU A 680      26.982  -4.249  21.561  1.00  0.200          O  
ATOM  11025  OE2 GLU A 680      27.383  -4.272  23.653  1.00  0.200          O  
ATOM  11026  H   GLU A 680      22.077  -4.955  21.958  1.00  0.160          H  
ATOM  11027  HA  GLU A 680      22.913  -2.146  22.557  1.00  0.180          H  
ATOM  11028 1HB  GLU A 680      24.442  -4.325  21.069  1.00  0.240          H  
ATOM  11029 2HB  GLU A 680      24.939  -2.640  21.162  1.00  0.240          H  
ATOM  11030 1HG  GLU A 680      25.155  -2.858  23.623  1.00  0.240          H  
ATOM  11031 2HG  GLU A 680      24.690  -4.549  23.491  1.00  0.240          H  
ATOM  11032  N   THR A 681      21.933  -3.600  19.761  1.00  0.120          N  
ATOM  11033  CA  THR A 681      21.392  -3.366  18.426  1.00  0.120          C  
ATOM  11034  C   THR A 681      20.038  -4.037  18.262  1.00  0.100          C  
ATOM  11035  O   THR A 681      19.876  -5.211  18.615  1.00  0.100          O  
ATOM  11036  CB  THR A 681      22.362  -3.874  17.328  1.00  0.170          C  
ATOM  11037  OG1 THR A 681      23.616  -3.189  17.440  1.00  0.170          O  
ATOM  11038  CG2 THR A 681      21.773  -3.633  15.920  1.00  0.170          C  
ATOM  11039  H   THR A 681      22.008  -4.560  20.093  1.00  0.140          H  
ATOM  11040  HA  THR A 681      21.253  -2.298  18.292  1.00  0.140          H  
ATOM  11041  HB  THR A 681      22.533  -4.933  17.459  1.00  0.200          H  
ATOM  11042  HG1 THR A 681      24.054  -3.473  18.247  1.00  0.200          H  
ATOM  11043 1HG2 THR A 681      22.476  -3.994  15.173  1.00  0.200          H  
ATOM  11044 2HG2 THR A 681      20.832  -4.169  15.805  1.00  0.200          H  
ATOM  11045 3HG2 THR A 681      21.599  -2.569  15.769  1.00  0.200          H  
ATOM  11046  N   LEU A 682      19.069  -3.282  17.749  1.00  0.100          N  
ATOM  11047  CA  LEU A 682      17.732  -3.804  17.497  1.00  0.100          C  
ATOM  11048  C   LEU A 682      17.262  -3.451  16.095  1.00  0.090          C  
ATOM  11049  O   LEU A 682      17.034  -2.275  15.780  1.00  0.090          O  
ATOM  11050  CB  LEU A 682      16.746  -3.239  18.530  1.00  0.140          C  
ATOM  11051  CG  LEU A 682      15.244  -3.607  18.384  1.00  0.140          C  
ATOM  11052  CD1 LEU A 682      15.002  -5.140  18.535  1.00  0.140          C  
ATOM  11053  CD2 LEU A 682      14.477  -2.854  19.439  1.00  0.140          C  
ATOM  11054  H   LEU A 682      19.298  -2.313  17.502  1.00  0.120          H  
ATOM  11055  HA  LEU A 682      17.765  -4.888  17.586  1.00  0.120          H  
ATOM  11056 1HB  LEU A 682      17.068  -3.557  19.500  1.00  0.170          H  
ATOM  11057 2HB  LEU A 682      16.810  -2.155  18.492  1.00  0.170          H  
ATOM  11058  HG  LEU A 682      14.908  -3.304  17.412  1.00  0.170          H  
ATOM  11059 1HD1 LEU A 682      13.937  -5.351  18.426  1.00  0.170          H  
ATOM  11060 2HD1 LEU A 682      15.551  -5.691  17.765  1.00  0.170          H  
ATOM  11061 3HD1 LEU A 682      15.338  -5.463  19.518  1.00  0.170          H  
ATOM  11062 1HD2 LEU A 682      13.417  -3.076  19.352  1.00  0.170          H  
ATOM  11063 2HD2 LEU A 682      14.835  -3.160  20.410  1.00  0.170          H  
ATOM  11064 3HD2 LEU A 682      14.632  -1.790  19.320  1.00  0.170          H  
ATOM  11065  N   ASP A 683      17.083  -4.481  15.269  1.00  0.090          N  
ATOM  11066  CA  ASP A 683      16.659  -4.298  13.887  1.00  0.100          C  
ATOM  11067  C   ASP A 683      15.195  -4.685  13.667  1.00  0.100          C  
ATOM  11068  O   ASP A 683      14.814  -5.856  13.752  1.00  0.110          O  
ATOM  11069  CB  ASP A 683      17.595  -5.041  12.925  1.00  0.140          C  
ATOM  11070  CG  ASP A 683      17.253  -4.833  11.446  1.00  0.140          C  
ATOM  11071  OD1 ASP A 683      16.187  -4.304  11.148  1.00  0.140          O  
ATOM  11072  OD2 ASP A 683      18.044  -5.219  10.619  1.00  0.140          O  
ATOM  11073  H   ASP A 683      17.288  -5.425  15.615  1.00  0.110          H  
ATOM  11074  HA  ASP A 683      16.736  -3.243  13.658  1.00  0.120          H  
ATOM  11075 1HB  ASP A 683      18.621  -4.705  13.095  1.00  0.160          H  
ATOM  11076 2HB  ASP A 683      17.569  -6.094  13.134  1.00  0.160          H  
ATOM  11077  N   LEU A 684      14.353  -3.674  13.484  1.00  0.090          N  
ATOM  11078  CA  LEU A 684      12.912  -3.811  13.285  1.00  0.110          C  
ATOM  11079  C   LEU A 684      12.525  -3.365  11.877  1.00  0.190          C  
ATOM  11080  O   LEU A 684      11.372  -2.994  11.637  1.00  0.490          O  
ATOM  11081  CB  LEU A 684      12.159  -2.955  14.323  1.00  0.150          C  
ATOM  11082  CG  LEU A 684      12.268  -3.373  15.798  1.00  0.150          C  
ATOM  11083  CD1 LEU A 684      11.731  -2.272  16.692  1.00  0.150          C  
ATOM  11084  CD2 LEU A 684      11.451  -4.599  16.042  1.00  0.150          C  
ATOM  11085  H   LEU A 684      14.731  -2.721  13.435  1.00  0.110          H  
ATOM  11086  HA  LEU A 684      12.642  -4.860  13.389  1.00  0.130          H  
ATOM  11087 1HB  LEU A 684      12.582  -1.963  14.260  1.00  0.180          H  
ATOM  11088 2HB  LEU A 684      11.106  -2.906  14.053  1.00  0.180          H  
ATOM  11089  HG  LEU A 684      13.289  -3.567  16.032  1.00  0.180          H  
ATOM  11090 1HD1 LEU A 684      11.805  -2.572  17.730  1.00  0.180          H  
ATOM  11091 2HD1 LEU A 684      12.320  -1.375  16.535  1.00  0.180          H  
ATOM  11092 3HD1 LEU A 684      10.690  -2.072  16.455  1.00  0.180          H  
ATOM  11093 1HD2 LEU A 684      11.536  -4.876  17.087  1.00  0.180          H  
ATOM  11094 2HD2 LEU A 684      10.412  -4.396  15.808  1.00  0.180          H  
ATOM  11095 3HD2 LEU A 684      11.802  -5.399  15.427  1.00  0.180          H  
ATOM  11096  N   SER A 685      13.473  -3.408  10.947  1.00  0.150          N  
ATOM  11097  CA  SER A 685      13.221  -2.977   9.580  1.00  0.130          C  
ATOM  11098  C   SER A 685      12.288  -3.868   8.775  1.00  0.260          C  
ATOM  11099  O   SER A 685      12.110  -5.047   9.076  1.00  0.770          O  
ATOM  11100  CB  SER A 685      14.527  -2.898   8.829  1.00  0.190          C  
ATOM  11101  OG  SER A 685      15.103  -4.154   8.664  1.00  0.190          O  
ATOM  11102  H   SER A 685      14.420  -3.731  11.193  1.00  0.180          H  
ATOM  11103  HA  SER A 685      12.779  -1.988   9.642  1.00  0.160          H  
ATOM  11104 1HB  SER A 685      14.341  -2.465   7.859  1.00  0.230          H  
ATOM  11105 2HB  SER A 685      15.202  -2.271   9.353  1.00  0.230          H  
ATOM  11106  HG  SER A 685      15.575  -4.330   9.509  1.00  0.230          H  
ATOM  11107  N   HIS A 686      11.745  -3.307   7.700  1.00  0.220          N  
ATOM  11108  CA  HIS A 686      10.886  -4.040   6.763  1.00  0.150          C  
ATOM  11109  C   HIS A 686       9.666  -4.650   7.441  1.00  0.190          C  
ATOM  11110  O   HIS A 686       9.362  -5.830   7.254  1.00  0.380          O  
ATOM  11111  CB  HIS A 686      11.656  -5.155   6.055  1.00  0.240          C  
ATOM  11112  CG  HIS A 686      12.779  -4.717   5.203  1.00  0.240          C  
ATOM  11113  ND1 HIS A 686      12.595  -4.168   3.950  1.00  0.240          N  
ATOM  11114  CD2 HIS A 686      14.107  -4.739   5.417  1.00  0.240          C  
ATOM  11115  CE1 HIS A 686      13.770  -3.888   3.422  1.00  0.240          C  
ATOM  11116  NE2 HIS A 686      14.707  -4.218   4.295  1.00  0.240          N  
ATOM  11117  H   HIS A 686      11.936  -2.307   7.569  1.00  0.260          H  
ATOM  11118  HA  HIS A 686      10.519  -3.352   6.004  1.00  0.180          H  
ATOM  11119 1HB  HIS A 686      12.053  -5.835   6.780  1.00  0.290          H  
ATOM  11120 2HB  HIS A 686      10.967  -5.716   5.429  1.00  0.290          H  
ATOM  11121  HD1 HIS A 686      11.732  -4.127   3.443  1.00  0.290          H  
ATOM  11122  HD2 HIS A 686      14.712  -5.079   6.257  1.00  0.290          H  
ATOM  11123  HE1 HIS A 686      13.840  -3.446   2.428  1.00  0.290          H  
ATOM  11124  N   ASN A 687       8.986  -3.857   8.237  1.00  0.110          N  
ATOM  11125  CA  ASN A 687       7.818  -4.303   8.964  1.00  0.110          C  
ATOM  11126  C   ASN A 687       6.689  -3.310   8.731  1.00  0.110          C  
ATOM  11127  O   ASN A 687       6.678  -2.621   7.712  1.00  0.110          O  
ATOM  11128  CB  ASN A 687       8.168  -4.492  10.435  1.00  0.150          C  
ATOM  11129  CG  ASN A 687       8.962  -5.770  10.703  1.00  0.150          C  
ATOM  11130  OD1 ASN A 687       8.472  -6.885  10.449  1.00  0.150          O  
ATOM  11131  ND2 ASN A 687      10.115  -5.641  11.263  1.00  0.150          N  
ATOM  11132  H   ASN A 687       9.287  -2.881   8.270  1.00  0.130          H  
ATOM  11133  HA  ASN A 687       7.491  -5.259   8.560  1.00  0.130          H  
ATOM  11134 1HB  ASN A 687       8.783  -3.656  10.763  1.00  0.180          H  
ATOM  11135 2HB  ASN A 687       7.283  -4.487  11.036  1.00  0.180          H  
ATOM  11136 1HD2 ASN A 687      10.658  -6.475  11.515  1.00  0.180          H  
ATOM  11137 2HD2 ASN A 687      10.471  -4.711  11.468  1.00  0.180          H  
ATOM  11138  N   GLN A 688       5.697  -3.273   9.616  1.00  0.120          N  
ATOM  11139  CA  GLN A 688       4.566  -2.379   9.451  1.00  0.130          C  
ATOM  11140  C   GLN A 688       4.297  -1.597  10.727  1.00  0.130          C  
ATOM  11141  O   GLN A 688       3.137  -1.402  11.095  1.00  0.190          O  
ATOM  11142  CB  GLN A 688       3.316  -3.169   9.051  1.00  0.180          C  
ATOM  11143  CG  GLN A 688       3.434  -3.901   7.730  1.00  0.180          C  
ATOM  11144  CD  GLN A 688       2.174  -4.661   7.367  1.00  0.180          C  
ATOM  11145  OE1 GLN A 688       1.060  -4.278   7.744  1.00  0.180          O  
ATOM  11146  NE2 GLN A 688       2.340  -5.750   6.621  1.00  0.180          N  
ATOM  11147  H   GLN A 688       5.686  -3.871  10.445  1.00  0.140          H  
ATOM  11148  HA  GLN A 688       4.801  -1.665   8.666  1.00  0.160          H  
ATOM  11149 1HB  GLN A 688       3.101  -3.910   9.821  1.00  0.210          H  
ATOM  11150 2HB  GLN A 688       2.461  -2.497   8.994  1.00  0.210          H  
ATOM  11151 1HG  GLN A 688       3.646  -3.178   6.945  1.00  0.210          H  
ATOM  11152 2HG  GLN A 688       4.246  -4.621   7.802  1.00  0.210          H  
ATOM  11153 1HE2 GLN A 688       1.547  -6.293   6.343  1.00  0.210          H  
ATOM  11154 2HE2 GLN A 688       3.256  -6.021   6.326  1.00  0.210          H  
ATOM  11155  N   LEU A 689       5.348  -1.164  11.425  1.00  0.140          N  
ATOM  11156  CA  LEU A 689       5.113  -0.445  12.665  1.00  0.130          C  
ATOM  11157  C   LEU A 689       4.746   0.983  12.342  1.00  0.130          C  
ATOM  11158  O   LEU A 689       5.275   1.566  11.392  1.00  0.130          O  
ATOM  11159  CB  LEU A 689       6.352  -0.488  13.583  1.00  0.190          C  
ATOM  11160  CG  LEU A 689       6.821  -1.908  14.073  1.00  0.190          C  
ATOM  11161  CD1 LEU A 689       8.111  -1.756  14.924  1.00  0.190          C  
ATOM  11162  CD2 LEU A 689       5.700  -2.591  14.878  1.00  0.190          C  
ATOM  11163  H   LEU A 689       6.304  -1.305  11.092  1.00  0.170          H  
ATOM  11164  HA  LEU A 689       4.262  -0.890  13.177  1.00  0.160          H  
ATOM  11165 1HB  LEU A 689       7.186  -0.038  13.045  1.00  0.220          H  
ATOM  11166 2HB  LEU A 689       6.154   0.125  14.465  1.00  0.220          H  
ATOM  11167  HG  LEU A 689       7.065  -2.530  13.207  1.00  0.220          H  
ATOM  11168 1HD1 LEU A 689       8.454  -2.733  15.250  1.00  0.220          H  
ATOM  11169 2HD1 LEU A 689       8.890  -1.285  14.320  1.00  0.220          H  
ATOM  11170 3HD1 LEU A 689       7.909  -1.138  15.799  1.00  0.220          H  
ATOM  11171 1HD2 LEU A 689       6.037  -3.547  15.200  1.00  0.220          H  
ATOM  11172 2HD2 LEU A 689       5.447  -1.989  15.747  1.00  0.220          H  
ATOM  11173 3HD2 LEU A 689       4.819  -2.724  14.260  1.00  0.220          H  
ATOM  11174  N   THR A 690       3.858   1.558  13.153  1.00  0.130          N  
ATOM  11175  CA  THR A 690       3.410   2.925  12.951  1.00  0.140          C  
ATOM  11176  C   THR A 690       3.868   3.903  14.020  1.00  0.150          C  
ATOM  11177  O   THR A 690       3.722   5.116  13.841  1.00  0.160          O  
ATOM  11178  CB  THR A 690       1.877   2.959  12.886  1.00  0.190          C  
ATOM  11179  OG1 THR A 690       1.339   2.456  14.120  1.00  0.190          O  
ATOM  11180  CG2 THR A 690       1.400   2.096  11.742  1.00  0.190          C  
ATOM  11181  H   THR A 690       3.439   1.033  13.911  1.00  0.160          H  
ATOM  11182  HA  THR A 690       3.797   3.266  11.998  1.00  0.170          H  
ATOM  11183  HB  THR A 690       1.541   3.985  12.738  1.00  0.230          H  
ATOM  11184  HG1 THR A 690       0.397   2.656  14.165  1.00  0.230          H  
ATOM  11185 1HG2 THR A 690       0.314   2.120  11.697  1.00  0.230          H  
ATOM  11186 2HG2 THR A 690       1.807   2.488  10.820  1.00  0.230          H  
ATOM  11187 3HG2 THR A 690       1.731   1.066  11.880  1.00  0.230          H  
ATOM  11188  N   THR A 691       4.391   3.392  15.132  1.00  0.150          N  
ATOM  11189  CA  THR A 691       4.801   4.218  16.257  1.00  0.180          C  
ATOM  11190  C   THR A 691       6.196   3.878  16.765  1.00  0.210          C  
ATOM  11191  O   THR A 691       6.806   2.877  16.376  1.00  0.320          O  
ATOM  11192  CB  THR A 691       3.815   4.077  17.441  1.00  0.240          C  
ATOM  11193  OG1 THR A 691       3.860   2.725  17.939  1.00  0.240          O  
ATOM  11194  CG2 THR A 691       2.398   4.406  16.999  1.00  0.240          C  
ATOM  11195  H   THR A 691       4.484   2.395  15.232  1.00  0.180          H  
ATOM  11196  HA  THR A 691       4.813   5.260  15.937  1.00  0.220          H  
ATOM  11197  HB  THR A 691       4.112   4.760  18.238  1.00  0.290          H  
ATOM  11198  HG1 THR A 691       3.408   2.680  18.789  1.00  0.290          H  
ATOM  11199 1HG2 THR A 691       1.724   4.307  17.847  1.00  0.290          H  
ATOM  11200 2HG2 THR A 691       2.365   5.429  16.624  1.00  0.290          H  
ATOM  11201 3HG2 THR A 691       2.086   3.727  16.219  1.00  0.290          H  
ATOM  11202  N   VAL A 692       6.680   4.738  17.656  1.00  0.140          N  
ATOM  11203  CA  VAL A 692       7.941   4.598  18.369  1.00  0.140          C  
ATOM  11204  C   VAL A 692       7.489   4.757  19.833  1.00  0.140          C  
ATOM  11205  O   VAL A 692       6.339   5.150  20.031  1.00  0.140          O  
ATOM  11206  CB  VAL A 692       8.961   5.657  17.865  1.00  0.200          C  
ATOM  11207  CG1 VAL A 692       9.177   5.471  16.389  1.00  0.200          C  
ATOM  11208  CG2 VAL A 692       8.500   7.061  18.217  1.00  0.200          C  
ATOM  11209  H   VAL A 692       6.091   5.530  17.879  1.00  0.170          H  
ATOM  11210  HA  VAL A 692       8.350   3.600  18.216  1.00  0.170          H  
ATOM  11211  HB  VAL A 692       9.899   5.472  18.281  1.00  0.240          H  
ATOM  11212 1HG1 VAL A 692       9.929   6.166  16.036  1.00  0.240          H  
ATOM  11213 2HG1 VAL A 692       9.515   4.455  16.213  1.00  0.240          H  
ATOM  11214 3HG1 VAL A 692       8.249   5.640  15.849  1.00  0.240          H  
ATOM  11215 1HG2 VAL A 692       9.230   7.781  17.859  1.00  0.240          H  
ATOM  11216 2HG2 VAL A 692       7.541   7.248  17.749  1.00  0.240          H  
ATOM  11217 3HG2 VAL A 692       8.407   7.157  19.306  1.00  0.240          H  
ATOM  11218  N   PRO A 693       8.293   4.455  20.863  1.00  0.140          N  
ATOM  11219  CA  PRO A 693       7.912   4.546  22.256  1.00  0.150          C  
ATOM  11220  C   PRO A 693       7.797   5.981  22.686  1.00  0.150          C  
ATOM  11221  O   PRO A 693       8.460   6.846  22.113  1.00  0.150          O  
ATOM  11222  CB  PRO A 693       9.064   3.849  22.956  1.00  0.220          C  
ATOM  11223  CG  PRO A 693      10.235   4.063  22.065  1.00  0.220          C  
ATOM  11224  CD  PRO A 693       9.695   4.129  20.667  1.00  0.220          C  
ATOM  11225  HA  PRO A 693       6.962   4.013  22.419  1.00  0.180          H  
ATOM  11226 1HB  PRO A 693       9.210   4.290  23.951  1.00  0.270          H  
ATOM  11227 2HB  PRO A 693       8.823   2.819  23.116  1.00  0.270          H  
ATOM  11228 1HG  PRO A 693      10.756   4.986  22.344  1.00  0.270          H  
ATOM  11229 2HG  PRO A 693      10.942   3.237  22.197  1.00  0.270          H  
ATOM  11230 1HD  PRO A 693      10.197   4.955  20.256  1.00  0.270          H  
ATOM  11231 2HD  PRO A 693       9.847   3.238  20.108  1.00  0.270          H  
ATOM  11232  N   GLU A 694       7.031   6.236  23.737  1.00  0.160          N  
ATOM  11233  CA  GLU A 694       6.969   7.579  24.290  1.00  0.180          C  
ATOM  11234  C   GLU A 694       8.345   8.023  24.745  1.00  0.170          C  
ATOM  11235  O   GLU A 694       8.700   9.189  24.605  1.00  0.190          O  
ATOM  11236  CB  GLU A 694       5.971   7.636  25.443  1.00  0.240          C  
ATOM  11237  CG  GLU A 694       4.520   7.447  25.005  1.00  0.240          C  
ATOM  11238  CD  GLU A 694       4.161   6.010  24.775  1.00  0.240          C  
ATOM  11239  OE1 GLU A 694       5.010   5.170  24.984  1.00  0.240          O  
ATOM  11240  OE2 GLU A 694       3.055   5.745  24.381  1.00  0.240          O  
ATOM  11241  H   GLU A 694       6.460   5.496  24.162  1.00  0.190          H  
ATOM  11242  HA  GLU A 694       6.630   8.256  23.520  1.00  0.220          H  
ATOM  11243 1HB  GLU A 694       6.215   6.870  26.178  1.00  0.290          H  
ATOM  11244 2HB  GLU A 694       6.052   8.603  25.940  1.00  0.290          H  
ATOM  11245 1HG  GLU A 694       3.863   7.858  25.771  1.00  0.290          H  
ATOM  11246 2HG  GLU A 694       4.357   8.008  24.084  1.00  0.290          H  
ATOM  11247  N   ARG A 695       9.093   7.095  25.341  1.00  0.170          N  
ATOM  11248  CA  ARG A 695      10.443   7.351  25.806  1.00  0.190          C  
ATOM  11249  C   ARG A 695      11.326   6.132  25.521  1.00  0.170          C  
ATOM  11250  O   ARG A 695      11.218   5.111  26.204  1.00  0.180          O  
ATOM  11251  CB  ARG A 695      10.435   7.647  27.303  1.00  0.260          C  
ATOM  11252  CG  ARG A 695       9.657   8.912  27.708  1.00  0.260          C  
ATOM  11253  CD  ARG A 695       9.648   9.137  29.172  1.00  0.260          C  
ATOM  11254  NE  ARG A 695       8.761  10.256  29.537  1.00  0.260          N  
ATOM  11255  CZ  ARG A 695       9.108  11.564  29.631  1.00  0.260          C  
ATOM  11256  NH1 ARG A 695      10.341  11.955  29.409  1.00  0.260          N  
ATOM  11257  NH2 ARG A 695       8.188  12.456  29.959  1.00  0.260          N  
ATOM  11258  H   ARG A 695       8.695   6.174  25.447  1.00  0.200          H  
ATOM  11259  HA  ARG A 695      10.850   8.213  25.269  1.00  0.230          H  
ATOM  11260 1HB  ARG A 695       9.994   6.809  27.834  1.00  0.310          H  
ATOM  11261 2HB  ARG A 695      11.464   7.759  27.657  1.00  0.310          H  
ATOM  11262 1HG  ARG A 695      10.106   9.777  27.215  1.00  0.310          H  
ATOM  11263 2HG  ARG A 695       8.621   8.823  27.399  1.00  0.310          H  
ATOM  11264 1HD  ARG A 695       9.281   8.238  29.668  1.00  0.310          H  
ATOM  11265 2HD  ARG A 695      10.655   9.351  29.520  1.00  0.310          H  
ATOM  11266  HE  ARG A 695       7.793  10.024  29.723  1.00  0.310          H  
ATOM  11267 1HH1 ARG A 695      11.051  11.278  29.169  1.00  0.310          H  
ATOM  11268 2HH1 ARG A 695      10.576  12.936  29.494  1.00  0.310          H  
ATOM  11269 1HH2 ARG A 695       7.237  12.161  30.134  1.00  0.310          H  
ATOM  11270 2HH2 ARG A 695       8.432  13.432  30.041  1.00  0.310          H  
ATOM  11271  N   LEU A 696      12.231   6.225  24.544  1.00  0.170          N  
ATOM  11272  CA  LEU A 696      13.083   5.085  24.184  1.00  0.160          C  
ATOM  11273  C   LEU A 696      13.961   4.692  25.373  1.00  0.160          C  
ATOM  11274  O   LEU A 696      14.270   3.514  25.601  1.00  0.160          O  
ATOM  11275  CB  LEU A 696      13.954   5.434  22.956  1.00  0.230          C  
ATOM  11276  CG  LEU A 696      14.815   4.278  22.310  1.00  0.230          C  
ATOM  11277  CD1 LEU A 696      13.885   3.130  21.797  1.00  0.230          C  
ATOM  11278  CD2 LEU A 696      15.659   4.874  21.152  1.00  0.230          C  
ATOM  11279  H   LEU A 696      12.318   7.093  24.004  1.00  0.200          H  
ATOM  11280  HA  LEU A 696      12.439   4.247  23.949  1.00  0.190          H  
ATOM  11281 1HB  LEU A 696      13.301   5.835  22.181  1.00  0.270          H  
ATOM  11282 2HB  LEU A 696      14.640   6.230  23.246  1.00  0.270          H  
ATOM  11283  HG  LEU A 696      15.488   3.855  23.063  1.00  0.270          H  
ATOM  11284 1HD1 LEU A 696      14.484   2.343  21.356  1.00  0.270          H  
ATOM  11285 2HD1 LEU A 696      13.316   2.706  22.619  1.00  0.270          H  
ATOM  11286 3HD1 LEU A 696      13.202   3.519  21.045  1.00  0.270          H  
ATOM  11287 1HD2 LEU A 696      16.273   4.091  20.704  1.00  0.270          H  
ATOM  11288 2HD2 LEU A 696      15.001   5.296  20.391  1.00  0.270          H  
ATOM  11289 3HD2 LEU A 696      16.306   5.659  21.544  1.00  0.270          H  
ATOM  11290  N   SER A 697      14.357   5.702  26.138  1.00  0.170          N  
ATOM  11291  CA  SER A 697      15.218   5.589  27.297  1.00  0.180          C  
ATOM  11292  C   SER A 697      14.554   4.847  28.454  1.00  0.190          C  
ATOM  11293  O   SER A 697      15.225   4.452  29.410  1.00  0.220          O  
ATOM  11294  CB  SER A 697      15.619   6.985  27.702  1.00  0.250          C  
ATOM  11295  OG  SER A 697      14.513   7.714  28.145  1.00  0.250          O  
ATOM  11296  H   SER A 697      14.049   6.640  25.912  1.00  0.200          H  
ATOM  11297  HA  SER A 697      16.114   5.038  27.005  1.00  0.220          H  
ATOM  11298 1HB  SER A 697      16.386   6.956  28.476  1.00  0.300          H  
ATOM  11299 2HB  SER A 697      16.043   7.483  26.844  1.00  0.300          H  
ATOM  11300  HG  SER A 697      14.765   8.661  28.015  1.00  0.300          H  
ATOM  11301  N   ASN A 698      13.227   4.672  28.393  1.00  0.190          N  
ATOM  11302  CA  ASN A 698      12.504   3.970  29.429  1.00  0.220          C  
ATOM  11303  C   ASN A 698      12.112   2.580  28.919  1.00  0.180          C  
ATOM  11304  O   ASN A 698      11.253   1.904  29.499  1.00  0.190          O  
ATOM  11305  CB  ASN A 698      11.303   4.798  29.858  1.00  0.300          C  
ATOM  11306  CG  ASN A 698      10.782   4.465  31.231  1.00  0.300          C  
ATOM  11307  OD1 ASN A 698      11.546   4.098  32.133  1.00  0.300          O  
ATOM  11308  ND2 ASN A 698       9.491   4.617  31.418  1.00  0.300          N  
ATOM  11309  H   ASN A 698      12.694   4.990  27.584  1.00  0.230          H  
ATOM  11310  HA  ASN A 698      13.161   3.831  30.288  1.00  0.260          H  
ATOM  11311 1HB  ASN A 698      11.573   5.854  29.834  1.00  0.360          H  
ATOM  11312 2HB  ASN A 698      10.501   4.654  29.132  1.00  0.360          H  
ATOM  11313 1HD2 ASN A 698       9.089   4.426  32.316  1.00  0.360          H  
ATOM  11314 2HD2 ASN A 698       8.911   4.928  30.665  1.00  0.360          H  
ATOM  11315  N   CYS A 699      12.758   2.155  27.827  1.00  0.160          N  
ATOM  11316  CA  CYS A 699      12.539   0.850  27.226  1.00  0.150          C  
ATOM  11317  C   CYS A 699      13.858   0.089  27.286  1.00  0.150          C  
ATOM  11318  O   CYS A 699      13.899  -1.081  27.657  1.00  0.160          O  
ATOM  11319  CB  CYS A 699      12.070   1.017  25.787  1.00  0.210          C  
ATOM  11320  SG  CYS A 699      10.558   2.001  25.657  1.00  0.210          S  
ATOM  11321  H   CYS A 699      13.434   2.773  27.380  1.00  0.190          H  
ATOM  11322  HA  CYS A 699      11.782   0.307  27.788  1.00  0.180          H  
ATOM  11323 1HB  CYS A 699      12.842   1.499  25.195  1.00  0.260          H  
ATOM  11324 2HB  CYS A 699      11.887   0.046  25.350  1.00  0.260          H  
ATOM  11325  HG  CYS A 699      11.100   3.201  26.004  1.00  0.260          H  
ATOM  11326  N   SER A 700      14.952   0.782  26.970  1.00  0.170          N  
ATOM  11327  CA  SER A 700      16.272   0.176  27.057  1.00  0.200          C  
ATOM  11328  C   SER A 700      17.347   1.188  27.353  1.00  0.250          C  
ATOM  11329  O   SER A 700      17.547   2.146  26.605  1.00  0.430          O  
ATOM  11330  CB  SER A 700      16.651  -0.576  25.805  1.00  0.270          C  
ATOM  11331  OG  SER A 700      17.994  -1.039  25.912  1.00  0.270          O  
ATOM  11332  H   SER A 700      14.855   1.739  26.622  1.00  0.200          H  
ATOM  11333  HA  SER A 700      16.256  -0.542  27.879  1.00  0.240          H  
ATOM  11334 1HB  SER A 700      15.979  -1.429  25.683  1.00  0.320          H  
ATOM  11335 2HB  SER A 700      16.539   0.063  24.929  1.00  0.320          H  
ATOM  11336  HG  SER A 700      18.041  -1.826  25.342  1.00  0.320          H  
ATOM  11337  N   ARG A 701      18.105   0.918  28.411  1.00  0.200          N  
ATOM  11338  CA  ARG A 701      19.212   1.767  28.823  1.00  0.220          C  
ATOM  11339  C   ARG A 701      20.520   1.334  28.162  1.00  0.260          C  
ATOM  11340  O   ARG A 701      21.564   1.950  28.381  1.00  0.480          O  
ATOM  11341  CB  ARG A 701      19.370   1.741  30.332  1.00  0.300          C  
ATOM  11342  CG  ARG A 701      18.197   2.348  31.089  1.00  0.300          C  
ATOM  11343  CD  ARG A 701      18.400   2.320  32.557  1.00  0.300          C  
ATOM  11344  NE  ARG A 701      17.262   2.900  33.263  1.00  0.300          N  
ATOM  11345  CZ  ARG A 701      17.163   3.059  34.600  1.00  0.300          C  
ATOM  11346  NH1 ARG A 701      18.143   2.681  35.398  1.00  0.300          N  
ATOM  11347  NH2 ARG A 701      16.066   3.601  35.108  1.00  0.300          N  
ATOM  11348  H   ARG A 701      17.880   0.103  28.964  1.00  0.240          H  
ATOM  11349  HA  ARG A 701      18.989   2.790  28.537  1.00  0.260          H  
ATOM  11350 1HB  ARG A 701      19.496   0.713  30.668  1.00  0.360          H  
ATOM  11351 2HB  ARG A 701      20.268   2.291  30.612  1.00  0.360          H  
ATOM  11352 1HG  ARG A 701      18.068   3.387  30.780  1.00  0.360          H  
ATOM  11353 2HG  ARG A 701      17.287   1.794  30.861  1.00  0.360          H  
ATOM  11354 1HD  ARG A 701      18.520   1.287  32.886  1.00  0.360          H  
ATOM  11355 2HD  ARG A 701      19.293   2.894  32.808  1.00  0.360          H  
ATOM  11356  HE  ARG A 701      16.476   3.206  32.697  1.00  0.360          H  
ATOM  11357 1HH1 ARG A 701      18.980   2.269  35.015  1.00  0.360          H  
ATOM  11358 2HH1 ARG A 701      18.059   2.805  36.397  1.00  0.360          H  
ATOM  11359 1HH2 ARG A 701      15.314   3.892  34.493  1.00  0.360          H  
ATOM  11360 2HH2 ARG A 701      15.977   3.727  36.106  1.00  0.360          H  
ATOM  11361  N   SER A 702      20.460   0.264  27.362  1.00  0.180          N  
ATOM  11362  CA  SER A 702      21.649  -0.271  26.703  1.00  0.180          C  
ATOM  11363  C   SER A 702      21.645  -0.086  25.177  1.00  0.170          C  
ATOM  11364  O   SER A 702      22.706  -0.052  24.557  1.00  0.250          O  
ATOM  11365  CB  SER A 702      21.798  -1.747  27.052  1.00  0.250          C  
ATOM  11366  OG  SER A 702      22.029  -1.931  28.435  1.00  0.250          O  
ATOM  11367  H   SER A 702      19.570  -0.198  27.206  1.00  0.220          H  
ATOM  11368  HA  SER A 702      22.519   0.253  27.097  1.00  0.220          H  
ATOM  11369 1HB  SER A 702      20.892  -2.283  26.760  1.00  0.300          H  
ATOM  11370 2HB  SER A 702      22.622  -2.179  26.485  1.00  0.300          H  
ATOM  11371  HG  SER A 702      21.959  -2.900  28.600  1.00  0.300          H  
ATOM  11372  N   LEU A 703      20.464   0.079  24.567  1.00  0.180          N  
ATOM  11373  CA  LEU A 703      20.364   0.155  23.099  1.00  0.160          C  
ATOM  11374  C   LEU A 703      21.138   1.320  22.469  1.00  0.170          C  
ATOM  11375  O   LEU A 703      20.892   2.480  22.775  1.00  0.200          O  
ATOM  11376  CB  LEU A 703      18.868   0.244  22.725  1.00  0.230          C  
ATOM  11377  CG  LEU A 703      18.453   0.367  21.214  1.00  0.230          C  
ATOM  11378  CD1 LEU A 703      18.831  -0.878  20.420  1.00  0.230          C  
ATOM  11379  CD2 LEU A 703      16.929   0.572  21.167  1.00  0.230          C  
ATOM  11380  H   LEU A 703      19.617   0.061  25.124  1.00  0.220          H  
ATOM  11381  HA  LEU A 703      20.768  -0.774  22.700  1.00  0.190          H  
ATOM  11382 1HB  LEU A 703      18.386  -0.646  23.110  1.00  0.280          H  
ATOM  11383 2HB  LEU A 703      18.444   1.103  23.250  1.00  0.280          H  
ATOM  11384  HG  LEU A 703      18.957   1.227  20.760  1.00  0.280          H  
ATOM  11385 1HD1 LEU A 703      18.521  -0.749  19.386  1.00  0.280          H  
ATOM  11386 2HD1 LEU A 703      19.891  -1.022  20.448  1.00  0.280          H  
ATOM  11387 3HD1 LEU A 703      18.342  -1.740  20.836  1.00  0.280          H  
ATOM  11388 1HD2 LEU A 703      16.607   0.675  20.151  1.00  0.280          H  
ATOM  11389 2HD2 LEU A 703      16.425  -0.285  21.617  1.00  0.280          H  
ATOM  11390 3HD2 LEU A 703      16.675   1.475  21.722  1.00  0.280          H  
ATOM  11391  N   LYS A 704      22.021   0.999  21.519  1.00  0.160          N  
ATOM  11392  CA  LYS A 704      22.863   1.965  20.836  1.00  0.190          C  
ATOM  11393  C   LYS A 704      22.463   2.135  19.368  1.00  0.170          C  
ATOM  11394  O   LYS A 704      22.518   3.242  18.819  1.00  0.170          O  
ATOM  11395  CB  LYS A 704      24.325   1.503  20.883  1.00  0.250          C  
ATOM  11396  CG  LYS A 704      24.934   1.445  22.274  1.00  0.250          C  
ATOM  11397  CD  LYS A 704      26.401   1.025  22.237  1.00  0.250          C  
ATOM  11398  CE  LYS A 704      26.981   0.950  23.644  1.00  0.250          C  
ATOM  11399  NZ  LYS A 704      28.419   0.536  23.642  1.00  0.250          N  
ATOM  11400  H   LYS A 704      22.149   0.024  21.284  1.00  0.190          H  
ATOM  11401  HA  LYS A 704      22.774   2.919  21.343  1.00  0.230          H  
ATOM  11402 1HB  LYS A 704      24.399   0.505  20.446  1.00  0.300          H  
ATOM  11403 2HB  LYS A 704      24.933   2.173  20.279  1.00  0.300          H  
ATOM  11404 1HG  LYS A 704      24.850   2.413  22.751  1.00  0.300          H  
ATOM  11405 2HG  LYS A 704      24.380   0.725  22.869  1.00  0.300          H  
ATOM  11406 1HD  LYS A 704      26.484   0.043  21.766  1.00  0.300          H  
ATOM  11407 2HD  LYS A 704      26.972   1.747  21.653  1.00  0.300          H  
ATOM  11408 1HE  LYS A 704      26.892   1.927  24.118  1.00  0.300          H  
ATOM  11409 2HE  LYS A 704      26.405   0.224  24.222  1.00  0.300          H  
ATOM  11410 1HZ  LYS A 704      28.759   0.495  24.593  1.00  0.300          H  
ATOM  11411 2HZ  LYS A 704      28.516  -0.379  23.213  1.00  0.300          H  
ATOM  11412 3HZ  LYS A 704      28.965   1.206  23.121  1.00  0.300          H  
ATOM  11413  N   ASN A 705      22.094   1.032  18.715  1.00  0.170          N  
ATOM  11414  CA  ASN A 705      21.786   1.045  17.286  1.00  0.150          C  
ATOM  11415  C   ASN A 705      20.356   0.588  16.990  1.00  0.140          C  
ATOM  11416  O   ASN A 705      20.025  -0.598  17.106  1.00  0.140          O  
ATOM  11417  CB  ASN A 705      22.843   0.219  16.553  1.00  0.220          C  
ATOM  11418  CG  ASN A 705      22.724   0.195  15.050  1.00  0.220          C  
ATOM  11419  OD1 ASN A 705      21.627   0.154  14.504  1.00  0.220          O  
ATOM  11420  ND2 ASN A 705      23.849   0.226  14.371  1.00  0.220          N  
ATOM  11421  H   ASN A 705      22.086   0.142  19.215  1.00  0.200          H  
ATOM  11422  HA  ASN A 705      21.852   2.072  16.931  1.00  0.180          H  
ATOM  11423 1HB  ASN A 705      23.824   0.617  16.805  1.00  0.260          H  
ATOM  11424 2HB  ASN A 705      22.813  -0.795  16.922  1.00  0.260          H  
ATOM  11425 1HD2 ASN A 705      23.833   0.214  13.369  1.00  0.260          H  
ATOM  11426 2HD2 ASN A 705      24.725   0.259  14.854  1.00  0.260          H  
ATOM  11427  N   LEU A 706      19.490   1.551  16.672  1.00  0.130          N  
ATOM  11428  CA  LEU A 706      18.086   1.244  16.418  1.00  0.120          C  
ATOM  11429  C   LEU A 706      17.703   1.436  14.959  1.00  0.110          C  
ATOM  11430  O   LEU A 706      17.798   2.546  14.419  1.00  0.150          O  
ATOM  11431  CB  LEU A 706      17.171   2.082  17.325  1.00  0.170          C  
ATOM  11432  CG  LEU A 706      15.625   1.935  17.073  1.00  0.170          C  
ATOM  11433  CD1 LEU A 706      15.174   0.476  17.306  1.00  0.170          C  
ATOM  11434  CD2 LEU A 706      14.873   2.864  18.045  1.00  0.170          C  
ATOM  11435  H   LEU A 706      19.838   2.512  16.567  1.00  0.160          H  
ATOM  11436  HA  LEU A 706      17.928   0.194  16.661  1.00  0.140          H  
ATOM  11437 1HB  LEU A 706      17.380   1.821  18.349  1.00  0.210          H  
ATOM  11438 2HB  LEU A 706      17.436   3.130  17.189  1.00  0.210          H  
ATOM  11439  HG  LEU A 706      15.393   2.213  16.041  1.00  0.210          H  
ATOM  11440 1HD1 LEU A 706      14.123   0.397  17.126  1.00  0.210          H  
ATOM  11441 2HD1 LEU A 706      15.680  -0.204  16.632  1.00  0.210          H  
ATOM  11442 3HD1 LEU A 706      15.386   0.187  18.317  1.00  0.210          H  
ATOM  11443 1HD2 LEU A 706      13.805   2.779  17.886  1.00  0.210          H  
ATOM  11444 2HD2 LEU A 706      15.106   2.575  19.061  1.00  0.210          H  
ATOM  11445 3HD2 LEU A 706      15.173   3.890  17.889  1.00  0.210          H  
ATOM  11446  N   ILE A 707      17.253   0.354  14.330  1.00  0.100          N  
ATOM  11447  CA  ILE A 707      16.880   0.427  12.933  1.00  0.100          C  
ATOM  11448  C   ILE A 707      15.384   0.215  12.727  1.00  0.090          C  
ATOM  11449  O   ILE A 707      14.845  -0.869  12.960  1.00  0.100          O  
ATOM  11450  CB  ILE A 707      17.686  -0.604  12.118  1.00  0.140          C  
ATOM  11451  CG1 ILE A 707      19.181  -0.309  12.286  1.00  0.140          C  
ATOM  11452  CG2 ILE A 707      17.263  -0.559  10.651  1.00  0.140          C  
ATOM  11453  CD1 ILE A 707      20.116  -1.364  11.761  1.00  0.140          C  
ATOM  11454  H   ILE A 707      17.190  -0.537  14.839  1.00  0.120          H  
ATOM  11455  HA  ILE A 707      17.120   1.417  12.571  1.00  0.120          H  
ATOM  11456  HB  ILE A 707      17.505  -1.584  12.500  1.00  0.170          H  
ATOM  11457 1HG1 ILE A 707      19.389   0.615  11.795  1.00  0.170          H  
ATOM  11458 2HG1 ILE A 707      19.395  -0.195  13.341  1.00  0.170          H  
ATOM  11459 1HG2 ILE A 707      17.809  -1.298  10.079  1.00  0.170          H  
ATOM  11460 2HG2 ILE A 707      16.216  -0.781  10.589  1.00  0.170          H  
ATOM  11461 3HG2 ILE A 707      17.450   0.428  10.231  1.00  0.170          H  
ATOM  11462 1HD1 ILE A 707      21.145  -1.048  11.948  1.00  0.170          H  
ATOM  11463 2HD1 ILE A 707      19.926  -2.306  12.281  1.00  0.170          H  
ATOM  11464 3HD1 ILE A 707      19.976  -1.506  10.698  1.00  0.170          H  
ATOM  11465  N   LEU A 708      14.719   1.260  12.242  1.00  0.090          N  
ATOM  11466  CA  LEU A 708      13.287   1.273  11.971  1.00  0.090          C  
ATOM  11467  C   LEU A 708      12.975   1.610  10.523  1.00  0.100          C  
ATOM  11468  O   LEU A 708      11.871   2.059  10.212  1.00  0.150          O  
ATOM  11469  CB  LEU A 708      12.590   2.275  12.907  1.00  0.130          C  
ATOM  11470  CG  LEU A 708      12.505   1.892  14.386  1.00  0.130          C  
ATOM  11471  CD1 LEU A 708      12.158   3.119  15.225  1.00  0.130          C  
ATOM  11472  CD2 LEU A 708      11.384   0.854  14.531  1.00  0.130          C  
ATOM  11473  H   LEU A 708      15.215   2.138  12.060  1.00  0.110          H  
ATOM  11474  HA  LEU A 708      12.901   0.274  12.156  1.00  0.110          H  
ATOM  11475 1HB  LEU A 708      13.143   3.205  12.847  1.00  0.150          H  
ATOM  11476 2HB  LEU A 708      11.581   2.452  12.545  1.00  0.150          H  
ATOM  11477  HG  LEU A 708      13.452   1.476  14.724  1.00  0.150          H  
ATOM  11478 1HD1 LEU A 708      12.069   2.842  16.267  1.00  0.150          H  
ATOM  11479 2HD1 LEU A 708      12.943   3.868  15.118  1.00  0.150          H  
ATOM  11480 3HD1 LEU A 708      11.216   3.530  14.881  1.00  0.150          H  
ATOM  11481 1HD2 LEU A 708      11.286   0.562  15.553  1.00  0.150          H  
ATOM  11482 2HD2 LEU A 708      10.443   1.281  14.193  1.00  0.150          H  
ATOM  11483 3HD2 LEU A 708      11.598  -0.015  13.939  1.00  0.150          H  
ATOM  11484  N   LYS A 709      13.921   1.363   9.635  1.00  0.120          N  
ATOM  11485  CA  LYS A 709      13.708   1.651   8.226  1.00  0.200          C  
ATOM  11486  C   LYS A 709      12.666   0.745   7.608  1.00  0.170          C  
ATOM  11487  O   LYS A 709      12.570  -0.429   7.968  1.00  0.170          O  
ATOM  11488  CB  LYS A 709      15.003   1.515   7.425  1.00  0.250          C  
ATOM  11489  CG  LYS A 709      15.539   0.107   7.334  1.00  0.250          C  
ATOM  11490  CD  LYS A 709      16.883   0.014   6.631  1.00  0.250          C  
ATOM  11491  CE  LYS A 709      17.374  -1.435   6.591  1.00  0.250          C  
ATOM  11492  NZ  LYS A 709      18.760  -1.551   6.036  1.00  0.250          N  
ATOM  11493  H   LYS A 709      14.805   1.002   9.959  1.00  0.140          H  
ATOM  11494  HA  LYS A 709      13.361   2.668   8.163  1.00  0.240          H  
ATOM  11495 1HB  LYS A 709      14.837   1.887   6.412  1.00  0.300          H  
ATOM  11496 2HB  LYS A 709      15.748   2.124   7.862  1.00  0.300          H  
ATOM  11497 1HG  LYS A 709      15.636  -0.277   8.323  1.00  0.300          H  
ATOM  11498 2HG  LYS A 709      14.839  -0.504   6.788  1.00  0.300          H  
ATOM  11499 1HD  LYS A 709      16.790   0.398   5.615  1.00  0.300          H  
ATOM  11500 2HD  LYS A 709      17.612   0.617   7.164  1.00  0.300          H  
ATOM  11501 1HE  LYS A 709      17.368  -1.832   7.605  1.00  0.300          H  
ATOM  11502 2HE  LYS A 709      16.693  -2.031   5.977  1.00  0.300          H  
ATOM  11503 1HZ  LYS A 709      19.042  -2.524   6.047  1.00  0.300          H  
ATOM  11504 2HZ  LYS A 709      18.810  -1.211   5.087  1.00  0.300          H  
ATOM  11505 3HZ  LYS A 709      19.378  -1.006   6.627  1.00  0.300          H  
ATOM  11506  N   ASN A 710      11.974   1.260   6.610  1.00  0.140          N  
ATOM  11507  CA  ASN A 710      10.982   0.500   5.851  1.00  0.140          C  
ATOM  11508  C   ASN A 710       9.826   0.029   6.744  1.00  0.140          C  
ATOM  11509  O   ASN A 710       9.602  -1.176   6.910  1.00  0.190          O  
ATOM  11510  CB  ASN A 710      11.643  -0.664   5.112  1.00  0.200          C  
ATOM  11511  CG  ASN A 710      12.679  -0.234   4.078  1.00  0.200          C  
ATOM  11512  OD1 ASN A 710      12.457   0.602   3.188  1.00  0.200          O  
ATOM  11513  ND2 ASN A 710      13.845  -0.799   4.192  1.00  0.200          N  
ATOM  11514  H   ASN A 710      12.127   2.259   6.417  1.00  0.170          H  
ATOM  11515  HA  ASN A 710      10.546   1.160   5.101  1.00  0.170          H  
ATOM  11516 1HB  ASN A 710      12.127  -1.337   5.793  1.00  0.240          H  
ATOM  11517 2HB  ASN A 710      10.873  -1.236   4.598  1.00  0.240          H  
ATOM  11518 1HD2 ASN A 710      14.580  -0.568   3.554  1.00  0.240          H  
ATOM  11519 2HD2 ASN A 710      14.003  -1.479   4.917  1.00  0.240          H  
ATOM  11520  N   ASN A 711       9.155   1.007   7.348  1.00  0.160          N  
ATOM  11521  CA  ASN A 711       8.000   0.829   8.235  1.00  0.160          C  
ATOM  11522  C   ASN A 711       6.882   1.797   7.810  1.00  0.140          C  
ATOM  11523  O   ASN A 711       6.840   2.231   6.658  1.00  0.170          O  
ATOM  11524  CB  ASN A 711       8.413   0.973   9.708  1.00  0.220          C  
ATOM  11525  CG  ASN A 711       8.940  -0.299  10.316  1.00  0.220          C  
ATOM  11526  OD1 ASN A 711       8.164  -1.219  10.654  1.00  0.220          O  
ATOM  11527  ND2 ASN A 711      10.225  -0.378  10.474  1.00  0.220          N  
ATOM  11528  H   ASN A 711       9.464   1.948   7.082  1.00  0.190          H  
ATOM  11529  HA  ASN A 711       7.611  -0.181   8.099  1.00  0.190          H  
ATOM  11530 1HB  ASN A 711       9.214   1.704   9.777  1.00  0.270          H  
ATOM  11531 2HB  ASN A 711       7.604   1.332  10.319  1.00  0.270          H  
ATOM  11532 1HD2 ASN A 711      10.643  -1.222  10.880  1.00  0.270          H  
ATOM  11533 2HD2 ASN A 711      10.805   0.410  10.206  1.00  0.270          H  
ATOM  11534  N   GLN A 712       5.944   2.100   8.709  1.00  0.150          N  
ATOM  11535  CA  GLN A 712       4.795   2.944   8.406  1.00  0.160          C  
ATOM  11536  C   GLN A 712       4.678   4.073   9.434  1.00  0.140          C  
ATOM  11537  O   GLN A 712       3.568   4.509   9.749  1.00  0.160          O  
ATOM  11538  CB  GLN A 712       3.517   2.079   8.453  1.00  0.220          C  
ATOM  11539  CG  GLN A 712       3.450   0.907   7.465  1.00  0.220          C  
ATOM  11540  CD  GLN A 712       3.288   1.313   6.027  1.00  0.220          C  
ATOM  11541  OE1 GLN A 712       2.356   2.045   5.673  1.00  0.220          O  
ATOM  11542  NE2 GLN A 712       4.184   0.840   5.180  1.00  0.220          N  
ATOM  11543  H   GLN A 712       5.983   1.731   9.661  1.00  0.180          H  
ATOM  11544  HA  GLN A 712       4.919   3.386   7.417  1.00  0.190          H  
ATOM  11545 1HB  GLN A 712       3.438   1.639   9.444  1.00  0.260          H  
ATOM  11546 2HB  GLN A 712       2.642   2.707   8.300  1.00  0.260          H  
ATOM  11547 1HG  GLN A 712       4.375   0.347   7.540  1.00  0.260          H  
ATOM  11548 2HG  GLN A 712       2.613   0.265   7.742  1.00  0.260          H  
ATOM  11549 1HE2 GLN A 712       4.136   1.071   4.209  1.00  0.260          H  
ATOM  11550 2HE2 GLN A 712       4.914   0.239   5.510  1.00  0.260          H  
ATOM  11551  N   ILE A 713       5.812   4.552   9.954  1.00  0.170          N  
ATOM  11552  CA  ILE A 713       5.790   5.561  11.016  1.00  0.140          C  
ATOM  11553  C   ILE A 713       5.447   6.933  10.466  1.00  0.150          C  
ATOM  11554  O   ILE A 713       6.124   7.431   9.571  1.00  0.190          O  
ATOM  11555  CB  ILE A 713       7.163   5.583  11.742  1.00  0.210          C  
ATOM  11556  CG1 ILE A 713       7.404   4.183  12.411  1.00  0.210          C  
ATOM  11557  CG2 ILE A 713       7.214   6.712  12.796  1.00  0.210          C  
ATOM  11558  CD1 ILE A 713       8.808   3.927  12.892  1.00  0.210          C  
ATOM  11559  H   ILE A 713       6.710   4.194   9.615  1.00  0.200          H  
ATOM  11560  HA  ILE A 713       5.025   5.292  11.735  1.00  0.170          H  
ATOM  11561  HB  ILE A 713       7.948   5.746  11.020  1.00  0.250          H  
ATOM  11562 1HG1 ILE A 713       6.736   4.093  13.264  1.00  0.250          H  
ATOM  11563 2HG1 ILE A 713       7.150   3.404  11.696  1.00  0.250          H  
ATOM  11564 1HG2 ILE A 713       8.175   6.717  13.285  1.00  0.250          H  
ATOM  11565 2HG2 ILE A 713       7.063   7.678  12.325  1.00  0.250          H  
ATOM  11566 3HG2 ILE A 713       6.431   6.555  13.546  1.00  0.250          H  
ATOM  11567 1HD1 ILE A 713       8.852   2.934  13.335  1.00  0.250          H  
ATOM  11568 2HD1 ILE A 713       9.494   3.978  12.043  1.00  0.250          H  
ATOM  11569 3HD1 ILE A 713       9.098   4.654  13.628  1.00  0.250          H  
ATOM  11570  N   ARG A 714       4.393   7.554  11.018  1.00  0.170          N  
ATOM  11571  CA  ARG A 714       3.934   8.860  10.526  1.00  0.220          C  
ATOM  11572  C   ARG A 714       4.386  10.011  11.418  1.00  0.190          C  
ATOM  11573  O   ARG A 714       4.529  11.168  10.990  1.00  0.230          O  
ATOM  11574  CB  ARG A 714       2.425   8.874  10.400  1.00  0.290          C  
ATOM  11575  CG  ARG A 714       1.885   7.929   9.337  1.00  0.290          C  
ATOM  11576  CD  ARG A 714       0.411   7.954   9.259  1.00  0.290          C  
ATOM  11577  NE  ARG A 714      -0.075   9.236   8.754  1.00  0.290          N  
ATOM  11578  CZ  ARG A 714      -1.361   9.656   8.784  1.00  0.290          C  
ATOM  11579  NH1 ARG A 714      -2.305   8.894   9.302  1.00  0.290          N  
ATOM  11580  NH2 ARG A 714      -1.671  10.844   8.286  1.00  0.290          N  
ATOM  11581  H   ARG A 714       3.906   7.089  11.779  1.00  0.200          H  
ATOM  11582  HA  ARG A 714       4.347   9.008   9.540  1.00  0.260          H  
ATOM  11583 1HB  ARG A 714       1.977   8.601  11.353  1.00  0.350          H  
ATOM  11584 2HB  ARG A 714       2.096   9.883  10.157  1.00  0.350          H  
ATOM  11585 1HG  ARG A 714       2.271   8.238   8.371  1.00  0.350          H  
ATOM  11586 2HG  ARG A 714       2.210   6.907   9.549  1.00  0.350          H  
ATOM  11587 1HD  ARG A 714       0.076   7.166   8.584  1.00  0.350          H  
ATOM  11588 2HD  ARG A 714      -0.002   7.788  10.253  1.00  0.350          H  
ATOM  11589  HE  ARG A 714       0.611   9.854   8.336  1.00  0.350          H  
ATOM  11590 1HH1 ARG A 714      -2.077   7.988   9.682  1.00  0.350          H  
ATOM  11591 2HH1 ARG A 714      -3.263   9.216   9.319  1.00  0.350          H  
ATOM  11592 1HH2 ARG A 714      -0.949  11.431   7.889  1.00  0.350          H  
ATOM  11593 2HH2 ARG A 714      -2.627  11.168   8.302  1.00  0.350          H  
ATOM  11594  N   SER A 715       4.607   9.699  12.676  1.00  0.160          N  
ATOM  11595  CA  SER A 715       5.034  10.689  13.629  1.00  0.150          C  
ATOM  11596  C   SER A 715       5.822  10.016  14.717  1.00  0.150          C  
ATOM  11597  O   SER A 715       5.642   8.830  15.004  1.00  0.170          O  
ATOM  11598  CB  SER A 715       3.841  11.414  14.225  1.00  0.210          C  
ATOM  11599  OG  SER A 715       3.049  10.546  14.993  1.00  0.210          O  
ATOM  11600  H   SER A 715       4.433   8.760  12.997  1.00  0.190          H  
ATOM  11601  HA  SER A 715       5.683  11.412  13.132  1.00  0.180          H  
ATOM  11602 1HB  SER A 715       4.196  12.232  14.853  1.00  0.260          H  
ATOM  11603 2HB  SER A 715       3.243  11.849  13.427  1.00  0.260          H  
ATOM  11604  HG  SER A 715       2.330  11.081  15.336  1.00  0.260          H  
ATOM  11605  N   LEU A 716       6.679  10.785  15.345  1.00  0.150          N  
ATOM  11606  CA  LEU A 716       7.448  10.313  16.462  1.00  0.150          C  
ATOM  11607  C   LEU A 716       6.791  10.886  17.686  1.00  0.150          C  
ATOM  11608  O   LEU A 716       6.105  11.908  17.593  1.00  0.200          O  
ATOM  11609  CB  LEU A 716       8.889  10.764  16.298  1.00  0.210          C  
ATOM  11610  CG  LEU A 716       9.550  10.315  14.969  1.00  0.210          C  
ATOM  11611  CD1 LEU A 716      10.850  10.937  14.874  1.00  0.210          C  
ATOM  11612  CD2 LEU A 716       9.705   8.809  14.918  1.00  0.210          C  
ATOM  11613  H   LEU A 716       6.783  11.749  15.060  1.00  0.180          H  
ATOM  11614  HA  LEU A 716       7.390   9.233  16.520  1.00  0.180          H  
ATOM  11615 1HB  LEU A 716       8.924  11.852  16.350  1.00  0.250          H  
ATOM  11616 2HB  LEU A 716       9.476  10.363  17.125  1.00  0.250          H  
ATOM  11617  HG  LEU A 716       8.943  10.654  14.127  1.00  0.250          H  
ATOM  11618 1HD1 LEU A 716      11.316  10.669  13.942  1.00  0.250          H  
ATOM  11619 2HD1 LEU A 716      10.706  11.998  14.911  1.00  0.250          H  
ATOM  11620 3HD1 LEU A 716      11.474  10.621  15.699  1.00  0.250          H  
ATOM  11621 1HD2 LEU A 716      10.178   8.526  13.986  1.00  0.250          H  
ATOM  11622 2HD2 LEU A 716      10.323   8.483  15.749  1.00  0.250          H  
ATOM  11623 3HD2 LEU A 716       8.734   8.329  14.978  1.00  0.250          H  
ATOM  11624  N   THR A 717       6.989  10.252  18.820  1.00  0.150          N  
ATOM  11625  CA  THR A 717       6.407  10.743  20.043  1.00  0.170          C  
ATOM  11626  C   THR A 717       7.133  11.983  20.543  1.00  0.180          C  
ATOM  11627  O   THR A 717       8.311  12.207  20.245  1.00  0.190          O  
ATOM  11628  CB  THR A 717       6.463   9.615  21.074  1.00  0.230          C  
ATOM  11629  OG1 THR A 717       7.834   9.253  21.242  1.00  0.230          O  
ATOM  11630  CG2 THR A 717       5.679   8.416  20.582  1.00  0.230          C  
ATOM  11631  H   THR A 717       7.545   9.409  18.848  1.00  0.180          H  
ATOM  11632  HA  THR A 717       5.366  11.006  19.854  1.00  0.200          H  
ATOM  11633  HB  THR A 717       6.060   9.960  22.021  1.00  0.280          H  
ATOM  11634  HG1 THR A 717       7.940   8.470  21.837  1.00  0.280          H  
ATOM  11635 1HG2 THR A 717       5.739   7.610  21.312  1.00  0.280          H  
ATOM  11636 2HG2 THR A 717       4.639   8.698  20.444  1.00  0.280          H  
ATOM  11637 3HG2 THR A 717       6.079   8.065  19.642  1.00  0.280          H  
ATOM  11638  N   LYS A 718       6.455  12.741  21.408  1.00  0.200          N  
ATOM  11639  CA  LYS A 718       6.985  13.994  21.944  1.00  0.210          C  
ATOM  11640  C   LYS A 718       8.337  13.868  22.618  1.00  0.210          C  
ATOM  11641  O   LYS A 718       9.143  14.794  22.550  1.00  0.230          O  
ATOM  11642  CB  LYS A 718       5.989  14.627  22.920  1.00  0.290          C  
ATOM  11643  CG  LYS A 718       6.420  16.004  23.438  1.00  0.290          C  
ATOM  11644  CD  LYS A 718       5.356  16.642  24.314  1.00  0.290          C  
ATOM  11645  CE  LYS A 718       5.808  18.012  24.804  1.00  0.290          C  
ATOM  11646  NZ  LYS A 718       4.796  18.647  25.697  1.00  0.290          N  
ATOM  11647  H   LYS A 718       5.510  12.472  21.638  1.00  0.240          H  
ATOM  11648  HA  LYS A 718       7.108  14.680  21.106  1.00  0.250          H  
ATOM  11649 1HB  LYS A 718       5.019  14.734  22.437  1.00  0.350          H  
ATOM  11650 2HB  LYS A 718       5.860  13.975  23.784  1.00  0.350          H  
ATOM  11651 1HG  LYS A 718       7.336  15.911  24.026  1.00  0.350          H  
ATOM  11652 2HG  LYS A 718       6.624  16.660  22.593  1.00  0.350          H  
ATOM  11653 1HD  LYS A 718       4.435  16.755  23.743  1.00  0.350          H  
ATOM  11654 2HD  LYS A 718       5.157  16.004  25.170  1.00  0.350          H  
ATOM  11655 1HE  LYS A 718       6.743  17.907  25.343  1.00  0.350          H  
ATOM  11656 2HE  LYS A 718       5.973  18.658  23.942  1.00  0.350          H  
ATOM  11657 1HZ  LYS A 718       5.131  19.551  25.998  1.00  0.350          H  
ATOM  11658 2HZ  LYS A 718       3.925  18.761  25.199  1.00  0.350          H  
ATOM  11659 3HZ  LYS A 718       4.648  18.059  26.506  1.00  0.350          H  
ATOM  11660  N   TYR A 719       8.551  12.771  23.334  1.00  0.220          N  
ATOM  11661  CA  TYR A 719       9.784  12.541  24.065  1.00  0.220          C  
ATOM  11662  C   TYR A 719      10.528  11.308  23.580  1.00  0.200          C  
ATOM  11663  O   TYR A 719      11.287  10.706  24.347  1.00  0.200          O  
ATOM  11664  CB  TYR A 719       9.496  12.433  25.561  1.00  0.310          C  
ATOM  11665  CG  TYR A 719       8.990  13.700  26.153  1.00  0.310          C  
ATOM  11666  CD1 TYR A 719       7.668  13.819  26.523  1.00  0.310          C  
ATOM  11667  CD2 TYR A 719       9.859  14.764  26.316  1.00  0.310          C  
ATOM  11668  CE1 TYR A 719       7.218  14.999  27.067  1.00  0.310          C  
ATOM  11669  CE2 TYR A 719       9.414  15.939  26.852  1.00  0.310          C  
ATOM  11670  CZ  TYR A 719       8.099  16.063  27.231  1.00  0.310          C  
ATOM  11671  OH  TYR A 719       7.651  17.247  27.778  1.00  0.310          O  
ATOM  11672  H   TYR A 719       7.837  12.056  23.371  1.00  0.260          H  
ATOM  11673  HA  TYR A 719      10.442  13.396  23.903  1.00  0.260          H  
ATOM  11674 1HB  TYR A 719       8.748  11.654  25.726  1.00  0.370          H  
ATOM  11675 2HB  TYR A 719      10.381  12.138  26.093  1.00  0.370          H  
ATOM  11676  HD1 TYR A 719       6.984  12.982  26.388  1.00  0.370          H  
ATOM  11677  HD2 TYR A 719      10.902  14.672  26.015  1.00  0.370          H  
ATOM  11678  HE1 TYR A 719       6.176  15.097  27.366  1.00  0.370          H  
ATOM  11679  HE2 TYR A 719      10.106  16.772  26.975  1.00  0.370          H  
ATOM  11680  HH  TYR A 719       8.390  17.858  27.865  1.00  0.370          H  
ATOM  11681  N   PHE A 720      10.389  10.962  22.295  1.00  0.190          N  
ATOM  11682  CA  PHE A 720      11.000   9.743  21.765  1.00  0.180          C  
ATOM  11683  C   PHE A 720      12.441   9.519  22.220  1.00  0.190          C  
ATOM  11684  O   PHE A 720      12.752   8.480  22.818  1.00  0.190          O  
ATOM  11685  CB  PHE A 720      10.951   9.798  20.224  1.00  0.260          C  
ATOM  11686  CG  PHE A 720      11.656   8.683  19.448  1.00  0.260          C  
ATOM  11687  CD1 PHE A 720      11.720   7.357  19.895  1.00  0.260          C  
ATOM  11688  CD2 PHE A 720      12.222   8.982  18.216  1.00  0.260          C  
ATOM  11689  CE1 PHE A 720      12.357   6.385  19.125  1.00  0.260          C  
ATOM  11690  CE2 PHE A 720      12.829   8.014  17.460  1.00  0.260          C  
ATOM  11691  CZ  PHE A 720      12.901   6.717  17.911  1.00  0.260          C  
ATOM  11692  H   PHE A 720       9.766  11.507  21.691  1.00  0.230          H  
ATOM  11693  HA  PHE A 720      10.393   8.900  22.103  1.00  0.220          H  
ATOM  11694 1HB  PHE A 720       9.910   9.823  19.908  1.00  0.310          H  
ATOM  11695 2HB  PHE A 720      11.391  10.742  19.903  1.00  0.310          H  
ATOM  11696  HD1 PHE A 720      11.276   7.087  20.858  1.00  0.310          H  
ATOM  11697  HD2 PHE A 720      12.175  10.010  17.848  1.00  0.310          H  
ATOM  11698  HE1 PHE A 720      12.415   5.357  19.481  1.00  0.310          H  
ATOM  11699  HE2 PHE A 720      13.248   8.277  16.507  1.00  0.310          H  
ATOM  11700  HZ  PHE A 720      13.387   5.956  17.306  1.00  0.310          H  
ATOM  11701  N   LEU A 721      13.339  10.474  22.008  1.00  0.200          N  
ATOM  11702  CA  LEU A 721      14.711  10.224  22.446  1.00  0.230          C  
ATOM  11703  C   LEU A 721      15.093  10.935  23.741  1.00  0.200          C  
ATOM  11704  O   LEU A 721      16.278  11.175  24.004  1.00  0.220          O  
ATOM  11705  CB  LEU A 721      15.695  10.612  21.367  1.00  0.310          C  
ATOM  11706  CG  LEU A 721      15.556   9.930  20.024  1.00  0.310          C  
ATOM  11707  CD1 LEU A 721      16.689  10.436  19.184  1.00  0.310          C  
ATOM  11708  CD2 LEU A 721      15.513   8.406  20.169  1.00  0.310          C  
ATOM  11709  H   LEU A 721      13.109  11.333  21.499  1.00  0.240          H  
ATOM  11710  HA  LEU A 721      14.823   9.165  22.648  1.00  0.280          H  
ATOM  11711 1HB  LEU A 721      15.579  11.666  21.186  1.00  0.370          H  
ATOM  11712 2HB  LEU A 721      16.691  10.433  21.731  1.00  0.370          H  
ATOM  11713  HG  LEU A 721      14.635  10.261  19.538  1.00  0.370          H  
ATOM  11714 1HD1 LEU A 721      16.621  10.022  18.190  1.00  0.370          H  
ATOM  11715 2HD1 LEU A 721      16.624  11.512  19.140  1.00  0.370          H  
ATOM  11716 3HD1 LEU A 721      17.633  10.153  19.632  1.00  0.370          H  
ATOM  11717 1HD2 LEU A 721      15.434   7.947  19.191  1.00  0.370          H  
ATOM  11718 2HD2 LEU A 721      16.391   8.080  20.656  1.00  0.370          H  
ATOM  11719 3HD2 LEU A 721      14.653   8.102  20.756  1.00  0.370          H  
ATOM  11720  N   GLN A 722      14.117  11.343  24.538  1.00  0.210          N  
ATOM  11721  CA  GLN A 722      14.462  12.040  25.765  1.00  0.190          C  
ATOM  11722  C   GLN A 722      15.332  11.145  26.636  1.00  0.210          C  
ATOM  11723  O   GLN A 722      14.951  10.023  26.967  1.00  0.230          O  
ATOM  11724  CB  GLN A 722      13.199  12.453  26.520  1.00  0.270          C  
ATOM  11725  CG  GLN A 722      13.429  13.245  27.815  1.00  0.270          C  
ATOM  11726  CD  GLN A 722      13.970  14.651  27.589  1.00  0.270          C  
ATOM  11727  OE1 GLN A 722      13.380  15.412  26.817  1.00  0.270          O  
ATOM  11728  NE2 GLN A 722      15.070  15.010  28.247  1.00  0.270          N  
ATOM  11729  H   GLN A 722      13.137  11.132  24.319  1.00  0.250          H  
ATOM  11730  HA  GLN A 722      15.020  12.934  25.523  1.00  0.230          H  
ATOM  11731 1HB  GLN A 722      12.587  13.061  25.859  1.00  0.330          H  
ATOM  11732 2HB  GLN A 722      12.625  11.560  26.767  1.00  0.330          H  
ATOM  11733 1HG  GLN A 722      12.478  13.349  28.314  1.00  0.330          H  
ATOM  11734 2HG  GLN A 722      14.118  12.708  28.458  1.00  0.330          H  
ATOM  11735 1HE2 GLN A 722      15.451  15.925  28.131  1.00  0.330          H  
ATOM  11736 2HE2 GLN A 722      15.560  14.346  28.874  1.00  0.330          H  
ATOM  11737  N   ASP A 723      16.503  11.653  26.986  1.00  0.210          N  
ATOM  11738  CA  ASP A 723      17.517  11.007  27.807  1.00  0.230          C  
ATOM  11739  C   ASP A 723      18.070   9.684  27.243  1.00  0.200          C  
ATOM  11740  O   ASP A 723      18.664   8.886  27.981  1.00  0.190          O  
ATOM  11741  CB  ASP A 723      16.965  10.771  29.213  1.00  0.310          C  
ATOM  11742  CG  ASP A 723      16.460  12.067  29.852  1.00  0.310          C  
ATOM  11743  OD1 ASP A 723      16.846  13.132  29.405  1.00  0.310          O  
ATOM  11744  OD2 ASP A 723      15.670  11.994  30.758  1.00  0.310          O  
ATOM  11745  H   ASP A 723      16.724  12.582  26.655  1.00  0.250          H  
ATOM  11746  HA  ASP A 723      18.348  11.701  27.879  1.00  0.280          H  
ATOM  11747 1HB  ASP A 723      16.151  10.050  29.182  1.00  0.380          H  
ATOM  11748 2HB  ASP A 723      17.747  10.350  29.844  1.00  0.380          H  
ATOM  11749  N   ALA A 724      17.930   9.444  25.930  1.00  0.200          N  
ATOM  11750  CA  ALA A 724      18.490   8.229  25.318  1.00  0.180          C  
ATOM  11751  C   ALA A 724      19.965   8.463  25.008  1.00  0.190          C  
ATOM  11752  O   ALA A 724      20.409   8.383  23.863  1.00  0.190          O  
ATOM  11753  CB  ALA A 724      17.708   7.853  24.056  1.00  0.260          C  
ATOM  11754  H   ALA A 724      17.391  10.105  25.359  1.00  0.240          H  
ATOM  11755  HA  ALA A 724      18.425   7.412  26.038  1.00  0.220          H  
ATOM  11756 1HB  ALA A 724      18.131   6.947  23.622  1.00  0.310          H  
ATOM  11757 2HB  ALA A 724      16.662   7.680  24.315  1.00  0.310          H  
ATOM  11758 3HB  ALA A 724      17.769   8.666  23.335  1.00  0.310          H  
ATOM  11759  N   PHE A 725      20.744   8.641  26.065  1.00  0.210          N  
ATOM  11760  CA  PHE A 725      22.143   9.030  25.971  1.00  0.230          C  
ATOM  11761  C   PHE A 725      23.049   7.969  25.383  1.00  0.200          C  
ATOM  11762  O   PHE A 725      24.113   8.295  24.853  1.00  0.220          O  
ATOM  11763  CB  PHE A 725      22.656   9.446  27.339  1.00  0.310          C  
ATOM  11764  CG  PHE A 725      22.035  10.721  27.808  1.00  0.310          C  
ATOM  11765  CD1 PHE A 725      21.222  10.736  28.922  1.00  0.310          C  
ATOM  11766  CD2 PHE A 725      22.226  11.902  27.123  1.00  0.310          C  
ATOM  11767  CE1 PHE A 725      20.631  11.903  29.347  1.00  0.310          C  
ATOM  11768  CE2 PHE A 725      21.633  13.050  27.537  1.00  0.310          C  
ATOM  11769  CZ  PHE A 725      20.836  13.062  28.648  1.00  0.310          C  
ATOM  11770  H   PHE A 725      20.278   8.590  26.975  1.00  0.250          H  
ATOM  11771  HA  PHE A 725      22.194   9.896  25.312  1.00  0.280          H  
ATOM  11772 1HB  PHE A 725      22.435   8.665  28.065  1.00  0.380          H  
ATOM  11773 2HB  PHE A 725      23.734   9.578  27.305  1.00  0.380          H  
ATOM  11774  HD1 PHE A 725      21.045   9.808  29.473  1.00  0.380          H  
ATOM  11775  HD2 PHE A 725      22.857  11.923  26.227  1.00  0.380          H  
ATOM  11776  HE1 PHE A 725      19.988  11.905  30.231  1.00  0.380          H  
ATOM  11777  HE2 PHE A 725      21.792  13.944  26.984  1.00  0.380          H  
ATOM  11778  HZ  PHE A 725      20.363  13.988  28.975  1.00  0.380          H  
ATOM  11779  N   GLN A 726      22.648   6.712  25.482  1.00  0.190          N  
ATOM  11780  CA  GLN A 726      23.404   5.600  24.935  1.00  0.200          C  
ATOM  11781  C   GLN A 726      23.232   5.449  23.411  1.00  0.180          C  
ATOM  11782  O   GLN A 726      23.948   4.676  22.783  1.00  0.180          O  
ATOM  11783  CB  GLN A 726      22.971   4.309  25.630  1.00  0.280          C  
ATOM  11784  CG  GLN A 726      21.570   3.891  25.277  1.00  0.280          C  
ATOM  11785  CD  GLN A 726      20.499   4.462  26.112  1.00  0.280          C  
ATOM  11786  OE1 GLN A 726      20.597   5.541  26.726  1.00  0.280          O  
ATOM  11787  NE2 GLN A 726      19.419   3.737  26.111  1.00  0.280          N  
ATOM  11788  H   GLN A 726      21.782   6.508  25.981  1.00  0.230          H  
ATOM  11789  HA  GLN A 726      24.459   5.772  25.138  1.00  0.240          H  
ATOM  11790 1HB  GLN A 726      23.637   3.492  25.338  1.00  0.330          H  
ATOM  11791 2HB  GLN A 726      23.033   4.419  26.711  1.00  0.330          H  
ATOM  11792 1HG  GLN A 726      21.342   4.177  24.286  1.00  0.330          H  
ATOM  11793 2HG  GLN A 726      21.509   2.812  25.366  1.00  0.330          H  
ATOM  11794 1HE2 GLN A 726      18.602   3.968  26.631  1.00  0.330          H  
ATOM  11795 2HE2 GLN A 726      19.379   2.882  25.583  1.00  0.330          H  
ATOM  11796  N   LEU A 727      22.261   6.148  22.820  1.00  0.170          N  
ATOM  11797  CA  LEU A 727      21.972   5.986  21.400  1.00  0.160          C  
ATOM  11798  C   LEU A 727      23.136   6.497  20.548  1.00  0.160          C  
ATOM  11799  O   LEU A 727      23.687   7.568  20.802  1.00  0.170          O  
ATOM  11800  CB  LEU A 727      20.671   6.723  21.052  1.00  0.230          C  
ATOM  11801  CG  LEU A 727      20.056   6.503  19.627  1.00  0.230          C  
ATOM  11802  CD1 LEU A 727      19.531   5.059  19.450  1.00  0.230          C  
ATOM  11803  CD2 LEU A 727      18.950   7.448  19.477  1.00  0.230          C  
ATOM  11804  H   LEU A 727      21.710   6.823  23.357  1.00  0.200          H  
ATOM  11805  HA  LEU A 727      21.834   4.930  21.201  1.00  0.190          H  
ATOM  11806 1HB  LEU A 727      19.920   6.431  21.783  1.00  0.270          H  
ATOM  11807 2HB  LEU A 727      20.851   7.795  21.175  1.00  0.270          H  
ATOM  11808  HG  LEU A 727      20.809   6.681  18.865  1.00  0.270          H  
ATOM  11809 1HD1 LEU A 727      19.101   4.950  18.450  1.00  0.270          H  
ATOM  11810 2HD1 LEU A 727      20.339   4.348  19.558  1.00  0.270          H  
ATOM  11811 3HD1 LEU A 727      18.767   4.847  20.196  1.00  0.270          H  
ATOM  11812 1HD2 LEU A 727      18.498   7.336  18.510  1.00  0.270          H  
ATOM  11813 2HD2 LEU A 727      18.248   7.215  20.242  1.00  0.270          H  
ATOM  11814 3HD2 LEU A 727      19.304   8.463  19.598  1.00  0.270          H  
ATOM  11815  N   ARG A 728      23.522   5.744  19.522  1.00  0.170          N  
ATOM  11816  CA  ARG A 728      24.600   6.162  18.626  1.00  0.170          C  
ATOM  11817  C   ARG A 728      24.128   6.197  17.172  1.00  0.160          C  
ATOM  11818  O   ARG A 728      24.619   6.984  16.349  1.00  0.160          O  
ATOM  11819  CB  ARG A 728      25.787   5.219  18.776  1.00  0.240          C  
ATOM  11820  CG  ARG A 728      26.417   5.234  20.176  1.00  0.240          C  
ATOM  11821  CD  ARG A 728      27.117   6.517  20.481  1.00  0.240          C  
ATOM  11822  NE  ARG A 728      27.648   6.524  21.817  1.00  0.240          N  
ATOM  11823  CZ  ARG A 728      26.969   6.957  22.912  1.00  0.240          C  
ATOM  11824  NH1 ARG A 728      25.736   7.429  22.817  1.00  0.240          N  
ATOM  11825  NH2 ARG A 728      27.560   6.905  24.099  1.00  0.240          N  
ATOM  11826  H   ARG A 728      23.071   4.852  19.353  1.00  0.200          H  
ATOM  11827  HA  ARG A 728      24.904   7.167  18.895  1.00  0.200          H  
ATOM  11828 1HB  ARG A 728      25.465   4.198  18.566  1.00  0.290          H  
ATOM  11829 2HB  ARG A 728      26.558   5.481  18.054  1.00  0.290          H  
ATOM  11830 1HG  ARG A 728      25.647   5.079  20.925  1.00  0.290          H  
ATOM  11831 2HG  ARG A 728      27.144   4.429  20.249  1.00  0.290          H  
ATOM  11832 1HD  ARG A 728      27.945   6.652  19.785  1.00  0.290          H  
ATOM  11833 2HD  ARG A 728      26.449   7.354  20.392  1.00  0.290          H  
ATOM  11834  HE  ARG A 728      28.585   6.178  21.949  1.00  0.290          H  
ATOM  11835 1HH1 ARG A 728      25.230   7.482  21.922  1.00  0.290          H  
ATOM  11836 2HH1 ARG A 728      25.231   7.742  23.648  1.00  0.290          H  
ATOM  11837 1HH2 ARG A 728      28.499   6.547  24.178  1.00  0.290          H  
ATOM  11838 2HH2 ARG A 728      27.075   7.224  24.927  1.00  0.290          H  
ATOM  11839  N   TYR A 729      23.178   5.341  16.853  1.00  0.150          N  
ATOM  11840  CA  TYR A 729      22.701   5.245  15.491  1.00  0.150          C  
ATOM  11841  C   TYR A 729      21.204   5.075  15.463  1.00  0.140          C  
ATOM  11842  O   TYR A 729      20.646   4.280  16.232  1.00  0.160          O  
ATOM  11843  CB  TYR A 729      23.356   4.062  14.798  1.00  0.210          C  
ATOM  11844  CG  TYR A 729      22.940   3.876  13.378  1.00  0.210          C  
ATOM  11845  CD1 TYR A 729      23.598   4.563  12.398  1.00  0.210          C  
ATOM  11846  CD2 TYR A 729      21.898   3.026  13.052  1.00  0.210          C  
ATOM  11847  CE1 TYR A 729      23.246   4.399  11.087  1.00  0.210          C  
ATOM  11848  CE2 TYR A 729      21.553   2.862  11.742  1.00  0.210          C  
ATOM  11849  CZ  TYR A 729      22.224   3.540  10.761  1.00  0.210          C  
ATOM  11850  OH  TYR A 729      21.889   3.363   9.445  1.00  0.210          O  
ATOM  11851  H   TYR A 729      22.829   4.693  17.556  1.00  0.180          H  
ATOM  11852  HA  TYR A 729      22.939   6.167  14.958  1.00  0.180          H  
ATOM  11853 1HB  TYR A 729      24.439   4.191  14.818  1.00  0.250          H  
ATOM  11854 2HB  TYR A 729      23.131   3.158  15.338  1.00  0.250          H  
ATOM  11855  HD1 TYR A 729      24.410   5.230  12.670  1.00  0.250          H  
ATOM  11856  HD2 TYR A 729      21.360   2.488  13.830  1.00  0.250          H  
ATOM  11857  HE1 TYR A 729      23.775   4.936  10.309  1.00  0.250          H  
ATOM  11858  HE2 TYR A 729      20.755   2.200  11.475  1.00  0.250          H  
ATOM  11859  HH  TYR A 729      21.199   2.692   9.367  1.00  0.250          H  
ATOM  11860  N   LEU A 730      20.556   5.844  14.596  1.00  0.130          N  
ATOM  11861  CA  LEU A 730      19.118   5.728  14.448  1.00  0.130          C  
ATOM  11862  C   LEU A 730      18.664   5.838  13.002  1.00  0.130          C  
ATOM  11863  O   LEU A 730      18.860   6.864  12.343  1.00  0.160          O  
ATOM  11864  CB  LEU A 730      18.439   6.775  15.339  1.00  0.180          C  
ATOM  11865  CG  LEU A 730      16.903   6.907  15.242  1.00  0.180          C  
ATOM  11866  CD1 LEU A 730      16.194   5.614  15.657  1.00  0.180          C  
ATOM  11867  CD2 LEU A 730      16.470   8.021  16.151  1.00  0.180          C  
ATOM  11868  H   LEU A 730      21.094   6.508  14.021  1.00  0.160          H  
ATOM  11869  HA  LEU A 730      18.831   4.744  14.808  1.00  0.160          H  
ATOM  11870 1HB  LEU A 730      18.677   6.520  16.363  1.00  0.220          H  
ATOM  11871 2HB  LEU A 730      18.882   7.744  15.124  1.00  0.220          H  
ATOM  11872  HG  LEU A 730      16.637   7.145  14.222  1.00  0.220          H  
ATOM  11873 1HD1 LEU A 730      15.118   5.753  15.581  1.00  0.220          H  
ATOM  11874 2HD1 LEU A 730      16.485   4.788  15.011  1.00  0.220          H  
ATOM  11875 3HD1 LEU A 730      16.463   5.382  16.681  1.00  0.220          H  
ATOM  11876 1HD2 LEU A 730      15.410   8.155  16.081  1.00  0.220          H  
ATOM  11877 2HD2 LEU A 730      16.733   7.781  17.167  1.00  0.220          H  
ATOM  11878 3HD2 LEU A 730      16.965   8.925  15.862  1.00  0.220          H  
ATOM  11879  N   ASP A 731      18.017   4.781  12.526  1.00  0.120          N  
ATOM  11880  CA  ASP A 731      17.539   4.753  11.154  1.00  0.120          C  
ATOM  11881  C   ASP A 731      16.016   4.817  11.034  1.00  0.110          C  
ATOM  11882  O   ASP A 731      15.302   3.885  11.415  1.00  0.110          O  
ATOM  11883  CB  ASP A 731      18.098   3.546  10.412  1.00  0.170          C  
ATOM  11884  CG  ASP A 731      17.711   3.494   8.956  1.00  0.170          C  
ATOM  11885  OD1 ASP A 731      16.883   4.295   8.520  1.00  0.170          O  
ATOM  11886  OD2 ASP A 731      18.245   2.661   8.259  1.00  0.170          O  
ATOM  11887  H   ASP A 731      17.888   3.969  13.140  1.00  0.140          H  
ATOM  11888  HA  ASP A 731      17.918   5.636  10.674  1.00  0.140          H  
ATOM  11889 1HB  ASP A 731      19.172   3.591  10.459  1.00  0.200          H  
ATOM  11890 2HB  ASP A 731      17.793   2.647  10.889  1.00  0.200          H  
ATOM  11891  N   LEU A 732      15.509   5.972  10.596  1.00  0.120          N  
ATOM  11892  CA  LEU A 732      14.083   6.230  10.444  1.00  0.120          C  
ATOM  11893  C   LEU A 732      13.726   6.451   8.974  1.00  0.120          C  
ATOM  11894  O   LEU A 732      12.690   7.057   8.678  1.00  0.170          O  
ATOM  11895  CB  LEU A 732      13.685   7.478  11.245  1.00  0.170          C  
ATOM  11896  CG  LEU A 732      13.814   7.406  12.768  1.00  0.170          C  
ATOM  11897  CD1 LEU A 732      13.640   8.790  13.316  1.00  0.170          C  
ATOM  11898  CD2 LEU A 732      12.731   6.473  13.361  1.00  0.170          C  
ATOM  11899  H   LEU A 732      16.136   6.718  10.283  1.00  0.140          H  
ATOM  11900  HA  LEU A 732      13.528   5.362  10.794  1.00  0.140          H  
ATOM  11901 1HB  LEU A 732      14.313   8.300  10.899  1.00  0.200          H  
ATOM  11902 2HB  LEU A 732      12.652   7.719  11.011  1.00  0.200          H  
ATOM  11903  HG  LEU A 732      14.787   7.039  13.030  1.00  0.200          H  
ATOM  11904 1HD1 LEU A 732      13.731   8.770  14.387  1.00  0.200          H  
ATOM  11905 2HD1 LEU A 732      14.407   9.444  12.899  1.00  0.200          H  
ATOM  11906 3HD1 LEU A 732      12.664   9.150  13.035  1.00  0.200          H  
ATOM  11907 1HD2 LEU A 732      12.828   6.445  14.446  1.00  0.200          H  
ATOM  11908 2HD2 LEU A 732      11.741   6.842  13.099  1.00  0.200          H  
ATOM  11909 3HD2 LEU A 732      12.853   5.475  12.970  1.00  0.200          H  
ATOM  11910  N   SER A 733      14.577   5.982   8.064  1.00  0.120          N  
ATOM  11911  CA  SER A 733      14.346   6.172   6.635  1.00  0.120          C  
ATOM  11912  C   SER A 733      13.205   5.311   6.122  1.00  0.140          C  
ATOM  11913  O   SER A 733      12.824   4.323   6.750  1.00  0.150          O  
ATOM  11914  CB  SER A 733      15.591   5.827   5.854  1.00  0.170          C  
ATOM  11915  OG  SER A 733      15.866   4.453   5.934  1.00  0.170          O  
ATOM  11916  H   SER A 733      15.410   5.460   8.373  1.00  0.140          H  
ATOM  11917  HA  SER A 733      14.097   7.219   6.465  1.00  0.140          H  
ATOM  11918 1HB  SER A 733      15.450   6.113   4.814  1.00  0.200          H  
ATOM  11919 2HB  SER A 733      16.416   6.391   6.232  1.00  0.200          H  
ATOM  11920  HG  SER A 733      16.313   4.317   6.806  1.00  0.200          H  
ATOM  11921  N   SER A 734      12.680   5.661   4.958  1.00  0.140          N  
ATOM  11922  CA  SER A 734      11.623   4.866   4.326  1.00  0.150          C  
ATOM  11923  C   SER A 734      10.433   4.618   5.262  1.00  0.140          C  
ATOM  11924  O   SER A 734      10.131   3.477   5.639  1.00  0.170          O  
ATOM  11925  CB  SER A 734      12.184   3.569   3.806  1.00  0.210          C  
ATOM  11926  OG  SER A 734      11.278   2.930   2.946  1.00  0.210          O  
ATOM  11927  H   SER A 734      13.039   6.517   4.519  1.00  0.170          H  
ATOM  11928  HA  SER A 734      11.252   5.420   3.466  1.00  0.180          H  
ATOM  11929 1HB  SER A 734      13.109   3.771   3.267  1.00  0.250          H  
ATOM  11930 2HB  SER A 734      12.436   2.926   4.616  1.00  0.250          H  
ATOM  11931  HG  SER A 734      11.641   2.040   2.812  1.00  0.250          H  
ATOM  11932  N   ASN A 735       9.832   5.718   5.680  1.00  0.180          N  
ATOM  11933  CA  ASN A 735       8.683   5.766   6.579  1.00  0.180          C  
ATOM  11934  C   ASN A 735       7.705   6.781   6.011  1.00  0.160          C  
ATOM  11935  O   ASN A 735       7.712   7.048   4.810  1.00  0.210          O  
ATOM  11936  CB  ASN A 735       9.110   6.049   8.030  1.00  0.250          C  
ATOM  11937  CG  ASN A 735       9.513   4.825   8.746  1.00  0.250          C  
ATOM  11938  OD1 ASN A 735       8.637   4.016   9.133  1.00  0.250          O  
ATOM  11939  ND2 ASN A 735      10.788   4.669   8.969  1.00  0.250          N  
ATOM  11940  H   ASN A 735      10.174   6.578   5.241  1.00  0.220          H  
ATOM  11941  HA  ASN A 735       8.181   4.797   6.561  1.00  0.220          H  
ATOM  11942 1HB  ASN A 735       9.974   6.706   8.027  1.00  0.300          H  
ATOM  11943 2HB  ASN A 735       8.335   6.535   8.592  1.00  0.300          H  
ATOM  11944 1HD2 ASN A 735      11.141   3.837   9.452  1.00  0.300          H  
ATOM  11945 2HD2 ASN A 735      11.436   5.403   8.676  1.00  0.300          H  
ATOM  11946  N   LYS A 736       6.831   7.324   6.841  1.00  0.180          N  
ATOM  11947  CA  LYS A 736       5.850   8.282   6.385  1.00  0.190          C  
ATOM  11948  C   LYS A 736       5.880   9.491   7.284  1.00  0.170          C  
ATOM  11949  O   LYS A 736       4.850  10.135   7.490  1.00  0.190          O  
ATOM  11950  CB  LYS A 736       4.453   7.675   6.394  1.00  0.260          C  
ATOM  11951  CG  LYS A 736       4.254   6.532   5.461  1.00  0.260          C  
ATOM  11952  CD  LYS A 736       2.821   6.064   5.515  1.00  0.260          C  
ATOM  11953  CE  LYS A 736       2.595   4.917   4.581  1.00  0.260          C  
ATOM  11954  NZ  LYS A 736       1.194   4.396   4.671  1.00  0.260          N  
ATOM  11955  H   LYS A 736       6.813   7.094   7.837  1.00  0.220          H  
ATOM  11956  HA  LYS A 736       6.106   8.593   5.381  1.00  0.230          H  
ATOM  11957 1HB  LYS A 736       4.243   7.310   7.399  1.00  0.310          H  
ATOM  11958 2HB  LYS A 736       3.718   8.442   6.159  1.00  0.310          H  
ATOM  11959 1HG  LYS A 736       4.510   6.840   4.446  1.00  0.310          H  
ATOM  11960 2HG  LYS A 736       4.909   5.709   5.752  1.00  0.310          H  
ATOM  11961 1HD  LYS A 736       2.589   5.739   6.536  1.00  0.310          H  
ATOM  11962 2HD  LYS A 736       2.155   6.882   5.250  1.00  0.310          H  
ATOM  11963 1HE  LYS A 736       2.789   5.232   3.558  1.00  0.310          H  
ATOM  11964 2HE  LYS A 736       3.297   4.136   4.838  1.00  0.310          H  
ATOM  11965 1HZ  LYS A 736       1.087   3.610   4.042  1.00  0.310          H  
ATOM  11966 2HZ  LYS A 736       0.996   4.095   5.624  1.00  0.310          H  
ATOM  11967 3HZ  LYS A 736       0.545   5.124   4.415  1.00  0.310          H  
ATOM  11968  N   ILE A 737       7.057   9.814   7.822  1.00  0.190          N  
ATOM  11969  CA  ILE A 737       7.122  10.887   8.800  1.00  0.170          C  
ATOM  11970  C   ILE A 737       6.859  12.236   8.176  1.00  0.160          C  
ATOM  11971  O   ILE A 737       7.513  12.630   7.207  1.00  0.170          O  
ATOM  11972  CB  ILE A 737       8.484  10.885   9.547  1.00  0.250          C  
ATOM  11973  CG1 ILE A 737       8.616   9.548  10.350  1.00  0.250          C  
ATOM  11974  CG2 ILE A 737       8.588  12.107  10.491  1.00  0.250          C  
ATOM  11975  CD1 ILE A 737       9.999   9.254  10.926  1.00  0.250          C  
ATOM  11976  H   ILE A 737       7.897   9.294   7.566  1.00  0.230          H  
ATOM  11977  HA  ILE A 737       6.357  10.706   9.537  1.00  0.200          H  
ATOM  11978  HB  ILE A 737       9.293  10.924   8.829  1.00  0.300          H  
ATOM  11979 1HG1 ILE A 737       7.897   9.570  11.164  1.00  0.300          H  
ATOM  11980 2HG1 ILE A 737       8.355   8.727   9.689  1.00  0.300          H  
ATOM  11981 1HG2 ILE A 737       9.537  12.098  11.002  1.00  0.300          H  
ATOM  11982 2HG2 ILE A 737       8.510  13.028   9.923  1.00  0.300          H  
ATOM  11983 3HG2 ILE A 737       7.783  12.073  11.228  1.00  0.300          H  
ATOM  11984 1HD1 ILE A 737       9.969   8.297  11.448  1.00  0.300          H  
ATOM  11985 2HD1 ILE A 737      10.724   9.196  10.109  1.00  0.300          H  
ATOM  11986 3HD1 ILE A 737      10.299  10.026  11.620  1.00  0.300          H  
ATOM  11987  N   GLN A 738       5.867  12.938   8.743  1.00  0.160          N  
ATOM  11988  CA  GLN A 738       5.477  14.258   8.244  1.00  0.170          C  
ATOM  11989  C   GLN A 738       6.262  15.402   8.893  1.00  0.130          C  
ATOM  11990  O   GLN A 738       6.594  16.404   8.249  1.00  0.140          O  
ATOM  11991  CB  GLN A 738       3.981  14.488   8.430  1.00  0.230          C  
ATOM  11992  CG  GLN A 738       3.494  15.758   7.776  1.00  0.230          C  
ATOM  11993  CD  GLN A 738       2.015  15.939   7.878  1.00  0.230          C  
ATOM  11994  OE1 GLN A 738       1.438  15.790   8.958  1.00  0.230          O  
ATOM  11995  NE2 GLN A 738       1.374  16.250   6.760  1.00  0.230          N  
ATOM  11996  H   GLN A 738       5.359  12.483   9.512  1.00  0.190          H  
ATOM  11997  HA  GLN A 738       5.681  14.281   7.181  1.00  0.200          H  
ATOM  11998 1HB  GLN A 738       3.429  13.650   8.004  1.00  0.280          H  
ATOM  11999 2HB  GLN A 738       3.746  14.535   9.493  1.00  0.280          H  
ATOM  12000 1HG  GLN A 738       3.969  16.609   8.253  1.00  0.280          H  
ATOM  12001 2HG  GLN A 738       3.769  15.719   6.719  1.00  0.280          H  
ATOM  12002 1HE2 GLN A 738       0.380  16.380   6.771  1.00  0.280          H  
ATOM  12003 2HE2 GLN A 738       1.876  16.345   5.898  1.00  0.280          H  
ATOM  12004  N   MET A 739       6.492  15.317  10.192  1.00  0.130          N  
ATOM  12005  CA  MET A 739       7.211  16.384  10.865  1.00  0.180          C  
ATOM  12006  C   MET A 739       7.847  15.931  12.158  1.00  0.170          C  
ATOM  12007  O   MET A 739       7.300  15.095  12.879  1.00  0.180          O  
ATOM  12008  CB  MET A 739       6.298  17.583  11.098  1.00  0.230          C  
ATOM  12009  CG  MET A 739       5.088  17.306  11.968  1.00  0.230          C  
ATOM  12010  SD  MET A 739       3.939  18.704  12.025  1.00  0.230          S  
ATOM  12011  CE  MET A 739       3.147  18.619  10.414  1.00  0.230          C  
ATOM  12012  H   MET A 739       6.176  14.512  10.711  1.00  0.160          H  
ATOM  12013  HA  MET A 739       8.020  16.709  10.213  1.00  0.220          H  
ATOM  12014 1HB  MET A 739       6.870  18.373  11.588  1.00  0.280          H  
ATOM  12015 2HB  MET A 739       5.971  17.976  10.143  1.00  0.280          H  
ATOM  12016 1HG  MET A 739       4.556  16.437  11.580  1.00  0.280          H  
ATOM  12017 2HG  MET A 739       5.409  17.080  12.985  1.00  0.280          H  
ATOM  12018 1HE  MET A 739       2.413  19.420  10.329  1.00  0.280          H  
ATOM  12019 2HE  MET A 739       3.885  18.727   9.626  1.00  0.280          H  
ATOM  12020 3HE  MET A 739       2.645  17.660  10.312  1.00  0.280          H  
ATOM  12021  N   ILE A 740       8.984  16.537  12.456  1.00  0.170          N  
ATOM  12022  CA  ILE A 740       9.734  16.324  13.679  1.00  0.190          C  
ATOM  12023  C   ILE A 740       9.917  17.603  14.479  1.00  0.200          C  
ATOM  12024  O   ILE A 740      10.370  18.615  13.950  1.00  0.240          O  
ATOM  12025  CB  ILE A 740      11.106  15.710  13.355  1.00  0.260          C  
ATOM  12026  CG1 ILE A 740      10.901  14.303  12.715  1.00  0.260          C  
ATOM  12027  CG2 ILE A 740      11.983  15.689  14.580  1.00  0.260          C  
ATOM  12028  CD1 ILE A 740      12.146  13.643  12.129  1.00  0.260          C  
ATOM  12029  H   ILE A 740       9.350  17.203  11.788  1.00  0.200          H  
ATOM  12030  HA  ILE A 740       9.182  15.620  14.301  1.00  0.230          H  
ATOM  12031  HB  ILE A 740      11.577  16.317  12.607  1.00  0.310          H  
ATOM  12032 1HG1 ILE A 740      10.487  13.658  13.466  1.00  0.310          H  
ATOM  12033 2HG1 ILE A 740      10.181  14.391  11.931  1.00  0.310          H  
ATOM  12034 1HG2 ILE A 740      12.952  15.288  14.326  1.00  0.310          H  
ATOM  12035 2HG2 ILE A 740      12.121  16.686  14.971  1.00  0.310          H  
ATOM  12036 3HG2 ILE A 740      11.510  15.078  15.342  1.00  0.310          H  
ATOM  12037 1HD1 ILE A 740      11.874  12.674  11.712  1.00  0.310          H  
ATOM  12038 2HD1 ILE A 740      12.549  14.266  11.346  1.00  0.310          H  
ATOM  12039 3HD1 ILE A 740      12.899  13.496  12.891  1.00  0.310          H  
ATOM  12040  N   GLN A 741       9.571  17.549  15.761  1.00  0.220          N  
ATOM  12041  CA  GLN A 741       9.762  18.679  16.662  1.00  0.280          C  
ATOM  12042  C   GLN A 741      10.970  18.431  17.541  1.00  0.230          C  
ATOM  12043  O   GLN A 741      11.276  17.279  17.868  1.00  0.280          O  
ATOM  12044  CB  GLN A 741       8.524  18.912  17.528  1.00  0.370          C  
ATOM  12045  CG  GLN A 741       7.278  19.249  16.753  1.00  0.370          C  
ATOM  12046  CD  GLN A 741       7.434  20.567  16.036  1.00  0.370          C  
ATOM  12047  OE1 GLN A 741       7.845  21.557  16.651  1.00  0.370          O  
ATOM  12048  NE2 GLN A 741       7.114  20.590  14.755  1.00  0.370          N  
ATOM  12049  H   GLN A 741       9.182  16.687  16.117  1.00  0.260          H  
ATOM  12050  HA  GLN A 741       9.956  19.576  16.072  1.00  0.340          H  
ATOM  12051 1HB  GLN A 741       8.322  18.020  18.121  1.00  0.440          H  
ATOM  12052 2HB  GLN A 741       8.717  19.728  18.226  1.00  0.440          H  
ATOM  12053 1HG  GLN A 741       7.093  18.475  16.008  1.00  0.440          H  
ATOM  12054 2HG  GLN A 741       6.434  19.324  17.439  1.00  0.440          H  
ATOM  12055 1HE2 GLN A 741       7.196  21.452  14.204  1.00  0.440          H  
ATOM  12056 2HE2 GLN A 741       6.785  19.764  14.305  1.00  0.440          H  
ATOM  12057  N   LYS A 742      11.581  19.511  18.019  1.00  0.240          N  
ATOM  12058  CA  LYS A 742      12.798  19.441  18.825  1.00  0.240          C  
ATOM  12059  C   LYS A 742      12.727  18.622  20.100  1.00  0.240          C  
ATOM  12060  O   LYS A 742      13.724  18.032  20.500  1.00  0.310          O  
ATOM  12061  CB  LYS A 742      13.218  20.853  19.215  1.00  0.340          C  
ATOM  12062  CG  LYS A 742      12.306  21.545  20.217  1.00  0.340          C  
ATOM  12063  CD  LYS A 742      12.746  22.967  20.443  1.00  0.340          C  
ATOM  12064  CE  LYS A 742      11.889  23.660  21.488  1.00  0.340          C  
ATOM  12065  NZ  LYS A 742      12.258  25.081  21.624  1.00  0.340          N  
ATOM  12066  H   LYS A 742      11.232  20.420  17.744  1.00  0.290          H  
ATOM  12067  HA  LYS A 742      13.579  19.003  18.204  1.00  0.290          H  
ATOM  12068 1HB  LYS A 742      14.235  20.838  19.613  1.00  0.400          H  
ATOM  12069 2HB  LYS A 742      13.222  21.473  18.341  1.00  0.400          H  
ATOM  12070 1HG  LYS A 742      11.275  21.536  19.861  1.00  0.400          H  
ATOM  12071 2HG  LYS A 742      12.351  21.039  21.178  1.00  0.400          H  
ATOM  12072 1HD  LYS A 742      13.787  22.977  20.770  1.00  0.400          H  
ATOM  12073 2HD  LYS A 742      12.673  23.530  19.507  1.00  0.400          H  
ATOM  12074 1HE  LYS A 742      10.843  23.595  21.197  1.00  0.400          H  
ATOM  12075 2HE  LYS A 742      12.022  23.165  22.450  1.00  0.400          H  
ATOM  12076 1HZ  LYS A 742      11.677  25.530  22.309  1.00  0.400          H  
ATOM  12077 2HZ  LYS A 742      13.221  25.174  21.891  1.00  0.400          H  
ATOM  12078 3HZ  LYS A 742      12.114  25.540  20.709  1.00  0.400          H  
ATOM  12079  N   THR A 743      11.562  18.489  20.724  1.00  0.230          N  
ATOM  12080  CA  THR A 743      11.546  17.763  21.983  1.00  0.240          C  
ATOM  12081  C   THR A 743      11.754  16.279  21.771  1.00  0.230          C  
ATOM  12082  O   THR A 743      12.166  15.569  22.691  1.00  0.250          O  
ATOM  12083  CB  THR A 743      10.215  17.968  22.732  1.00  0.330          C  
ATOM  12084  OG1 THR A 743       9.138  17.443  21.943  1.00  0.330          O  
ATOM  12085  CG2 THR A 743       9.981  19.455  22.974  1.00  0.330          C  
ATOM  12086  H   THR A 743      10.713  18.922  20.391  1.00  0.280          H  
ATOM  12087  HA  THR A 743      12.359  18.132  22.608  1.00  0.290          H  
ATOM  12088  HB  THR A 743      10.246  17.438  23.688  1.00  0.400          H  
ATOM  12089  HG1 THR A 743       9.128  16.452  22.047  1.00  0.400          H  
ATOM  12090 1HG2 THR A 743       9.037  19.586  23.503  1.00  0.400          H  
ATOM  12091 2HG2 THR A 743      10.797  19.855  23.574  1.00  0.400          H  
ATOM  12092 3HG2 THR A 743       9.939  19.983  22.027  1.00  0.400          H  
ATOM  12093  N   SER A 744      11.509  15.799  20.547  1.00  0.230          N  
ATOM  12094  CA  SER A 744      11.632  14.383  20.271  1.00  0.220          C  
ATOM  12095  C   SER A 744      13.084  13.985  20.030  1.00  0.220          C  
ATOM  12096  O   SER A 744      13.428  12.803  20.101  1.00  0.250          O  
ATOM  12097  CB  SER A 744      10.746  14.010  19.093  1.00  0.310          C  
ATOM  12098  OG  SER A 744      11.189  14.586  17.901  1.00  0.310          O  
ATOM  12099  H   SER A 744      11.237  16.428  19.792  1.00  0.280          H  
ATOM  12100  HA  SER A 744      11.269  13.838  21.143  1.00  0.260          H  
ATOM  12101 1HB  SER A 744      10.728  12.927  18.987  1.00  0.370          H  
ATOM  12102 2HB  SER A 744       9.723  14.329  19.297  1.00  0.370          H  
ATOM  12103  HG  SER A 744      10.969  15.536  17.955  1.00  0.370          H  
ATOM  12104  N   PHE A 745      13.955  14.975  19.776  1.00  0.220          N  
ATOM  12105  CA  PHE A 745      15.377  14.755  19.537  1.00  0.230          C  
ATOM  12106  C   PHE A 745      16.212  15.800  20.268  1.00  0.220          C  
ATOM  12107  O   PHE A 745      16.521  16.835  19.677  1.00  0.230          O  
ATOM  12108  CB  PHE A 745      15.748  14.819  18.055  1.00  0.320          C  
ATOM  12109  CG  PHE A 745      15.209  13.769  17.145  1.00  0.320          C  
ATOM  12110  CD1 PHE A 745      13.987  13.861  16.643  1.00  0.320          C  
ATOM  12111  CD2 PHE A 745      15.994  12.692  16.745  1.00  0.320          C  
ATOM  12112  CE1 PHE A 745      13.515  12.918  15.785  1.00  0.320          C  
ATOM  12113  CE2 PHE A 745      15.523  11.754  15.880  1.00  0.320          C  
ATOM  12114  CZ  PHE A 745      14.276  11.868  15.400  1.00  0.320          C  
ATOM  12115  H   PHE A 745      13.635  15.946  19.817  1.00  0.260          H  
ATOM  12116  HA  PHE A 745      15.642  13.762  19.887  1.00  0.280          H  
ATOM  12117 1HB  PHE A 745      15.443  15.787  17.662  1.00  0.380          H  
ATOM  12118 2HB  PHE A 745      16.793  14.776  17.995  1.00  0.380          H  
ATOM  12119  HD1 PHE A 745      13.369  14.705  16.932  1.00  0.380          H  
ATOM  12120  HD2 PHE A 745      17.003  12.595  17.126  1.00  0.380          H  
ATOM  12121  HE1 PHE A 745      12.527  13.026  15.407  1.00  0.380          H  
ATOM  12122  HE2 PHE A 745      16.147  10.933  15.581  1.00  0.380          H  
ATOM  12123  HZ  PHE A 745      13.883  11.142  14.712  1.00  0.380          H  
ATOM  12124  N   PRO A 746      16.547  15.589  21.550  1.00  0.240          N  
ATOM  12125  CA  PRO A 746      17.298  16.498  22.395  1.00  0.260          C  
ATOM  12126  C   PRO A 746      18.682  16.731  21.836  1.00  0.240          C  
ATOM  12127  O   PRO A 746      19.308  15.783  21.350  1.00  0.210          O  
ATOM  12128  CB  PRO A 746      17.407  15.723  23.714  1.00  0.390          C  
ATOM  12129  CG  PRO A 746      16.284  14.737  23.682  1.00  0.390          C  
ATOM  12130  CD  PRO A 746      16.127  14.358  22.239  1.00  0.390          C  
ATOM  12131  HA  PRO A 746      16.747  17.446  22.510  1.00  0.310          H  
ATOM  12132 1HB  PRO A 746      18.392  15.241  23.784  1.00  0.470          H  
ATOM  12133 2HB  PRO A 746      17.333  16.420  24.561  1.00  0.470          H  
ATOM  12134 1HG  PRO A 746      16.573  13.871  24.282  1.00  0.470          H  
ATOM  12135 2HG  PRO A 746      15.363  15.160  24.125  1.00  0.470          H  
ATOM  12136 1HD  PRO A 746      16.793  13.524  21.988  1.00  0.470          H  
ATOM  12137 2HD  PRO A 746      15.070  14.122  22.072  1.00  0.470          H  
ATOM  12138  N   GLU A 747      19.218  17.932  22.010  1.00  0.260          N  
ATOM  12139  CA  GLU A 747      20.573  18.228  21.554  1.00  0.260          C  
ATOM  12140  C   GLU A 747      21.601  17.337  22.236  1.00  0.240          C  
ATOM  12141  O   GLU A 747      22.562  16.876  21.622  1.00  0.250          O  
ATOM  12142  CB  GLU A 747      20.915  19.690  21.829  1.00  0.360          C  
ATOM  12143  CG  GLU A 747      20.059  20.689  21.062  1.00  0.360          C  
ATOM  12144  CD  GLU A 747      18.731  20.961  21.732  1.00  0.360          C  
ATOM  12145  OE1 GLU A 747      18.461  20.358  22.759  1.00  0.360          O  
ATOM  12146  OE2 GLU A 747      17.987  21.756  21.223  1.00  0.360          O  
ATOM  12147  H   GLU A 747      18.664  18.689  22.427  1.00  0.310          H  
ATOM  12148  HA  GLU A 747      20.621  18.054  20.480  1.00  0.310          H  
ATOM  12149 1HB  GLU A 747      20.814  19.894  22.895  1.00  0.440          H  
ATOM  12150 2HB  GLU A 747      21.957  19.871  21.562  1.00  0.440          H  
ATOM  12151 1HG  GLU A 747      20.607  21.626  20.967  1.00  0.440          H  
ATOM  12152 2HG  GLU A 747      19.880  20.297  20.060  1.00  0.440          H  
ATOM  12153  N   ASN A 748      21.347  16.995  23.496  1.00  0.260          N  
ATOM  12154  CA  ASN A 748      22.292  16.201  24.272  1.00  0.290          C  
ATOM  12155  C   ASN A 748      22.284  14.715  23.900  1.00  0.290          C  
ATOM  12156  O   ASN A 748      23.061  13.924  24.436  1.00  0.390          O  
ATOM  12157  CB  ASN A 748      22.034  16.406  25.743  1.00  0.390          C  
ATOM  12158  CG  ASN A 748      22.360  17.798  26.186  1.00  0.390          C  
ATOM  12159  OD1 ASN A 748      23.222  18.478  25.617  1.00  0.390          O  
ATOM  12160  ND2 ASN A 748      21.675  18.246  27.202  1.00  0.390          N  
ATOM  12161  H   ASN A 748      20.534  17.393  23.948  1.00  0.310          H  
ATOM  12162  HA  ASN A 748      23.296  16.570  24.054  1.00  0.350          H  
ATOM  12163 1HB  ASN A 748      20.998  16.168  25.985  1.00  0.470          H  
ATOM  12164 2HB  ASN A 748      22.679  15.743  26.300  1.00  0.470          H  
ATOM  12165 1HD2 ASN A 748      21.842  19.171  27.547  1.00  0.470          H  
ATOM  12166 2HD2 ASN A 748      20.986  17.670  27.639  1.00  0.470          H  
ATOM  12167  N   VAL A 749      21.397  14.333  22.995  1.00  0.230          N  
ATOM  12168  CA  VAL A 749      21.337  12.983  22.481  1.00  0.230          C  
ATOM  12169  C   VAL A 749      21.845  13.037  21.043  1.00  0.220          C  
ATOM  12170  O   VAL A 749      22.683  12.232  20.649  1.00  0.220          O  
ATOM  12171  CB  VAL A 749      19.933  12.385  22.614  1.00  0.320          C  
ATOM  12172  CG1 VAL A 749      19.882  11.002  21.952  1.00  0.320          C  
ATOM  12173  CG2 VAL A 749      19.604  12.267  24.132  1.00  0.320          C  
ATOM  12174  H   VAL A 749      20.770  15.025  22.587  1.00  0.280          H  
ATOM  12175  HA  VAL A 749      22.013  12.352  23.059  1.00  0.280          H  
ATOM  12176  HB  VAL A 749      19.207  13.032  22.121  1.00  0.390          H  
ATOM  12177 1HG1 VAL A 749      18.899  10.579  22.071  1.00  0.390          H  
ATOM  12178 2HG1 VAL A 749      20.113  11.080  20.890  1.00  0.390          H  
ATOM  12179 3HG1 VAL A 749      20.610  10.351  22.427  1.00  0.390          H  
ATOM  12180 1HG2 VAL A 749      18.617  11.849  24.259  1.00  0.390          H  
ATOM  12181 2HG2 VAL A 749      20.335  11.618  24.613  1.00  0.390          H  
ATOM  12182 3HG2 VAL A 749      19.642  13.249  24.593  1.00  0.390          H  
ATOM  12183  N   LEU A 750      21.366  14.006  20.266  1.00  0.220          N  
ATOM  12184  CA  LEU A 750      21.769  14.149  18.875  1.00  0.230          C  
ATOM  12185  C   LEU A 750      23.262  14.363  18.714  1.00  0.240          C  
ATOM  12186  O   LEU A 750      23.892  13.777  17.833  1.00  0.240          O  
ATOM  12187  CB  LEU A 750      21.060  15.353  18.277  1.00  0.320          C  
ATOM  12188  CG  LEU A 750      19.582  15.243  17.994  1.00  0.320          C  
ATOM  12189  CD1 LEU A 750      19.082  16.634  17.703  1.00  0.320          C  
ATOM  12190  CD2 LEU A 750      19.374  14.297  16.772  1.00  0.320          C  
ATOM  12191  H   LEU A 750      20.673  14.653  20.641  1.00  0.260          H  
ATOM  12192  HA  LEU A 750      21.492  13.249  18.347  1.00  0.280          H  
ATOM  12193 1HB  LEU A 750      21.184  16.178  18.977  1.00  0.380          H  
ATOM  12194 2HB  LEU A 750      21.556  15.629  17.363  1.00  0.380          H  
ATOM  12195  HG  LEU A 750      19.038  14.860  18.861  1.00  0.380          H  
ATOM  12196 1HD1 LEU A 750      18.026  16.625  17.475  1.00  0.380          H  
ATOM  12197 2HD1 LEU A 750      19.243  17.265  18.576  1.00  0.380          H  
ATOM  12198 3HD1 LEU A 750      19.609  17.028  16.891  1.00  0.380          H  
ATOM  12199 1HD2 LEU A 750      18.342  14.245  16.510  1.00  0.380          H  
ATOM  12200 2HD2 LEU A 750      19.914  14.662  15.929  1.00  0.380          H  
ATOM  12201 3HD2 LEU A 750      19.726  13.309  17.005  1.00  0.380          H  
ATOM  12202  N   ASN A 751      23.863  15.111  19.629  1.00  0.240          N  
ATOM  12203  CA  ASN A 751      25.283  15.402  19.572  1.00  0.260          C  
ATOM  12204  C   ASN A 751      26.155  14.161  19.778  1.00  0.250          C  
ATOM  12205  O   ASN A 751      27.366  14.215  19.554  1.00  0.290          O  
ATOM  12206  CB  ASN A 751      25.634  16.466  20.591  1.00  0.360          C  
ATOM  12207  CG  ASN A 751      25.110  17.836  20.206  1.00  0.360          C  
ATOM  12208  OD1 ASN A 751      24.801  18.113  19.036  1.00  0.360          O  
ATOM  12209  ND2 ASN A 751      25.007  18.704  21.179  1.00  0.360          N  
ATOM  12210  H   ASN A 751      23.304  15.575  20.351  1.00  0.290          H  
ATOM  12211  HA  ASN A 751      25.509  15.788  18.578  1.00  0.310          H  
ATOM  12212 1HB  ASN A 751      25.209  16.188  21.560  1.00  0.430          H  
ATOM  12213 2HB  ASN A 751      26.715  16.518  20.710  1.00  0.430          H  
ATOM  12214 1HD2 ASN A 751      24.664  19.623  20.995  1.00  0.430          H  
ATOM  12215 2HD2 ASN A 751      25.259  18.446  22.109  1.00  0.430          H  
ATOM  12216  N   ASN A 752      25.566  13.058  20.257  1.00  0.230          N  
ATOM  12217  CA  ASN A 752      26.306  11.834  20.473  1.00  0.220          C  
ATOM  12218  C   ASN A 752      26.025  10.812  19.371  1.00  0.200          C  
ATOM  12219  O   ASN A 752      26.518   9.682  19.433  1.00  0.200          O  
ATOM  12220  CB  ASN A 752      25.943  11.246  21.819  1.00  0.310          C  
ATOM  12221  CG  ASN A 752      26.381  12.094  22.970  1.00  0.310          C  
ATOM  12222  OD1 ASN A 752      27.520  12.581  23.034  1.00  0.310          O  
ATOM  12223  ND2 ASN A 752      25.476  12.286  23.898  1.00  0.310          N  
ATOM  12224  H   ASN A 752      24.558  13.032  20.421  1.00  0.280          H  
ATOM  12225  HA  ASN A 752      27.372  12.057  20.451  1.00  0.260          H  
ATOM  12226 1HB  ASN A 752      24.858  11.118  21.871  1.00  0.370          H  
ATOM  12227 2HB  ASN A 752      26.392  10.258  21.919  1.00  0.370          H  
ATOM  12228 1HD2 ASN A 752      25.680  12.847  24.699  1.00  0.370          H  
ATOM  12229 2HD2 ASN A 752      24.566  11.878  23.802  1.00  0.370          H  
ATOM  12230  N   LEU A 753      25.265  11.192  18.339  1.00  0.200          N  
ATOM  12231  CA  LEU A 753      24.979  10.218  17.304  1.00  0.190          C  
ATOM  12232  C   LEU A 753      26.056  10.203  16.255  1.00  0.210          C  
ATOM  12233  O   LEU A 753      26.600  11.235  15.858  1.00  0.230          O  
ATOM  12234  CB  LEU A 753      23.636  10.484  16.592  1.00  0.270          C  
ATOM  12235  CG  LEU A 753      22.344  10.442  17.435  1.00  0.270          C  
ATOM  12236  CD1 LEU A 753      21.149  10.787  16.518  1.00  0.270          C  
ATOM  12237  CD2 LEU A 753      22.156   9.085  18.080  1.00  0.270          C  
ATOM  12238  H   LEU A 753      24.880  12.137  18.276  1.00  0.240          H  
ATOM  12239  HA  LEU A 753      24.955   9.234  17.753  1.00  0.230          H  
ATOM  12240 1HB  LEU A 753      23.690  11.478  16.149  1.00  0.320          H  
ATOM  12241 2HB  LEU A 753      23.531   9.756  15.783  1.00  0.320          H  
ATOM  12242  HG  LEU A 753      22.411  11.186  18.217  1.00  0.320          H  
ATOM  12243 1HD1 LEU A 753      20.227  10.789  17.100  1.00  0.320          H  
ATOM  12244 2HD1 LEU A 753      21.308  11.773  16.079  1.00  0.320          H  
ATOM  12245 3HD1 LEU A 753      21.074  10.042  15.721  1.00  0.320          H  
ATOM  12246 1HD2 LEU A 753      21.256   9.110  18.663  1.00  0.320          H  
ATOM  12247 2HD2 LEU A 753      22.082   8.312  17.316  1.00  0.320          H  
ATOM  12248 3HD2 LEU A 753      22.989   8.874  18.736  1.00  0.320          H  
ATOM  12249  N   LYS A 754      26.326   9.013  15.765  1.00  0.210          N  
ATOM  12250  CA  LYS A 754      27.235   8.827  14.666  1.00  0.260          C  
ATOM  12251  C   LYS A 754      26.491   9.154  13.390  1.00  0.270          C  
ATOM  12252  O   LYS A 754      27.039   9.784  12.484  1.00  0.370          O  
ATOM  12253  CB  LYS A 754      27.756   7.390  14.626  1.00  0.340          C  
ATOM  12254  CG  LYS A 754      28.701   7.026  15.767  1.00  0.340          C  
ATOM  12255  CD  LYS A 754      29.178   5.578  15.652  1.00  0.340          C  
ATOM  12256  CE  LYS A 754      30.135   5.207  16.785  1.00  0.340          C  
ATOM  12257  NZ  LYS A 754      30.596   3.788  16.683  1.00  0.340          N  
ATOM  12258  H   LYS A 754      25.846   8.216  16.165  1.00  0.250          H  
ATOM  12259  HA  LYS A 754      28.071   9.517  14.770  1.00  0.310          H  
ATOM  12260 1HB  LYS A 754      26.908   6.701  14.662  1.00  0.410          H  
ATOM  12261 2HB  LYS A 754      28.275   7.220  13.684  1.00  0.410          H  
ATOM  12262 1HG  LYS A 754      29.561   7.696  15.747  1.00  0.410          H  
ATOM  12263 2HG  LYS A 754      28.182   7.162  16.717  1.00  0.410          H  
ATOM  12264 1HD  LYS A 754      28.315   4.911  15.686  1.00  0.410          H  
ATOM  12265 2HD  LYS A 754      29.688   5.436  14.699  1.00  0.410          H  
ATOM  12266 1HE  LYS A 754      31.002   5.864  16.749  1.00  0.410          H  
ATOM  12267 2HE  LYS A 754      29.625   5.345  17.740  1.00  0.410          H  
ATOM  12268 1HZ  LYS A 754      31.225   3.581  17.448  1.00  0.410          H  
ATOM  12269 2HZ  LYS A 754      29.800   3.167  16.727  1.00  0.410          H  
ATOM  12270 3HZ  LYS A 754      31.080   3.651  15.807  1.00  0.410          H  
ATOM  12271  N   MET A 755      25.236   8.696  13.323  1.00  0.210          N  
ATOM  12272  CA  MET A 755      24.452   8.916  12.117  1.00  0.220          C  
ATOM  12273  C   MET A 755      22.932   8.774  12.342  1.00  0.190          C  
ATOM  12274  O   MET A 755      22.477   7.859  13.048  1.00  0.180          O  
ATOM  12275  CB  MET A 755      24.993   7.963  11.052  1.00  0.300          C  
ATOM  12276  CG  MET A 755      24.392   8.069   9.733  1.00  0.300          C  
ATOM  12277  SD  MET A 755      25.099   6.894   8.548  1.00  0.300          S  
ATOM  12278  CE  MET A 755      26.636   7.655   8.091  1.00  0.300          C  
ATOM  12279  H   MET A 755      24.864   8.187  14.131  1.00  0.250          H  
ATOM  12280  HA  MET A 755      24.627   9.939  11.779  1.00  0.260          H  
ATOM  12281 1HB  MET A 755      26.052   8.126  10.932  1.00  0.360          H  
ATOM  12282 2HB  MET A 755      24.870   6.957  11.381  1.00  0.360          H  
ATOM  12283 1HG  MET A 755      23.366   7.892   9.833  1.00  0.360          H  
ATOM  12284 2HG  MET A 755      24.536   9.077   9.360  1.00  0.360          H  
ATOM  12285 1HE  MET A 755      27.153   7.020   7.372  1.00  0.360          H  
ATOM  12286 2HE  MET A 755      26.433   8.613   7.637  1.00  0.360          H  
ATOM  12287 3HE  MET A 755      27.266   7.792   8.969  1.00  0.360          H  
ATOM  12288  N   LEU A 756      22.163   9.669  11.700  1.00  0.200          N  
ATOM  12289  CA  LEU A 756      20.695   9.659  11.733  1.00  0.190          C  
ATOM  12290  C   LEU A 756      20.131   9.604  10.309  1.00  0.190          C  
ATOM  12291  O   LEU A 756      20.411  10.474   9.489  1.00  0.220          O  
ATOM  12292  CB  LEU A 756      20.176  10.927  12.443  1.00  0.270          C  
ATOM  12293  CG  LEU A 756      18.620  11.135  12.532  1.00  0.270          C  
ATOM  12294  CD1 LEU A 756      17.978  10.072  13.384  1.00  0.270          C  
ATOM  12295  CD2 LEU A 756      18.339  12.511  13.098  1.00  0.270          C  
ATOM  12296  H   LEU A 756      22.630  10.389  11.137  1.00  0.240          H  
ATOM  12297  HA  LEU A 756      20.371   8.775  12.272  1.00  0.230          H  
ATOM  12298 1HB  LEU A 756      20.568  10.932  13.453  1.00  0.320          H  
ATOM  12299 2HB  LEU A 756      20.587  11.791  11.916  1.00  0.320          H  
ATOM  12300  HG  LEU A 756      18.194  11.056  11.552  1.00  0.320          H  
ATOM  12301 1HD1 LEU A 756      16.902  10.238  13.418  1.00  0.320          H  
ATOM  12302 2HD1 LEU A 756      18.163   9.100  12.966  1.00  0.320          H  
ATOM  12303 3HD1 LEU A 756      18.391  10.122  14.388  1.00  0.320          H  
ATOM  12304 1HD2 LEU A 756      17.262  12.682  13.153  1.00  0.320          H  
ATOM  12305 2HD2 LEU A 756      18.770  12.601  14.096  1.00  0.320          H  
ATOM  12306 3HD2 LEU A 756      18.785  13.233  12.434  1.00  0.320          H  
ATOM  12307  N   LEU A 757      19.340   8.582  10.002  1.00  0.170          N  
ATOM  12308  CA  LEU A 757      18.815   8.446   8.636  1.00  0.140          C  
ATOM  12309  C   LEU A 757      17.369   8.896   8.541  1.00  0.130          C  
ATOM  12310  O   LEU A 757      16.471   8.321   9.158  1.00  0.140          O  
ATOM  12311  CB  LEU A 757      18.948   7.005   8.120  1.00  0.210          C  
ATOM  12312  CG  LEU A 757      20.315   6.537   7.580  1.00  0.210          C  
ATOM  12313  CD1 LEU A 757      21.349   6.665   8.618  1.00  0.210          C  
ATOM  12314  CD2 LEU A 757      20.234   5.090   7.201  1.00  0.210          C  
ATOM  12315  H   LEU A 757      19.127   7.895  10.732  1.00  0.200          H  
ATOM  12316  HA  LEU A 757      19.398   9.086   7.976  1.00  0.170          H  
ATOM  12317 1HB  LEU A 757      18.681   6.340   8.877  1.00  0.250          H  
ATOM  12318 2HB  LEU A 757      18.248   6.881   7.320  1.00  0.250          H  
ATOM  12319  HG  LEU A 757      20.586   7.132   6.713  1.00  0.250          H  
ATOM  12320 1HD1 LEU A 757      22.283   6.304   8.222  1.00  0.250          H  
ATOM  12321 2HD1 LEU A 757      21.452   7.685   8.883  1.00  0.250          H  
ATOM  12322 3HD1 LEU A 757      21.077   6.073   9.494  1.00  0.250          H  
ATOM  12323 1HD2 LEU A 757      21.197   4.758   6.819  1.00  0.250          H  
ATOM  12324 2HD2 LEU A 757      19.993   4.519   8.072  1.00  0.250          H  
ATOM  12325 3HD2 LEU A 757      19.472   4.922   6.449  1.00  0.250          H  
ATOM  12326  N   LEU A 758      17.153   9.968   7.777  1.00  0.140          N  
ATOM  12327  CA  LEU A 758      15.832  10.577   7.615  1.00  0.140          C  
ATOM  12328  C   LEU A 758      15.291  10.589   6.183  1.00  0.140          C  
ATOM  12329  O   LEU A 758      14.246  11.189   5.923  1.00  0.170          O  
ATOM  12330  CB  LEU A 758      15.902  12.033   8.083  1.00  0.200          C  
ATOM  12331  CG  LEU A 758      16.310  12.264   9.538  1.00  0.200          C  
ATOM  12332  CD1 LEU A 758      16.482  13.743   9.741  1.00  0.200          C  
ATOM  12333  CD2 LEU A 758      15.246  11.680  10.515  1.00  0.200          C  
ATOM  12334  H   LEU A 758      17.946  10.380   7.301  1.00  0.170          H  
ATOM  12335  HA  LEU A 758      15.122  10.015   8.218  1.00  0.170          H  
ATOM  12336 1HB  LEU A 758      16.619  12.557   7.450  1.00  0.240          H  
ATOM  12337 2HB  LEU A 758      14.924  12.490   7.937  1.00  0.240          H  
ATOM  12338  HG  LEU A 758      17.266  11.794   9.715  1.00  0.240          H  
ATOM  12339 1HD1 LEU A 758      16.793  13.940  10.764  1.00  0.240          H  
ATOM  12340 2HD1 LEU A 758      17.234  14.117   9.055  1.00  0.240          H  
ATOM  12341 3HD1 LEU A 758      15.549  14.221   9.542  1.00  0.240          H  
ATOM  12342 1HD2 LEU A 758      15.555  11.863  11.543  1.00  0.240          H  
ATOM  12343 2HD2 LEU A 758      14.285  12.158  10.337  1.00  0.240          H  
ATOM  12344 3HD2 LEU A 758      15.149  10.607  10.368  1.00  0.240          H  
ATOM  12345  N   HIS A 759      15.990   9.977   5.241  1.00  0.140          N  
ATOM  12346  CA  HIS A 759      15.551  10.043   3.856  1.00  0.130          C  
ATOM  12347  C   HIS A 759      14.345   9.197   3.532  1.00  0.130          C  
ATOM  12348  O   HIS A 759      14.028   8.247   4.255  1.00  0.130          O  
ATOM  12349  CB  HIS A 759      16.711   9.712   2.946  1.00  0.190          C  
ATOM  12350  CG  HIS A 759      17.281   8.414   3.138  1.00  0.190          C  
ATOM  12351  ND1 HIS A 759      18.109   8.129   4.204  1.00  0.190          N  
ATOM  12352  CD2 HIS A 759      17.199   7.290   2.405  1.00  0.190          C  
ATOM  12353  CE1 HIS A 759      18.506   6.877   4.112  1.00  0.190          C  
ATOM  12354  NE2 HIS A 759      17.966   6.345   3.030  1.00  0.190          N  
ATOM  12355  H   HIS A 759      16.841   9.457   5.444  1.00  0.170          H  
ATOM  12356  HA  HIS A 759      15.258  11.062   3.632  1.00  0.160          H  
ATOM  12357 1HB  HIS A 759      16.351   9.749   1.969  1.00  0.220          H  
ATOM  12358 2HB  HIS A 759      17.499  10.439   3.036  1.00  0.220          H  
ATOM  12359  HD2 HIS A 759      16.635   7.161   1.487  1.00  0.220          H  
ATOM  12360  HE1 HIS A 759      19.161   6.374   4.790  1.00  0.220          H  
ATOM  12361  HE2 HIS A 759      18.097   5.395   2.704  1.00  0.220          H  
ATOM  12362  N   HIS A 760      13.665   9.545   2.436  1.00  0.150          N  
ATOM  12363  CA  HIS A 760      12.487   8.801   2.012  1.00  0.170          C  
ATOM  12364  C   HIS A 760      11.358   8.839   3.044  1.00  0.180          C  
ATOM  12365  O   HIS A 760      10.857   7.794   3.471  1.00  0.330          O  
ATOM  12366  CB  HIS A 760      12.839   7.356   1.610  1.00  0.230          C  
ATOM  12367  CG  HIS A 760      13.761   7.284   0.439  1.00  0.230          C  
ATOM  12368  ND1 HIS A 760      14.368   6.111   0.032  1.00  0.230          N  
ATOM  12369  CD2 HIS A 760      14.174   8.238  -0.421  1.00  0.230          C  
ATOM  12370  CE1 HIS A 760      15.128   6.360  -1.023  1.00  0.230          C  
ATOM  12371  NE2 HIS A 760      15.025   7.642  -1.313  1.00  0.230          N  
ATOM  12372  H   HIS A 760      13.965  10.352   1.879  1.00  0.180          H  
ATOM  12373  HA  HIS A 760      12.082   9.274   1.119  1.00  0.200          H  
ATOM  12374 1HB  HIS A 760      13.301   6.824   2.428  1.00  0.280          H  
ATOM  12375 2HB  HIS A 760      11.926   6.823   1.351  1.00  0.280          H  
ATOM  12376  HD2 HIS A 760      13.904   9.293  -0.419  1.00  0.280          H  
ATOM  12377  HE1 HIS A 760      15.740   5.637  -1.560  1.00  0.280          H  
ATOM  12378  HE2 HIS A 760      15.519   8.143  -2.084  1.00  0.280          H  
ATOM  12379  N   ASN A 761      10.971  10.050   3.442  1.00  0.200          N  
ATOM  12380  CA  ASN A 761       9.850  10.255   4.351  1.00  0.250          C  
ATOM  12381  C   ASN A 761       8.854  11.175   3.655  1.00  0.340          C  
ATOM  12382  O   ASN A 761       8.872  11.276   2.428  1.00  0.810          O  
ATOM  12383  CB  ASN A 761      10.319  10.768   5.706  1.00  0.330          C  
ATOM  12384  CG  ASN A 761      10.702   9.648   6.599  1.00  0.330          C  
ATOM  12385  OD1 ASN A 761       9.779   8.950   7.073  1.00  0.330          O  
ATOM  12386  ND2 ASN A 761      11.971   9.456   6.870  1.00  0.330          N  
ATOM  12387  H   ASN A 761      11.466  10.858   3.085  1.00  0.240          H  
ATOM  12388  HA  ASN A 761       9.342   9.299   4.510  1.00  0.300          H  
ATOM  12389 1HB  ASN A 761      11.192  11.392   5.553  1.00  0.400          H  
ATOM  12390 2HB  ASN A 761       9.569  11.369   6.202  1.00  0.400          H  
ATOM  12391 1HD2 ASN A 761      12.250   8.685   7.488  1.00  0.400          H  
ATOM  12392 2HD2 ASN A 761      12.682  10.073   6.476  1.00  0.400          H  
ATOM  12393  N   ARG A 762       7.972  11.825   4.402  1.00  0.240          N  
ATOM  12394  CA  ARG A 762       6.906  12.616   3.809  1.00  0.240          C  
ATOM  12395  C   ARG A 762       6.854  13.977   4.436  1.00  0.210          C  
ATOM  12396  O   ARG A 762       5.781  14.464   4.795  1.00  0.270          O  
ATOM  12397  CB  ARG A 762       5.553  11.940   4.007  1.00  0.340          C  
ATOM  12398  CG  ARG A 762       5.383  10.546   3.386  1.00  0.340          C  
ATOM  12399  CD  ARG A 762       5.304  10.567   1.908  1.00  0.340          C  
ATOM  12400  NE  ARG A 762       4.152  11.334   1.431  1.00  0.340          N  
ATOM  12401  CZ  ARG A 762       3.900  11.647   0.140  1.00  0.340          C  
ATOM  12402  NH1 ARG A 762       4.714  11.251  -0.818  1.00  0.340          N  
ATOM  12403  NH2 ARG A 762       2.828  12.361  -0.158  1.00  0.340          N  
ATOM  12404  H   ARG A 762       8.006  11.800   5.427  1.00  0.290          H  
ATOM  12405  HA  ARG A 762       7.104  12.738   2.753  1.00  0.290          H  
ATOM  12406 1HB  ARG A 762       5.378  11.829   5.082  1.00  0.400          H  
ATOM  12407 2HB  ARG A 762       4.769  12.579   3.622  1.00  0.400          H  
ATOM  12408 1HG  ARG A 762       6.248   9.946   3.631  1.00  0.400          H  
ATOM  12409 2HG  ARG A 762       4.486  10.071   3.784  1.00  0.400          H  
ATOM  12410 1HD  ARG A 762       6.212  10.993   1.501  1.00  0.400          H  
ATOM  12411 2HD  ARG A 762       5.201   9.542   1.555  1.00  0.400          H  
ATOM  12412  HE  ARG A 762       3.493  11.661   2.125  1.00  0.400          H  
ATOM  12413 1HH1 ARG A 762       5.536  10.707  -0.596  1.00  0.400          H  
ATOM  12414 2HH1 ARG A 762       4.519  11.490  -1.779  1.00  0.400          H  
ATOM  12415 1HH2 ARG A 762       2.206  12.670   0.576  1.00  0.400          H  
ATOM  12416 2HH2 ARG A 762       2.632  12.606  -1.115  1.00  0.400          H  
ATOM  12417  N   PHE A 763       8.003  14.602   4.583  1.00  0.200          N  
ATOM  12418  CA  PHE A 763       8.039  15.845   5.312  1.00  0.190          C  
ATOM  12419  C   PHE A 763       7.205  16.976   4.732  1.00  0.210          C  
ATOM  12420  O   PHE A 763       7.214  17.261   3.526  1.00  0.240          O  
ATOM  12421  CB  PHE A 763       9.491  16.301   5.494  1.00  0.270          C  
ATOM  12422  CG  PHE A 763      10.225  15.439   6.498  1.00  0.270          C  
ATOM  12423  CD1 PHE A 763      11.201  14.524   6.104  1.00  0.270          C  
ATOM  12424  CD2 PHE A 763       9.913  15.530   7.846  1.00  0.270          C  
ATOM  12425  CE1 PHE A 763      11.839  13.727   7.051  1.00  0.270          C  
ATOM  12426  CE2 PHE A 763      10.537  14.744   8.769  1.00  0.270          C  
ATOM  12427  CZ  PHE A 763      11.499  13.837   8.379  1.00  0.270          C  
ATOM  12428  H   PHE A 763       8.856  14.184   4.237  1.00  0.240          H  
ATOM  12429  HA  PHE A 763       7.653  15.630   6.299  1.00  0.230          H  
ATOM  12430 1HB  PHE A 763      10.019  16.253   4.539  1.00  0.320          H  
ATOM  12431 2HB  PHE A 763       9.513  17.337   5.836  1.00  0.320          H  
ATOM  12432  HD1 PHE A 763      11.462  14.434   5.044  1.00  0.320          H  
ATOM  12433  HD2 PHE A 763       9.150  16.238   8.164  1.00  0.320          H  
ATOM  12434  HE1 PHE A 763      12.607  13.009   6.741  1.00  0.320          H  
ATOM  12435  HE2 PHE A 763      10.270  14.838   9.806  1.00  0.320          H  
ATOM  12436  HZ  PHE A 763      11.991  13.213   9.118  1.00  0.320          H  
ATOM  12437  N   LEU A 764       6.485  17.636   5.636  1.00  0.210          N  
ATOM  12438  CA  LEU A 764       5.679  18.797   5.292  1.00  0.240          C  
ATOM  12439  C   LEU A 764       6.504  20.022   5.599  1.00  0.270          C  
ATOM  12440  O   LEU A 764       6.692  20.406   6.756  1.00  0.420          O  
ATOM  12441  CB  LEU A 764       4.383  18.846   6.111  1.00  0.320          C  
ATOM  12442  CG  LEU A 764       3.435  20.045   5.846  1.00  0.320          C  
ATOM  12443  CD1 LEU A 764       2.900  19.990   4.416  1.00  0.320          C  
ATOM  12444  CD2 LEU A 764       2.305  20.023   6.861  1.00  0.320          C  
ATOM  12445  H   LEU A 764       6.524  17.292   6.601  1.00  0.250          H  
ATOM  12446  HA  LEU A 764       5.465  18.771   4.226  1.00  0.290          H  
ATOM  12447 1HB  LEU A 764       3.823  17.952   5.888  1.00  0.390          H  
ATOM  12448 2HB  LEU A 764       4.642  18.839   7.171  1.00  0.390          H  
ATOM  12449  HG  LEU A 764       3.990  20.969   5.946  1.00  0.390          H  
ATOM  12450 1HD1 LEU A 764       2.250  20.845   4.245  1.00  0.390          H  
ATOM  12451 2HD1 LEU A 764       3.705  20.018   3.709  1.00  0.390          H  
ATOM  12452 3HD1 LEU A 764       2.336  19.073   4.273  1.00  0.390          H  
ATOM  12453 1HD2 LEU A 764       1.644  20.874   6.690  1.00  0.390          H  
ATOM  12454 2HD2 LEU A 764       1.739  19.102   6.765  1.00  0.390          H  
ATOM  12455 3HD2 LEU A 764       2.722  20.088   7.860  1.00  0.390          H  
ATOM  12456  N   CYS A 765       6.978  20.683   4.577  1.00  0.270          N  
ATOM  12457  CA  CYS A 765       7.908  21.774   4.786  1.00  0.340          C  
ATOM  12458  C   CYS A 765       7.206  23.119   4.933  1.00  0.390          C  
ATOM  12459  O   CYS A 765       7.268  23.984   4.060  1.00  0.740          O  
ATOM  12460  CB  CYS A 765       8.929  21.768   3.663  1.00  0.450          C  
ATOM  12461  SG  CYS A 765       9.905  20.210   3.663  1.00  0.450          S  
ATOM  12462  H   CYS A 765       6.758  20.391   3.628  1.00  0.320          H  
ATOM  12463  HA  CYS A 765       8.450  21.580   5.712  1.00  0.410          H  
ATOM  12464 1HB  CYS A 765       8.423  21.862   2.700  1.00  0.540          H  
ATOM  12465 2HB  CYS A 765       9.608  22.608   3.771  1.00  0.540          H  
ATOM  12466  N   THR A 766       6.526  23.240   6.059  1.00  0.240          N  
ATOM  12467  CA  THR A 766       5.744  24.401   6.475  1.00  0.260          C  
ATOM  12468  C   THR A 766       6.418  25.146   7.617  1.00  0.250          C  
ATOM  12469  O   THR A 766       7.474  24.742   8.088  1.00  0.240          O  
ATOM  12470  CB  THR A 766       4.317  23.993   6.855  1.00  0.360          C  
ATOM  12471  OG1 THR A 766       3.553  25.187   7.101  1.00  0.360          O  
ATOM  12472  CG2 THR A 766       4.306  23.050   8.066  1.00  0.360          C  
ATOM  12473  H   THR A 766       6.571  22.408   6.654  1.00  0.290          H  
ATOM  12474  HA  THR A 766       5.676  25.088   5.631  1.00  0.310          H  
ATOM  12475  HB  THR A 766       3.867  23.472   6.008  1.00  0.430          H  
ATOM  12476  HG1 THR A 766       2.612  24.963   7.136  1.00  0.430          H  
ATOM  12477 1HG2 THR A 766       3.279  22.773   8.305  1.00  0.430          H  
ATOM  12478 2HG2 THR A 766       4.877  22.152   7.843  1.00  0.430          H  
ATOM  12479 3HG2 THR A 766       4.740  23.531   8.901  1.00  0.430          H  
ATOM  12480  N   CYS A 767       5.805  26.207   8.134  1.00  0.300          N  
ATOM  12481  CA  CYS A 767       6.493  26.940   9.202  1.00  0.360          C  
ATOM  12482  C   CYS A 767       6.548  26.163  10.514  1.00  0.330          C  
ATOM  12483  O   CYS A 767       7.461  26.350  11.319  1.00  0.340          O  
ATOM  12484  CB  CYS A 767       5.869  28.314   9.422  1.00  0.480          C  
ATOM  12485  SG  CYS A 767       6.194  29.465   8.057  1.00  0.480          S  
ATOM  12486  H   CYS A 767       4.910  26.511   7.772  1.00  0.360          H  
ATOM  12487  HA  CYS A 767       7.512  27.106   8.872  1.00  0.430          H  
ATOM  12488 1HB  CYS A 767       4.790  28.214   9.535  1.00  0.580          H  
ATOM  12489 2HB  CYS A 767       6.258  28.750  10.339  1.00  0.580          H  
ATOM  12490  N   ASP A 768       5.667  25.200  10.702  1.00  0.320          N  
ATOM  12491  CA  ASP A 768       5.698  24.364  11.897  1.00  0.300          C  
ATOM  12492  C   ASP A 768       6.944  23.458  11.868  1.00  0.270          C  
ATOM  12493  O   ASP A 768       7.280  22.800  12.858  1.00  0.300          O  
ATOM  12494  CB  ASP A 768       4.444  23.488  11.982  1.00  0.430          C  
ATOM  12495  CG  ASP A 768       3.156  24.271  12.245  1.00  0.430          C  
ATOM  12496  OD1 ASP A 768       3.215  25.402  12.666  1.00  0.430          O  
ATOM  12497  OD2 ASP A 768       2.114  23.722  11.994  1.00  0.430          O  
ATOM  12498  H   ASP A 768       4.907  25.083  10.044  1.00  0.380          H  
ATOM  12499  HA  ASP A 768       5.751  25.007  12.777  1.00  0.360          H  
ATOM  12500 1HB  ASP A 768       4.330  22.912  11.075  1.00  0.510          H  
ATOM  12501 2HB  ASP A 768       4.572  22.770  12.793  1.00  0.510          H  
ATOM  12502  N   ALA A 769       7.586  23.359  10.695  1.00  0.240          N  
ATOM  12503  CA  ALA A 769       8.755  22.539  10.466  1.00  0.240          C  
ATOM  12504  C   ALA A 769      10.042  23.366  10.510  1.00  0.240          C  
ATOM  12505  O   ALA A 769      11.117  22.822  10.254  1.00  0.260          O  
ATOM  12506  CB  ALA A 769       8.649  21.821   9.126  1.00  0.340          C  
ATOM  12507  H   ALA A 769       7.309  23.951   9.911  1.00  0.290          H  
ATOM  12508  HA  ALA A 769       8.804  21.794  11.259  1.00  0.290          H  
ATOM  12509 1HB  ALA A 769       9.518  21.184   8.981  1.00  0.400          H  
ATOM  12510 2HB  ALA A 769       7.745  21.207   9.106  1.00  0.400          H  
ATOM  12511 3HB  ALA A 769       8.603  22.551   8.324  1.00  0.400          H  
ATOM  12512  N   VAL A 770       9.984  24.646  10.917  1.00  0.260          N  
ATOM  12513  CA  VAL A 770      11.216  25.441  10.957  1.00  0.280          C  
ATOM  12514  C   VAL A 770      12.304  24.818  11.809  1.00  0.260          C  
ATOM  12515  O   VAL A 770      13.456  24.812  11.385  1.00  0.280          O  
ATOM  12516  CB  VAL A 770      10.954  26.891  11.430  1.00  0.380          C  
ATOM  12517  CG1 VAL A 770      12.277  27.641  11.770  1.00  0.380          C  
ATOM  12518  CG2 VAL A 770      10.294  27.654  10.298  1.00  0.380          C  
ATOM  12519  H   VAL A 770       9.084  25.083  11.149  1.00  0.310          H  
ATOM  12520  HA  VAL A 770      11.593  25.505   9.935  1.00  0.340          H  
ATOM  12521  HB  VAL A 770      10.311  26.873  12.305  1.00  0.460          H  
ATOM  12522 1HG1 VAL A 770      12.034  28.655  12.080  1.00  0.460          H  
ATOM  12523 2HG1 VAL A 770      12.799  27.142  12.586  1.00  0.460          H  
ATOM  12524 3HG1 VAL A 770      12.920  27.680  10.917  1.00  0.460          H  
ATOM  12525 1HG2 VAL A 770      10.089  28.673  10.602  1.00  0.460          H  
ATOM  12526 2HG2 VAL A 770      10.946  27.671   9.444  1.00  0.460          H  
ATOM  12527 3HG2 VAL A 770       9.387  27.174  10.035  1.00  0.460          H  
ATOM  12528  N   TRP A 771      12.004  24.296  13.007  1.00  0.250          N  
ATOM  12529  CA  TRP A 771      13.109  23.694  13.756  1.00  0.240          C  
ATOM  12530  C   TRP A 771      13.736  22.571  12.973  1.00  0.230          C  
ATOM  12531  O   TRP A 771      14.956  22.478  12.890  1.00  0.250          O  
ATOM  12532  CB  TRP A 771      12.720  23.106  15.111  1.00  0.340          C  
ATOM  12533  CG  TRP A 771      13.937  22.412  15.767  1.00  0.340          C  
ATOM  12534  CD1 TRP A 771      14.888  23.034  16.517  1.00  0.340          C  
ATOM  12535  CD2 TRP A 771      14.338  20.985  15.726  1.00  0.340          C  
ATOM  12536  NE1 TRP A 771      15.843  22.128  16.930  1.00  0.340          N  
ATOM  12537  CE2 TRP A 771      15.521  20.876  16.455  1.00  0.340          C  
ATOM  12538  CE3 TRP A 771      13.797  19.824  15.137  1.00  0.340          C  
ATOM  12539  CZ2 TRP A 771      16.181  19.660  16.613  1.00  0.340          C  
ATOM  12540  CZ3 TRP A 771      14.469  18.620  15.290  1.00  0.340          C  
ATOM  12541  CH2 TRP A 771      15.626  18.539  16.008  1.00  0.340          C  
ATOM  12542  H   TRP A 771      11.060  24.329  13.365  1.00  0.300          H  
ATOM  12543  HA  TRP A 771      13.867  24.459  13.922  1.00  0.290          H  
ATOM  12544 1HB  TRP A 771      12.365  23.894  15.776  1.00  0.410          H  
ATOM  12545 2HB  TRP A 771      11.919  22.379  14.990  1.00  0.410          H  
ATOM  12546  HD1 TRP A 771      14.897  24.097  16.749  1.00  0.410          H  
ATOM  12547  HE1 TRP A 771      16.653  22.348  17.497  1.00  0.410          H  
ATOM  12548  HE3 TRP A 771      12.872  19.867  14.566  1.00  0.410          H  
ATOM  12549  HZ2 TRP A 771      17.109  19.570  17.184  1.00  0.410          H  
ATOM  12550  HZ3 TRP A 771      14.054  17.740  14.824  1.00  0.410          H  
ATOM  12551  HH2 TRP A 771      16.125  17.576  16.108  1.00  0.410          H  
ATOM  12552  N   PHE A 772      12.906  21.688  12.426  1.00  0.210          N  
ATOM  12553  CA  PHE A 772      13.412  20.545  11.690  1.00  0.200          C  
ATOM  12554  C   PHE A 772      14.279  20.948  10.536  1.00  0.200          C  
ATOM  12555  O   PHE A 772      15.378  20.425  10.364  1.00  0.200          O  
ATOM  12556  CB  PHE A 772      12.276  19.679  11.168  1.00  0.280          C  
ATOM  12557  CG  PHE A 772      12.754  18.575  10.293  1.00  0.280          C  
ATOM  12558  CD1 PHE A 772      13.367  17.486  10.851  1.00  0.280          C  
ATOM  12559  CD2 PHE A 772      12.589  18.618   8.905  1.00  0.280          C  
ATOM  12560  CE1 PHE A 772      13.810  16.469  10.075  1.00  0.280          C  
ATOM  12561  CE2 PHE A 772      13.036  17.590   8.122  1.00  0.280          C  
ATOM  12562  CZ  PHE A 772      13.651  16.511   8.705  1.00  0.280          C  
ATOM  12563  H   PHE A 772      11.909  21.818  12.535  1.00  0.250          H  
ATOM  12564  HA  PHE A 772      14.022  19.947  12.361  1.00  0.240          H  
ATOM  12565 1HB  PHE A 772      11.743  19.245  12.005  1.00  0.340          H  
ATOM  12566 2HB  PHE A 772      11.571  20.289  10.607  1.00  0.340          H  
ATOM  12567  HD1 PHE A 772      13.501  17.445  11.932  1.00  0.340          H  
ATOM  12568  HD2 PHE A 772      12.102  19.477   8.446  1.00  0.340          H  
ATOM  12569  HE1 PHE A 772      14.289  15.630  10.550  1.00  0.340          H  
ATOM  12570  HE2 PHE A 772      12.902  17.628   7.046  1.00  0.340          H  
ATOM  12571  HZ  PHE A 772      14.008  15.688   8.085  1.00  0.340          H  
ATOM  12572  N   VAL A 773      13.777  21.844   9.710  1.00  0.200          N  
ATOM  12573  CA  VAL A 773      14.514  22.216   8.535  1.00  0.210          C  
ATOM  12574  C   VAL A 773      15.798  22.935   8.904  1.00  0.230          C  
ATOM  12575  O   VAL A 773      16.852  22.637   8.339  1.00  0.260          O  
ATOM  12576  CB  VAL A 773      13.667  23.095   7.634  1.00  0.290          C  
ATOM  12577  CG1 VAL A 773      14.564  23.610   6.475  1.00  0.290          C  
ATOM  12578  CG2 VAL A 773      12.425  22.316   7.146  1.00  0.290          C  
ATOM  12579  H   VAL A 773      12.869  22.264   9.920  1.00  0.240          H  
ATOM  12580  HA  VAL A 773      14.767  21.306   7.992  1.00  0.250          H  
ATOM  12581  HB  VAL A 773      13.312  23.938   8.205  1.00  0.350          H  
ATOM  12582 1HG1 VAL A 773      13.993  24.251   5.845  1.00  0.350          H  
ATOM  12583 2HG1 VAL A 773      15.402  24.172   6.853  1.00  0.350          H  
ATOM  12584 3HG1 VAL A 773      14.946  22.777   5.898  1.00  0.350          H  
ATOM  12585 1HG2 VAL A 773      11.809  22.956   6.534  1.00  0.350          H  
ATOM  12586 2HG2 VAL A 773      12.720  21.454   6.581  1.00  0.350          H  
ATOM  12587 3HG2 VAL A 773      11.846  21.991   8.001  1.00  0.350          H  
ATOM  12588  N   TRP A 774      15.713  23.898   9.827  1.00  0.250          N  
ATOM  12589  CA  TRP A 774      16.873  24.658  10.240  1.00  0.300          C  
ATOM  12590  C   TRP A 774      17.909  23.702  10.801  1.00  0.260          C  
ATOM  12591  O   TRP A 774      19.092  23.781  10.464  1.00  0.260          O  
ATOM  12592  CB  TRP A 774      16.487  25.688  11.304  1.00  0.400          C  
ATOM  12593  CG  TRP A 774      17.614  26.560  11.713  1.00  0.400          C  
ATOM  12594  CD1 TRP A 774      17.929  27.755  11.155  1.00  0.400          C  
ATOM  12595  CD2 TRP A 774      18.613  26.322  12.741  1.00  0.400          C  
ATOM  12596  NE1 TRP A 774      19.038  28.278  11.755  1.00  0.400          N  
ATOM  12597  CE2 TRP A 774      19.476  27.410  12.722  1.00  0.400          C  
ATOM  12598  CE3 TRP A 774      18.842  25.282  13.654  1.00  0.400          C  
ATOM  12599  CZ2 TRP A 774      20.562  27.496  13.569  1.00  0.400          C  
ATOM  12600  CZ3 TRP A 774      19.927  25.364  14.497  1.00  0.400          C  
ATOM  12601  CH2 TRP A 774      20.769  26.444  14.456  1.00  0.400          C  
ATOM  12602  H   TRP A 774      14.813  24.111  10.261  1.00  0.300          H  
ATOM  12603  HA  TRP A 774      17.289  25.171   9.372  1.00  0.360          H  
ATOM  12604 1HB  TRP A 774      15.682  26.315  10.925  1.00  0.480          H  
ATOM  12605 2HB  TRP A 774      16.104  25.172  12.187  1.00  0.480          H  
ATOM  12606  HD1 TRP A 774      17.380  28.225  10.341  1.00  0.480          H  
ATOM  12607  HE1 TRP A 774      19.479  29.155  11.511  1.00  0.480          H  
ATOM  12608  HE3 TRP A 774      18.181  24.426  13.695  1.00  0.480          H  
ATOM  12609  HZ2 TRP A 774      21.244  28.346  13.550  1.00  0.480          H  
ATOM  12610  HZ3 TRP A 774      20.097  24.549  15.197  1.00  0.480          H  
ATOM  12611  HH2 TRP A 774      21.619  26.479  15.136  1.00  0.480          H  
ATOM  12612  N   TRP A 775      17.467  22.787  11.662  1.00  0.260          N  
ATOM  12613  CA  TRP A 775      18.345  21.823  12.263  1.00  0.250          C  
ATOM  12614  C   TRP A 775      19.011  20.965  11.195  1.00  0.230          C  
ATOM  12615  O   TRP A 775      20.224  20.800  11.214  1.00  0.250          O  
ATOM  12616  CB  TRP A 775      17.589  20.987  13.287  1.00  0.350          C  
ATOM  12617  CG  TRP A 775      18.436  20.013  13.886  1.00  0.350          C  
ATOM  12618  CD1 TRP A 775      19.261  20.214  14.935  1.00  0.350          C  
ATOM  12619  CD2 TRP A 775      18.589  18.643  13.502  1.00  0.350          C  
ATOM  12620  NE1 TRP A 775      19.937  19.084  15.212  1.00  0.350          N  
ATOM  12621  CE2 TRP A 775      19.541  18.106  14.331  1.00  0.350          C  
ATOM  12622  CE3 TRP A 775      18.005  17.845  12.521  1.00  0.350          C  
ATOM  12623  CZ2 TRP A 775      19.955  16.820  14.208  1.00  0.350          C  
ATOM  12624  CZ3 TRP A 775      18.414  16.541  12.408  1.00  0.350          C  
ATOM  12625  CH2 TRP A 775      19.380  16.048  13.237  1.00  0.350          C  
ATOM  12626  H   TRP A 775      16.487  22.767  11.943  1.00  0.310          H  
ATOM  12627  HA  TRP A 775      19.127  22.358  12.794  1.00  0.300          H  
ATOM  12628 1HB  TRP A 775      17.190  21.636  14.064  1.00  0.420          H  
ATOM  12629 2HB  TRP A 775      16.745  20.487  12.812  1.00  0.420          H  
ATOM  12630  HD1 TRP A 775      19.374  21.158  15.465  1.00  0.420          H  
ATOM  12631  HE1 TRP A 775      20.624  18.981  15.948  1.00  0.420          H  
ATOM  12632  HE3 TRP A 775      17.246  18.250  11.863  1.00  0.420          H  
ATOM  12633  HZ2 TRP A 775      20.716  16.411  14.852  1.00  0.420          H  
ATOM  12634  HZ3 TRP A 775      17.959  15.921  11.638  1.00  0.420          H  
ATOM  12635  HH2 TRP A 775      19.711  15.030  13.135  1.00  0.420          H  
ATOM  12636  N   VAL A 776      18.253  20.463  10.218  1.00  0.200          N  
ATOM  12637  CA  VAL A 776      18.862  19.658   9.168  1.00  0.200          C  
ATOM  12638  C   VAL A 776      19.925  20.467   8.405  1.00  0.220          C  
ATOM  12639  O   VAL A 776      20.985  19.934   8.073  1.00  0.250          O  
ATOM  12640  CB  VAL A 776      17.784  19.105   8.199  1.00  0.280          C  
ATOM  12641  CG1 VAL A 776      18.415  18.483   7.010  1.00  0.280          C  
ATOM  12642  CG2 VAL A 776      16.964  18.025   8.893  1.00  0.280          C  
ATOM  12643  H   VAL A 776      17.240  20.611  10.224  1.00  0.240          H  
ATOM  12644  HA  VAL A 776      19.352  18.807   9.640  1.00  0.240          H  
ATOM  12645  HB  VAL A 776      17.136  19.924   7.875  1.00  0.340          H  
ATOM  12646 1HG1 VAL A 776      17.644  18.092   6.349  1.00  0.340          H  
ATOM  12647 2HG1 VAL A 776      19.003  19.208   6.474  1.00  0.340          H  
ATOM  12648 3HG1 VAL A 776      19.053  17.680   7.351  1.00  0.340          H  
ATOM  12649 1HG2 VAL A 776      16.220  17.652   8.201  1.00  0.340          H  
ATOM  12650 2HG2 VAL A 776      17.614  17.212   9.200  1.00  0.340          H  
ATOM  12651 3HG2 VAL A 776      16.472  18.423   9.756  1.00  0.340          H  
ATOM  12652  N   GLN A 777      19.631  21.736   8.083  1.00  0.220          N  
ATOM  12653  CA  GLN A 777      20.585  22.602   7.389  1.00  0.260          C  
ATOM  12654  C   GLN A 777      21.874  22.903   8.194  1.00  0.310          C  
ATOM  12655  O   GLN A 777      22.978  22.849   7.632  1.00  0.370          O  
ATOM  12656  CB  GLN A 777      19.886  23.939   7.036  1.00  0.350          C  
ATOM  12657  CG  GLN A 777      18.841  23.824   5.931  1.00  0.350          C  
ATOM  12658  CD  GLN A 777      17.929  25.078   5.689  1.00  0.350          C  
ATOM  12659  OE1 GLN A 777      17.436  25.732   6.627  1.00  0.350          O  
ATOM  12660  NE2 GLN A 777      17.717  25.386   4.402  1.00  0.350          N  
ATOM  12661  H   GLN A 777      18.702  22.100   8.323  1.00  0.260          H  
ATOM  12662  HA  GLN A 777      20.875  22.106   6.465  1.00  0.310          H  
ATOM  12663 1HB  GLN A 777      19.381  24.320   7.920  1.00  0.420          H  
ATOM  12664 2HB  GLN A 777      20.629  24.677   6.739  1.00  0.420          H  
ATOM  12665 1HG  GLN A 777      19.395  23.665   5.013  1.00  0.420          H  
ATOM  12666 2HG  GLN A 777      18.198  22.967   6.134  1.00  0.420          H  
ATOM  12667 1HE2 GLN A 777      17.097  26.161   4.123  1.00  0.420          H  
ATOM  12668 2HE2 GLN A 777      18.170  24.839   3.670  1.00  0.420          H  
ATOM  12669  N   HIS A 778      21.742  23.149   9.507  1.00  0.330          N  
ATOM  12670  CA  HIS A 778      22.881  23.542  10.349  1.00  0.460          C  
ATOM  12671  C   HIS A 778      23.584  22.460  11.213  1.00  0.520          C  
ATOM  12672  O   HIS A 778      24.758  22.628  11.554  1.00  0.860          O  
ATOM  12673  CB  HIS A 778      22.410  24.676  11.270  1.00  0.590          C  
ATOM  12674  CG  HIS A 778      22.108  25.972  10.544  1.00  0.590          C  
ATOM  12675  ND1 HIS A 778      23.033  26.985  10.432  1.00  0.590          N  
ATOM  12676  CD2 HIS A 778      21.011  26.396   9.873  1.00  0.590          C  
ATOM  12677  CE1 HIS A 778      22.520  27.984   9.751  1.00  0.590          C  
ATOM  12678  NE2 HIS A 778      21.291  27.658   9.391  1.00  0.590          N  
ATOM  12679  H   HIS A 778      20.795  23.180   9.901  1.00  0.400          H  
ATOM  12680  HA  HIS A 778      23.645  23.963   9.696  1.00  0.550          H  
ATOM  12681 1HB  HIS A 778      21.501  24.364  11.794  1.00  0.710          H  
ATOM  12682 2HB  HIS A 778      23.172  24.878  12.021  1.00  0.710          H  
ATOM  12683  HD1 HIS A 778      23.970  27.001  10.827  1.00  0.710          H  
ATOM  12684  HD2 HIS A 778      20.043  25.948   9.675  1.00  0.710          H  
ATOM  12685  HE1 HIS A 778      23.115  28.880   9.564  1.00  0.710          H  
ATOM  12686  N   THR A 779      22.930  21.344  11.519  1.00  0.380          N  
ATOM  12687  CA  THR A 779      23.474  20.301  12.404  1.00  0.460          C  
ATOM  12688  C   THR A 779      24.726  19.565  11.955  1.00  0.420          C  
ATOM  12689  O   THR A 779      24.924  19.263  10.782  1.00  0.600          O  
ATOM  12690  CB  THR A 779      22.432  19.226  12.713  1.00  0.610          C  
ATOM  12691  OG1 THR A 779      22.952  18.364  13.734  1.00  0.610          O  
ATOM  12692  CG2 THR A 779      22.112  18.353  11.475  1.00  0.610          C  
ATOM  12693  H   THR A 779      21.968  21.232  11.207  1.00  0.460          H  
ATOM  12694  HA  THR A 779      23.718  20.788  13.348  1.00  0.550          H  
ATOM  12695  HB  THR A 779      21.539  19.712  13.059  1.00  0.730          H  
ATOM  12696  HG1 THR A 779      22.213  17.851  14.089  1.00  0.730          H  
ATOM  12697 1HG2 THR A 779      21.370  17.617  11.737  1.00  0.730          H  
ATOM  12698 2HG2 THR A 779      21.731  18.968  10.672  1.00  0.730          H  
ATOM  12699 3HG2 THR A 779      22.997  17.833  11.124  1.00  0.730          H  
ATOM  12700  N   GLU A 780      25.523  19.159  12.941  1.00  0.320          N  
ATOM  12701  CA  GLU A 780      26.717  18.352  12.717  1.00  0.330          C  
ATOM  12702  C   GLU A 780      26.421  16.849  12.663  1.00  0.300          C  
ATOM  12703  O   GLU A 780      27.329  16.046  12.437  1.00  0.320          O  
ATOM  12704  CB  GLU A 780      27.754  18.630  13.809  1.00  0.460          C  
ATOM  12705  CG  GLU A 780      28.331  20.044  13.787  1.00  0.460          C  
ATOM  12706  CD  GLU A 780      29.316  20.304  14.905  1.00  0.460          C  
ATOM  12707  OE1 GLU A 780      29.434  19.476  15.776  1.00  0.460          O  
ATOM  12708  OE2 GLU A 780      29.966  21.322  14.868  1.00  0.460          O  
ATOM  12709  H   GLU A 780      25.286  19.432  13.886  1.00  0.380          H  
ATOM  12710  HA  GLU A 780      27.144  18.637  11.760  1.00  0.400          H  
ATOM  12711 1HB  GLU A 780      27.301  18.464  14.787  1.00  0.550          H  
ATOM  12712 2HB  GLU A 780      28.582  17.928  13.710  1.00  0.550          H  
ATOM  12713 1HG  GLU A 780      28.831  20.203  12.832  1.00  0.550          H  
ATOM  12714 2HG  GLU A 780      27.511  20.760  13.855  1.00  0.550          H  
ATOM  12715  N   VAL A 781      25.165  16.467  12.888  1.00  0.310          N  
ATOM  12716  CA  VAL A 781      24.793  15.057  12.847  1.00  0.320          C  
ATOM  12717  C   VAL A 781      24.797  14.603  11.405  1.00  0.300          C  
ATOM  12718  O   VAL A 781      24.167  15.221  10.550  1.00  0.280          O  
ATOM  12719  CB  VAL A 781      23.385  14.833  13.467  1.00  0.440          C  
ATOM  12720  CG1 VAL A 781      22.917  13.356  13.306  1.00  0.440          C  
ATOM  12721  CG2 VAL A 781      23.436  15.178  14.948  1.00  0.440          C  
ATOM  12722  H   VAL A 781      24.465  17.186  13.066  1.00  0.370          H  
ATOM  12723  HA  VAL A 781      25.528  14.476  13.407  1.00  0.380          H  
ATOM  12724  HB  VAL A 781      22.664  15.470  12.956  1.00  0.530          H  
ATOM  12725 1HG1 VAL A 781      21.930  13.244  13.754  1.00  0.530          H  
ATOM  12726 2HG1 VAL A 781      22.859  13.088  12.248  1.00  0.530          H  
ATOM  12727 3HG1 VAL A 781      23.621  12.686  13.810  1.00  0.530          H  
ATOM  12728 1HG2 VAL A 781      22.463  15.024  15.382  1.00  0.530          H  
ATOM  12729 2HG2 VAL A 781      24.158  14.525  15.441  1.00  0.530          H  
ATOM  12730 3HG2 VAL A 781      23.739  16.212  15.086  1.00  0.530          H  
ATOM  12731  N   THR A 782      25.501  13.519  11.114  1.00  0.300          N  
ATOM  12732  CA  THR A 782      25.510  13.052   9.746  1.00  0.250          C  
ATOM  12733  C   THR A 782      24.142  12.532   9.353  1.00  0.210          C  
ATOM  12734  O   THR A 782      23.580  11.661  10.028  1.00  0.230          O  
ATOM  12735  CB  THR A 782      26.563  11.939   9.528  1.00  0.370          C  
ATOM  12736  OG1 THR A 782      27.869  12.437   9.847  1.00  0.370          O  
ATOM  12737  CG2 THR A 782      26.547  11.482   8.067  1.00  0.370          C  
ATOM  12738  H   THR A 782      26.043  13.050  11.828  1.00  0.360          H  
ATOM  12739  HA  THR A 782      25.756  13.891   9.095  1.00  0.300          H  
ATOM  12740  HB  THR A 782      26.342  11.090  10.177  1.00  0.440          H  
ATOM  12741  HG1 THR A 782      28.489  11.703   9.896  1.00  0.440          H  
ATOM  12742 1HG2 THR A 782      27.301  10.715   7.936  1.00  0.440          H  
ATOM  12743 2HG2 THR A 782      25.573  11.077   7.802  1.00  0.440          H  
ATOM  12744 3HG2 THR A 782      26.775  12.326   7.419  1.00  0.440          H  
ATOM  12745  N   ILE A 783      23.627  13.050   8.242  1.00  0.180          N  
ATOM  12746  CA  ILE A 783      22.367  12.598   7.686  1.00  0.190          C  
ATOM  12747  C   ILE A 783      22.661  12.233   6.231  1.00  0.190          C  
ATOM  12748  O   ILE A 783      22.989  13.120   5.448  1.00  0.260          O  
ATOM  12749  CB  ILE A 783      21.279  13.689   7.734  1.00  0.260          C  
ATOM  12750  CG1 ILE A 783      21.038  14.168   9.199  1.00  0.260          C  
ATOM  12751  CG2 ILE A 783      19.965  13.103   7.125  1.00  0.260          C  
ATOM  12752  CD1 ILE A 783      20.198  15.437   9.321  1.00  0.260          C  
ATOM  12753  H   ILE A 783      24.145  13.784   7.774  1.00  0.220          H  
ATOM  12754  HA  ILE A 783      22.003  11.751   8.247  1.00  0.230          H  
ATOM  12755  HB  ILE A 783      21.606  14.535   7.172  1.00  0.310          H  
ATOM  12756 1HG1 ILE A 783      20.550  13.361   9.752  1.00  0.310          H  
ATOM  12757 2HG1 ILE A 783      21.993  14.368   9.664  1.00  0.310          H  
ATOM  12758 1HG2 ILE A 783      19.178  13.842   7.127  1.00  0.310          H  
ATOM  12759 2HG2 ILE A 783      20.146  12.785   6.095  1.00  0.310          H  
ATOM  12760 3HG2 ILE A 783      19.651  12.242   7.718  1.00  0.310          H  
ATOM  12761 1HD1 ILE A 783      20.104  15.689  10.362  1.00  0.310          H  
ATOM  12762 2HD1 ILE A 783      20.698  16.257   8.798  1.00  0.310          H  
ATOM  12763 3HD1 ILE A 783      19.223  15.290   8.900  1.00  0.310          H  
ATOM  12764  N   PRO A 784      22.675  10.957   5.855  1.00  0.250          N  
ATOM  12765  CA  PRO A 784      22.901  10.505   4.502  1.00  0.290          C  
ATOM  12766  C   PRO A 784      21.842  11.020   3.540  1.00  0.280          C  
ATOM  12767  O   PRO A 784      20.678  11.158   3.912  1.00  0.300          O  
ATOM  12768  CB  PRO A 784      22.850   8.980   4.649  1.00  0.430          C  
ATOM  12769  CG  PRO A 784      23.210   8.728   6.075  1.00  0.430          C  
ATOM  12770  CD  PRO A 784      22.609   9.879   6.844  1.00  0.430          C  
ATOM  12771  HA  PRO A 784      23.902  10.828   4.179  1.00  0.350          H  
ATOM  12772 1HB  PRO A 784      21.844   8.616   4.418  1.00  0.520          H  
ATOM  12773 2HB  PRO A 784      23.537   8.504   3.932  1.00  0.520          H  
ATOM  12774 1HG  PRO A 784      22.844   7.753   6.388  1.00  0.520          H  
ATOM  12775 2HG  PRO A 784      24.302   8.694   6.174  1.00  0.520          H  
ATOM  12776 1HD  PRO A 784      21.570   9.675   7.129  1.00  0.520          H  
ATOM  12777 2HD  PRO A 784      23.246  10.083   7.706  1.00  0.520          H  
ATOM  12778  N   TYR A 785      22.270  11.259   2.303  1.00  0.280          N  
ATOM  12779  CA  TYR A 785      21.436  11.659   1.172  1.00  0.300          C  
ATOM  12780  C   TYR A 785      20.655  12.974   1.322  1.00  0.290          C  
ATOM  12781  O   TYR A 785      19.603  13.158   0.683  1.00  0.290          O  
ATOM  12782  CB  TYR A 785      20.450  10.552   0.872  1.00  0.410          C  
ATOM  12783  CG  TYR A 785      21.042   9.181   0.716  1.00  0.410          C  
ATOM  12784  CD1 TYR A 785      20.894   8.276   1.738  1.00  0.410          C  
ATOM  12785  CD2 TYR A 785      21.720   8.825  -0.431  1.00  0.410          C  
ATOM  12786  CE1 TYR A 785      21.419   7.018   1.638  1.00  0.410          C  
ATOM  12787  CE2 TYR A 785      22.253   7.554  -0.543  1.00  0.410          C  
ATOM  12788  CZ  TYR A 785      22.103   6.654   0.493  1.00  0.410          C  
ATOM  12789  OH  TYR A 785      22.629   5.388   0.392  1.00  0.410          O  
ATOM  12790  H   TYR A 785      23.258  11.128   2.125  1.00  0.340          H  
ATOM  12791  HA  TYR A 785      22.090  11.773   0.308  1.00  0.360          H  
ATOM  12792 1HB  TYR A 785      19.678  10.515   1.640  1.00  0.490          H  
ATOM  12793 2HB  TYR A 785      19.986  10.798  -0.070  1.00  0.490          H  
ATOM  12794  HD1 TYR A 785      20.355   8.571   2.632  1.00  0.490          H  
ATOM  12795  HD2 TYR A 785      21.829   9.543  -1.247  1.00  0.490          H  
ATOM  12796  HE1 TYR A 785      21.296   6.310   2.457  1.00  0.490          H  
ATOM  12797  HE2 TYR A 785      22.788   7.264  -1.448  1.00  0.490          H  
ATOM  12798  HH  TYR A 785      23.068   5.291  -0.457  1.00  0.490          H  
ATOM  12799  N   LEU A 786      21.200  13.956   2.042  1.00  0.330          N  
ATOM  12800  CA  LEU A 786      20.480  15.222   2.196  1.00  0.330          C  
ATOM  12801  C   LEU A 786      20.195  15.938   0.898  1.00  0.380          C  
ATOM  12802  O   LEU A 786      19.200  16.646   0.768  1.00  0.410          O  
ATOM  12803  CB  LEU A 786      21.255  16.194   3.083  1.00  0.460          C  
ATOM  12804  CG  LEU A 786      21.314  15.884   4.558  1.00  0.460          C  
ATOM  12805  CD1 LEU A 786      22.318  16.807   5.236  1.00  0.460          C  
ATOM  12806  CD2 LEU A 786      19.960  16.108   5.160  1.00  0.460          C  
ATOM  12807  H   LEU A 786      22.082  13.818   2.526  1.00  0.400          H  
ATOM  12808  HA  LEU A 786      19.534  14.995   2.650  1.00  0.400          H  
ATOM  12809 1HB  LEU A 786      22.276  16.257   2.714  1.00  0.550          H  
ATOM  12810 2HB  LEU A 786      20.798  17.161   2.971  1.00  0.550          H  
ATOM  12811  HG  LEU A 786      21.612  14.867   4.705  1.00  0.550          H  
ATOM  12812 1HD1 LEU A 786      22.356  16.589   6.303  1.00  0.550          H  
ATOM  12813 2HD1 LEU A 786      23.305  16.650   4.805  1.00  0.550          H  
ATOM  12814 3HD1 LEU A 786      22.024  17.838   5.099  1.00  0.550          H  
ATOM  12815 1HD2 LEU A 786      19.999  15.909   6.215  1.00  0.550          H  
ATOM  12816 2HD2 LEU A 786      19.681  17.130   4.995  1.00  0.550          H  
ATOM  12817 3HD2 LEU A 786      19.232  15.477   4.722  1.00  0.550          H  
ATOM  12818  N   ALA A 787      21.095  15.831  -0.057  1.00  0.440          N  
ATOM  12819  CA  ALA A 787      20.890  16.541  -1.296  1.00  0.560          C  
ATOM  12820  C   ALA A 787      19.960  15.857  -2.282  1.00  0.430          C  
ATOM  12821  O   ALA A 787      19.630  16.468  -3.301  1.00  0.480          O  
ATOM  12822  CB  ALA A 787      22.206  16.755  -1.968  1.00  0.740          C  
ATOM  12823  H   ALA A 787      21.924  15.267   0.069  1.00  0.530          H  
ATOM  12824  HA  ALA A 787      20.449  17.503  -1.052  1.00  0.670          H  
ATOM  12825 1HB  ALA A 787      22.031  17.333  -2.871  1.00  0.880          H  
ATOM  12826 2HB  ALA A 787      22.868  17.299  -1.292  1.00  0.880          H  
ATOM  12827 3HB  ALA A 787      22.657  15.798  -2.228  1.00  0.880          H  
ATOM  12828  N   THR A 788      19.582  14.595  -2.045  1.00  0.330          N  
ATOM  12829  CA  THR A 788      18.763  13.897  -3.036  1.00  0.270          C  
ATOM  12830  C   THR A 788      17.547  13.132  -2.504  1.00  0.230          C  
ATOM  12831  O   THR A 788      16.527  13.059  -3.192  1.00  0.280          O  
ATOM  12832  CB  THR A 788      19.642  12.900  -3.851  1.00  0.400          C  
ATOM  12833  OG1 THR A 788      20.251  11.925  -2.964  1.00  0.400          O  
ATOM  12834  CG2 THR A 788      20.763  13.648  -4.609  1.00  0.400          C  
ATOM  12835  H   THR A 788      19.816  14.143  -1.166  1.00  0.400          H  
ATOM  12836  HA  THR A 788      18.380  14.643  -3.731  1.00  0.320          H  
ATOM  12837  HB  THR A 788      19.012  12.377  -4.570  1.00  0.480          H  
ATOM  12838  HG1 THR A 788      19.612  11.198  -2.719  1.00  0.480          H  
ATOM  12839 1HG2 THR A 788      21.344  12.928  -5.172  1.00  0.480          H  
ATOM  12840 2HG2 THR A 788      20.323  14.375  -5.294  1.00  0.480          H  
ATOM  12841 3HG2 THR A 788      21.414  14.159  -3.913  1.00  0.480          H  
ATOM  12842  N   ASP A 789      17.639  12.546  -1.308  1.00  0.200          N  
ATOM  12843  CA  ASP A 789      16.559  11.713  -0.786  1.00  0.180          C  
ATOM  12844  C   ASP A 789      15.800  12.340   0.401  1.00  0.160          C  
ATOM  12845  O   ASP A 789      14.618  12.029   0.645  1.00  0.260          O  
ATOM  12846  CB  ASP A 789      17.129  10.344  -0.528  1.00  0.260          C  
ATOM  12847  CG  ASP A 789      17.651   9.724  -1.858  1.00  0.260          C  
ATOM  12848  OD1 ASP A 789      18.844   9.724  -2.047  1.00  0.260          O  
ATOM  12849  OD2 ASP A 789      16.857   9.233  -2.653  1.00  0.260          O  
ATOM  12850  H   ASP A 789      18.488  12.642  -0.757  1.00  0.240          H  
ATOM  12851  HA  ASP A 789      15.828  11.584  -1.585  1.00  0.220          H  
ATOM  12852 1HB  ASP A 789      17.876  10.387   0.207  1.00  0.310          H  
ATOM  12853 2HB  ASP A 789      16.373   9.717  -0.166  1.00  0.310          H  
ATOM  12854  N   VAL A 790      16.463  13.216   1.168  1.00  0.140          N  
ATOM  12855  CA  VAL A 790      15.764  13.843   2.300  1.00  0.120          C  
ATOM  12856  C   VAL A 790      15.039  15.073   1.747  1.00  0.130          C  
ATOM  12857  O   VAL A 790      15.557  16.199   1.788  1.00  0.160          O  
ATOM  12858  CB  VAL A 790      16.749  14.292   3.414  1.00  0.180          C  
ATOM  12859  CG1 VAL A 790      15.986  14.879   4.637  1.00  0.180          C  
ATOM  12860  CG2 VAL A 790      17.624  13.123   3.848  1.00  0.180          C  
ATOM  12861  H   VAL A 790      17.448  13.415   0.969  1.00  0.170          H  
ATOM  12862  HA  VAL A 790      15.028  13.156   2.711  1.00  0.140          H  
ATOM  12863  HB  VAL A 790      17.365  15.085   3.015  1.00  0.210          H  
ATOM  12864 1HG1 VAL A 790      16.700  15.212   5.390  1.00  0.210          H  
ATOM  12865 2HG1 VAL A 790      15.381  15.721   4.325  1.00  0.210          H  
ATOM  12866 3HG1 VAL A 790      15.339  14.110   5.068  1.00  0.210          H  
ATOM  12867 1HG2 VAL A 790      18.325  13.436   4.601  1.00  0.210          H  
ATOM  12868 2HG2 VAL A 790      17.011  12.367   4.257  1.00  0.210          H  
ATOM  12869 3HG2 VAL A 790      18.179  12.732   2.998  1.00  0.210          H  
ATOM  12870  N   THR A 791      13.821  14.850   1.255  1.00  0.170          N  
ATOM  12871  CA  THR A 791      13.064  15.889   0.557  1.00  0.180          C  
ATOM  12872  C   THR A 791      11.697  16.155   1.163  1.00  0.190          C  
ATOM  12873  O   THR A 791      11.191  15.388   1.987  1.00  0.190          O  
ATOM  12874  CB  THR A 791      12.838  15.512  -0.931  1.00  0.250          C  
ATOM  12875  OG1 THR A 791      11.983  14.354  -1.003  1.00  0.250          O  
ATOM  12876  CG2 THR A 791      14.172  15.192  -1.628  1.00  0.250          C  
ATOM  12877  H   THR A 791      13.468  13.890   1.276  1.00  0.200          H  
ATOM  12878  HA  THR A 791      13.619  16.820   0.600  1.00  0.220          H  
ATOM  12879  HB  THR A 791      12.357  16.345  -1.449  1.00  0.300          H  
ATOM  12880  HG1 THR A 791      11.077  14.601  -0.770  1.00  0.300          H  
ATOM  12881 1HG2 THR A 791      13.980  14.929  -2.666  1.00  0.300          H  
ATOM  12882 2HG2 THR A 791      14.828  16.040  -1.601  1.00  0.300          H  
ATOM  12883 3HG2 THR A 791      14.653  14.363  -1.143  1.00  0.300          H  
ATOM  12884  N   CYS A 792      11.103  17.245   0.698  1.00  0.210          N  
ATOM  12885  CA  CYS A 792       9.765  17.689   1.046  1.00  0.210          C  
ATOM  12886  C   CYS A 792       8.735  17.057   0.121  1.00  0.210          C  
ATOM  12887  O   CYS A 792       9.019  16.810  -1.056  1.00  0.250          O  
ATOM  12888  CB  CYS A 792       9.695  19.197   0.851  1.00  0.290          C  
ATOM  12889  SG  CYS A 792      10.821  20.095   1.857  1.00  0.290          S  
ATOM  12890  H   CYS A 792      11.641  17.836   0.056  1.00  0.250          H  
ATOM  12891  HA  CYS A 792       9.546  17.420   2.081  1.00  0.250          H  
ATOM  12892 1HB  CYS A 792       9.936  19.427  -0.183  1.00  0.350          H  
ATOM  12893 2HB  CYS A 792       8.687  19.559   1.045  1.00  0.350          H  
ATOM  12894  N   VAL A 793       7.516  16.856   0.609  1.00  0.210          N  
ATOM  12895  CA  VAL A 793       6.451  16.374  -0.282  1.00  0.220          C  
ATOM  12896  C   VAL A 793       5.364  17.427  -0.442  1.00  0.240          C  
ATOM  12897  O   VAL A 793       4.291  17.165  -0.982  1.00  0.480          O  
ATOM  12898  CB  VAL A 793       5.855  15.046   0.199  1.00  0.300          C  
ATOM  12899  CG1 VAL A 793       6.947  13.994   0.190  1.00  0.300          C  
ATOM  12900  CG2 VAL A 793       5.253  15.202   1.574  1.00  0.300          C  
ATOM  12901  H   VAL A 793       7.345  17.036   1.610  1.00  0.250          H  
ATOM  12902  HA  VAL A 793       6.880  16.190  -1.264  1.00  0.260          H  
ATOM  12903  HB  VAL A 793       5.083  14.729  -0.499  1.00  0.360          H  
ATOM  12904 1HG1 VAL A 793       6.543  13.053   0.497  1.00  0.360          H  
ATOM  12905 2HG1 VAL A 793       7.352  13.902  -0.817  1.00  0.360          H  
ATOM  12906 3HG1 VAL A 793       7.746  14.283   0.874  1.00  0.360          H  
ATOM  12907 1HG2 VAL A 793       4.833  14.260   1.896  1.00  0.360          H  
ATOM  12908 2HG2 VAL A 793       6.014  15.508   2.263  1.00  0.360          H  
ATOM  12909 3HG2 VAL A 793       4.465  15.953   1.556  1.00  0.360          H  
ATOM  12910  N   GLY A 794       5.669  18.615   0.046  1.00  0.250          N  
ATOM  12911  CA  GLY A 794       4.788  19.763   0.003  1.00  0.260          C  
ATOM  12912  C   GLY A 794       5.137  20.654   1.180  1.00  0.320          C  
ATOM  12913  O   GLY A 794       6.114  20.374   1.876  1.00  0.360          O  
ATOM  12914  H   GLY A 794       6.580  18.708   0.471  1.00  0.300          H  
ATOM  12915 1HA  GLY A 794       4.920  20.301  -0.937  1.00  0.310          H  
ATOM  12916 2HA  GLY A 794       3.755  19.427   0.060  1.00  0.310          H  
ATOM  12917  N   PRO A 795       4.318  21.677   1.442  1.00  0.410          N  
ATOM  12918  CA  PRO A 795       3.098  22.061   0.753  1.00  0.460          C  
ATOM  12919  C   PRO A 795       3.405  22.733  -0.570  1.00  0.440          C  
ATOM  12920  O   PRO A 795       4.473  23.335  -0.718  1.00  0.420          O  
ATOM  12921  CB  PRO A 795       2.481  23.062   1.732  1.00  0.690          C  
ATOM  12922  CG  PRO A 795       3.679  23.693   2.420  1.00  0.690          C  
ATOM  12923  CD  PRO A 795       4.712  22.599   2.514  1.00  0.690          C  
ATOM  12924  HA  PRO A 795       2.437  21.193   0.620  1.00  0.550          H  
ATOM  12925 1HB  PRO A 795       1.869  23.797   1.185  1.00  0.830          H  
ATOM  12926 2HB  PRO A 795       1.809  22.543   2.430  1.00  0.830          H  
ATOM  12927 1HG  PRO A 795       4.040  24.558   1.842  1.00  0.830          H  
ATOM  12928 2HG  PRO A 795       3.392  24.076   3.409  1.00  0.830          H  
ATOM  12929 1HD  PRO A 795       5.709  23.008   2.292  1.00  0.830          H  
ATOM  12930 2HD  PRO A 795       4.681  22.119   3.494  1.00  0.830          H  
ATOM  12931  N   GLY A 796       2.464  22.682  -1.499  1.00  0.480          N  
ATOM  12932  CA  GLY A 796       2.585  23.475  -2.708  1.00  0.500          C  
ATOM  12933  C   GLY A 796       3.886  23.253  -3.460  1.00  0.450          C  
ATOM  12934  O   GLY A 796       4.312  22.122  -3.709  1.00  0.410          O  
ATOM  12935  H   GLY A 796       1.624  22.136  -1.348  1.00  0.580          H  
ATOM  12936 1HA  GLY A 796       1.745  23.247  -3.367  1.00  0.600          H  
ATOM  12937 2HA  GLY A 796       2.493  24.529  -2.448  1.00  0.600          H  
ATOM  12938  N   ALA A 797       4.529  24.381  -3.755  1.00  0.460          N  
ATOM  12939  CA  ALA A 797       5.775  24.524  -4.502  1.00  0.440          C  
ATOM  12940  C   ALA A 797       6.961  23.797  -3.892  1.00  0.390          C  
ATOM  12941  O   ALA A 797       7.972  23.610  -4.567  1.00  0.390          O  
ATOM  12942  CB  ALA A 797       6.130  25.995  -4.620  1.00  0.620          C  
ATOM  12943  H   ALA A 797       4.082  25.236  -3.455  1.00  0.550          H  
ATOM  12944  HA  ALA A 797       5.610  24.112  -5.498  1.00  0.530          H  
ATOM  12945 1HB  ALA A 797       7.037  26.103  -5.216  1.00  0.750          H  
ATOM  12946 2HB  ALA A 797       5.313  26.531  -5.101  1.00  0.750          H  
ATOM  12947 3HB  ALA A 797       6.299  26.403  -3.623  1.00  0.750          H  
ATOM  12948  N   HIS A 798       6.885  23.431  -2.618  1.00  0.370          N  
ATOM  12949  CA  HIS A 798       8.027  22.783  -2.005  1.00  0.350          C  
ATOM  12950  C   HIS A 798       8.102  21.300  -2.356  1.00  0.290          C  
ATOM  12951  O   HIS A 798       9.129  20.668  -2.122  1.00  0.280          O  
ATOM  12952  CB  HIS A 798       7.990  22.971  -0.487  1.00  0.500          C  
ATOM  12953  CG  HIS A 798       8.143  24.411  -0.087  1.00  0.500          C  
ATOM  12954  ND1 HIS A 798       9.300  25.133  -0.316  1.00  0.500          N  
ATOM  12955  CD2 HIS A 798       7.283  25.263   0.510  1.00  0.500          C  
ATOM  12956  CE1 HIS A 798       9.145  26.365   0.128  1.00  0.500          C  
ATOM  12957  NE2 HIS A 798       7.930  26.477   0.633  1.00  0.500          N  
ATOM  12958  H   HIS A 798       6.025  23.573  -2.077  1.00  0.440          H  
ATOM  12959  HA  HIS A 798       8.941  23.248  -2.370  1.00  0.420          H  
ATOM  12960 1HB  HIS A 798       7.043  22.601  -0.095  1.00  0.600          H  
ATOM  12961 2HB  HIS A 798       8.793  22.394  -0.023  1.00  0.600          H  
ATOM  12962  HD1 HIS A 798      10.129  24.790  -0.799  1.00  0.600          H  
ATOM  12963  HD2 HIS A 798       6.261  25.145   0.868  1.00  0.600          H  
ATOM  12964  HE1 HIS A 798       9.952  27.090   0.039  1.00  0.600          H  
ATOM  12965  N   LYS A 799       7.046  20.732  -2.936  1.00  0.300          N  
ATOM  12966  CA  LYS A 799       7.083  19.307  -3.236  1.00  0.290          C  
ATOM  12967  C   LYS A 799       8.280  18.932  -4.108  1.00  0.290          C  
ATOM  12968  O   LYS A 799       8.486  19.492  -5.186  1.00  0.330          O  
ATOM  12969  CB  LYS A 799       5.783  18.883  -3.922  1.00  0.410          C  
ATOM  12970  CG  LYS A 799       5.676  17.391  -4.258  1.00  0.410          C  
ATOM  12971  CD  LYS A 799       4.316  17.067  -4.853  1.00  0.410          C  
ATOM  12972  CE  LYS A 799       4.195  15.596  -5.213  1.00  0.410          C  
ATOM  12973  NZ  LYS A 799       2.863  15.280  -5.804  1.00  0.410          N  
ATOM  12974  H   LYS A 799       6.212  21.288  -3.167  1.00  0.360          H  
ATOM  12975  HA  LYS A 799       7.182  18.762  -2.301  1.00  0.350          H  
ATOM  12976 1HB  LYS A 799       4.942  19.136  -3.274  1.00  0.490          H  
ATOM  12977 2HB  LYS A 799       5.661  19.452  -4.843  1.00  0.490          H  
ATOM  12978 1HG  LYS A 799       6.450  17.118  -4.976  1.00  0.490          H  
ATOM  12979 2HG  LYS A 799       5.816  16.801  -3.358  1.00  0.490          H  
ATOM  12980 1HD  LYS A 799       3.543  17.317  -4.121  1.00  0.490          H  
ATOM  12981 2HD  LYS A 799       4.159  17.671  -5.744  1.00  0.490          H  
ATOM  12982 1HE  LYS A 799       4.971  15.339  -5.933  1.00  0.490          H  
ATOM  12983 2HE  LYS A 799       4.333  14.995  -4.313  1.00  0.490          H  
ATOM  12984 1HZ  LYS A 799       2.816  14.297  -6.031  1.00  0.490          H  
ATOM  12985 2HZ  LYS A 799       2.138  15.508  -5.136  1.00  0.490          H  
ATOM  12986 3HZ  LYS A 799       2.727  15.824  -6.645  1.00  0.490          H  
ATOM  12987  N   GLY A 800       9.050  17.940  -3.653  1.00  0.280          N  
ATOM  12988  CA  GLY A 800      10.225  17.436  -4.355  1.00  0.320          C  
ATOM  12989  C   GLY A 800      11.516  18.192  -4.024  1.00  0.330          C  
ATOM  12990  O   GLY A 800      12.598  17.804  -4.468  1.00  0.370          O  
ATOM  12991  H   GLY A 800       8.843  17.516  -2.748  1.00  0.340          H  
ATOM  12992 1HA  GLY A 800      10.355  16.384  -4.102  1.00  0.380          H  
ATOM  12993 2HA  GLY A 800      10.044  17.482  -5.427  1.00  0.380          H  
ATOM  12994  N   GLN A 801      11.412  19.266  -3.248  1.00  0.300          N  
ATOM  12995  CA  GLN A 801      12.562  20.079  -2.888  1.00  0.330          C  
ATOM  12996  C   GLN A 801      13.382  19.449  -1.774  1.00  0.260          C  
ATOM  12997  O   GLN A 801      12.843  18.957  -0.785  1.00  0.210          O  
ATOM  12998  CB  GLN A 801      12.089  21.466  -2.453  1.00  0.450          C  
ATOM  12999  CG  GLN A 801      13.172  22.493  -2.196  1.00  0.450          C  
ATOM  13000  CD  GLN A 801      12.565  23.818  -1.853  1.00  0.450          C  
ATOM  13001  OE1 GLN A 801      11.373  23.867  -1.528  1.00  0.450          O  
ATOM  13002  NE2 GLN A 801      13.342  24.888  -1.915  1.00  0.450          N  
ATOM  13003  H   GLN A 801      10.489  19.559  -2.912  1.00  0.360          H  
ATOM  13004  HA  GLN A 801      13.201  20.180  -3.765  1.00  0.400          H  
ATOM  13005 1HB  GLN A 801      11.408  21.867  -3.206  1.00  0.540          H  
ATOM  13006 2HB  GLN A 801      11.517  21.365  -1.527  1.00  0.540          H  
ATOM  13007 1HG  GLN A 801      13.777  22.180  -1.345  1.00  0.540          H  
ATOM  13008 2HG  GLN A 801      13.791  22.607  -3.083  1.00  0.540          H  
ATOM  13009 1HE2 GLN A 801      12.973  25.784  -1.676  1.00  0.540          H  
ATOM  13010 2HE2 GLN A 801      14.299  24.800  -2.205  1.00  0.540          H  
ATOM  13011  N   SER A 802      14.706  19.461  -1.909  1.00  0.320          N  
ATOM  13012  CA  SER A 802      15.559  18.943  -0.839  1.00  0.270          C  
ATOM  13013  C   SER A 802      15.343  19.785   0.413  1.00  0.240          C  
ATOM  13014  O   SER A 802      15.304  21.012   0.328  1.00  0.290          O  
ATOM  13015  CB  SER A 802      17.019  18.964  -1.275  1.00  0.400          C  
ATOM  13016  OG  SER A 802      17.212  18.134  -2.394  1.00  0.400          O  
ATOM  13017  H   SER A 802      15.132  19.824  -2.751  1.00  0.380          H  
ATOM  13018  HA  SER A 802      15.280  17.923  -0.610  1.00  0.320          H  
ATOM  13019 1HB  SER A 802      17.326  19.985  -1.508  1.00  0.480          H  
ATOM  13020 2HB  SER A 802      17.642  18.612  -0.454  1.00  0.480          H  
ATOM  13021  HG  SER A 802      18.168  18.107  -2.564  1.00  0.480          H  
ATOM  13022  N   VAL A 803      15.320  19.160   1.591  1.00  0.220          N  
ATOM  13023  CA  VAL A 803      15.116  19.915   2.834  1.00  0.270          C  
ATOM  13024  C   VAL A 803      16.193  20.981   3.028  1.00  0.410          C  
ATOM  13025  O   VAL A 803      15.911  22.103   3.441  1.00  0.930          O  
ATOM  13026  CB  VAL A 803      15.049  18.959   4.062  1.00  0.360          C  
ATOM  13027  CG1 VAL A 803      15.089  19.745   5.382  1.00  0.360          C  
ATOM  13028  CG2 VAL A 803      13.711  18.163   4.005  1.00  0.360          C  
ATOM  13029  H   VAL A 803      15.390  18.136   1.610  1.00  0.260          H  
ATOM  13030  HA  VAL A 803      14.149  20.415   2.761  1.00  0.320          H  
ATOM  13031  HB  VAL A 803      15.899  18.271   4.036  1.00  0.430          H  
ATOM  13032 1HG1 VAL A 803      15.025  19.055   6.221  1.00  0.430          H  
ATOM  13033 2HG1 VAL A 803      16.012  20.317   5.470  1.00  0.430          H  
ATOM  13034 3HG1 VAL A 803      14.254  20.415   5.401  1.00  0.430          H  
ATOM  13035 1HG2 VAL A 803      13.646  17.481   4.847  1.00  0.430          H  
ATOM  13036 2HG2 VAL A 803      12.870  18.857   4.035  1.00  0.430          H  
ATOM  13037 3HG2 VAL A 803      13.665  17.594   3.084  1.00  0.430          H  
ATOM  13038  N   ILE A 804      17.428  20.642   2.733  1.00  0.330          N  
ATOM  13039  CA  ILE A 804      18.526  21.586   2.897  1.00  0.310          C  
ATOM  13040  C   ILE A 804      18.459  22.866   2.036  1.00  0.310          C  
ATOM  13041  O   ILE A 804      19.152  23.838   2.335  1.00  0.340          O  
ATOM  13042  CB  ILE A 804      19.881  20.880   2.699  1.00  0.440          C  
ATOM  13043  CG1 ILE A 804      19.990  20.279   1.246  1.00  0.440          C  
ATOM  13044  CG2 ILE A 804      20.060  19.854   3.786  1.00  0.440          C  
ATOM  13045  CD1 ILE A 804      21.366  19.730   0.882  1.00  0.440          C  
ATOM  13046  H   ILE A 804      17.583  19.695   2.416  1.00  0.400          H  
ATOM  13047  HA  ILE A 804      18.500  21.896   3.933  1.00  0.370          H  
ATOM  13048  HB  ILE A 804      20.677  21.621   2.789  1.00  0.530          H  
ATOM  13049 1HG1 ILE A 804      19.267  19.477   1.130  1.00  0.530          H  
ATOM  13050 2HG1 ILE A 804      19.759  21.066   0.528  1.00  0.530          H  
ATOM  13051 1HG2 ILE A 804      21.026  19.387   3.688  1.00  0.530          H  
ATOM  13052 2HG2 ILE A 804      20.005  20.352   4.750  1.00  0.530          H  
ATOM  13053 3HG2 ILE A 804      19.279  19.104   3.720  1.00  0.530          H  
ATOM  13054 1HD1 ILE A 804      21.353  19.370  -0.137  1.00  0.530          H  
ATOM  13055 2HD1 ILE A 804      22.092  20.516   0.969  1.00  0.530          H  
ATOM  13056 3HD1 ILE A 804      21.642  18.918   1.539  1.00  0.530          H  
ATOM  13057  N   SER A 805      17.634  22.885   0.988  1.00  0.410          N  
ATOM  13058  CA  SER A 805      17.508  24.046   0.110  1.00  0.520          C  
ATOM  13059  C   SER A 805      16.352  24.985   0.473  1.00  0.440          C  
ATOM  13060  O   SER A 805      16.103  25.969  -0.227  1.00  0.730          O  
ATOM  13061  CB  SER A 805      17.317  23.586  -1.325  1.00  0.680          C  
ATOM  13062  OG  SER A 805      18.434  22.879  -1.801  1.00  0.680          O  
ATOM  13063  H   SER A 805      17.034  22.082   0.797  1.00  0.490          H  
ATOM  13064  HA  SER A 805      18.436  24.614   0.173  1.00  0.620          H  
ATOM  13065 1HB  SER A 805      16.432  22.946  -1.377  1.00  0.820          H  
ATOM  13066 2HB  SER A 805      17.133  24.449  -1.960  1.00  0.820          H  
ATOM  13067  HG  SER A 805      18.244  22.678  -2.720  1.00  0.820          H  
ATOM  13068  N   LEU A 806      15.601  24.663   1.513  1.00  0.640          N  
ATOM  13069  CA  LEU A 806      14.434  25.459   1.879  1.00  0.630          C  
ATOM  13070  C   LEU A 806      14.654  26.883   2.357  1.00  0.550          C  
ATOM  13071  O   LEU A 806      15.548  27.181   3.159  1.00  0.860          O  
ATOM  13072  CB  LEU A 806      13.676  24.722   2.956  1.00  0.890          C  
ATOM  13073  CG  LEU A 806      12.949  23.474   2.527  1.00  0.890          C  
ATOM  13074  CD1 LEU A 806      12.550  22.764   3.723  1.00  0.890          C  
ATOM  13075  CD2 LEU A 806      11.699  23.843   1.727  1.00  0.890          C  
ATOM  13076  H   LEU A 806      15.839  23.836   2.073  1.00  0.770          H  
ATOM  13077  HA  LEU A 806      13.817  25.526   0.991  1.00  0.760          H  
ATOM  13078 1HB  LEU A 806      14.415  24.414   3.681  1.00  1.060          H  
ATOM  13079 2HB  LEU A 806      12.973  25.404   3.437  1.00  1.060          H  
ATOM  13080  HG  LEU A 806      13.605  22.836   1.926  1.00  1.060          H  
ATOM  13081 1HD1 LEU A 806      12.059  21.903   3.469  1.00  1.060          H  
ATOM  13082 2HD1 LEU A 806      13.423  22.500   4.269  1.00  1.060          H  
ATOM  13083 3HD1 LEU A 806      11.906  23.396   4.316  1.00  1.060          H  
ATOM  13084 1HD2 LEU A 806      11.168  22.945   1.435  1.00  1.060          H  
ATOM  13085 2HD2 LEU A 806      11.041  24.466   2.334  1.00  1.060          H  
ATOM  13086 3HD2 LEU A 806      11.969  24.378   0.850  1.00  1.060          H  
ATOM  13087  N   ASP A 807      13.773  27.767   1.878  1.00  0.520          N  
ATOM  13088  CA  ASP A 807      13.736  29.158   2.294  1.00  0.870          C  
ATOM  13089  C   ASP A 807      12.738  29.343   3.433  1.00  0.770          C  
ATOM  13090  O   ASP A 807      11.533  29.442   3.215  1.00  1.000          O  
ATOM  13091  CB  ASP A 807      13.379  30.070   1.119  1.00  1.080          C  
ATOM  13092  CG  ASP A 807      13.406  31.550   1.478  1.00  1.080          C  
ATOM  13093  OD1 ASP A 807      13.428  31.871   2.661  1.00  1.080          O  
ATOM  13094  OD2 ASP A 807      13.412  32.358   0.573  1.00  1.080          O  
ATOM  13095  H   ASP A 807      13.101  27.463   1.188  1.00  0.620          H  
ATOM  13096  HA  ASP A 807      14.726  29.438   2.656  1.00  1.040          H  
ATOM  13097 1HB  ASP A 807      14.078  29.896   0.300  1.00  1.290          H  
ATOM  13098 2HB  ASP A 807      12.381  29.823   0.758  1.00  1.290          H  
ATOM  13099  N   LEU A 808      13.243  29.369   4.655  1.00  0.860          N  
ATOM  13100  CA  LEU A 808      12.416  29.470   5.849  1.00  0.880          C  
ATOM  13101  C   LEU A 808      12.295  30.917   6.272  1.00  0.850          C  
ATOM  13102  O   LEU A 808      11.714  31.245   7.305  1.00  0.800          O  
ATOM  13103  CB  LEU A 808      13.079  28.737   7.013  1.00  1.220          C  
ATOM  13104  CG  LEU A 808      13.358  27.250   6.859  1.00  1.220          C  
ATOM  13105  CD1 LEU A 808      14.111  26.814   8.118  1.00  1.220          C  
ATOM  13106  CD2 LEU A 808      12.036  26.466   6.653  1.00  1.220          C  
ATOM  13107  H   LEU A 808      14.248  29.289   4.765  1.00  1.030          H  
ATOM  13108  HA  LEU A 808      11.420  29.084   5.641  1.00  1.060          H  
ATOM  13109 1HB  LEU A 808      14.034  29.224   7.210  1.00  1.470          H  
ATOM  13110 2HB  LEU A 808      12.451  28.865   7.894  1.00  1.470          H  
ATOM  13111  HG  LEU A 808      14.014  27.080   5.999  1.00  1.470          H  
ATOM  13112 1HD1 LEU A 808      14.370  25.807   8.072  1.00  1.470          H  
ATOM  13113 2HD1 LEU A 808      15.028  27.395   8.212  1.00  1.470          H  
ATOM  13114 3HD1 LEU A 808      13.497  26.973   8.971  1.00  1.470          H  
ATOM  13115 1HD2 LEU A 808      12.230  25.420   6.559  1.00  1.470          H  
ATOM  13116 2HD2 LEU A 808      11.377  26.621   7.494  1.00  1.470          H  
ATOM  13117 3HD2 LEU A 808      11.541  26.807   5.746  1.00  1.470          H  
ATOM  13118  N   TYR A 809      12.823  31.830   5.472  1.00  1.010          N  
ATOM  13119  CA  TYR A 809      12.865  33.222   5.899  1.00  1.300          C  
ATOM  13120  C   TYR A 809      11.550  33.916   5.656  1.00  1.280          C  
ATOM  13121  O   TYR A 809      11.361  35.084   6.014  1.00  1.600          O  
ATOM  13122  CB  TYR A 809      14.007  33.942   5.194  1.00  1.700          C  
ATOM  13123  CG  TYR A 809      15.359  33.419   5.617  1.00  1.700          C  
ATOM  13124  CD1 TYR A 809      16.041  32.520   4.805  1.00  1.700          C  
ATOM  13125  CD2 TYR A 809      15.914  33.825   6.819  1.00  1.700          C  
ATOM  13126  CE1 TYR A 809      17.269  32.037   5.195  1.00  1.700          C  
ATOM  13127  CE2 TYR A 809      17.144  33.341   7.209  1.00  1.700          C  
ATOM  13128  CZ  TYR A 809      17.821  32.450   6.403  1.00  1.700          C  
ATOM  13129  OH  TYR A 809      19.048  31.967   6.796  1.00  1.700          O  
ATOM  13130  H   TYR A 809      13.214  31.580   4.549  1.00  1.210          H  
ATOM  13131  HA  TYR A 809      13.054  33.246   6.972  1.00  1.560          H  
ATOM  13132 1HB  TYR A 809      13.909  33.822   4.114  1.00  2.040          H  
ATOM  13133 2HB  TYR A 809      13.964  35.007   5.416  1.00  2.040          H  
ATOM  13134  HD1 TYR A 809      15.602  32.196   3.857  1.00  2.040          H  
ATOM  13135  HD2 TYR A 809      15.379  34.528   7.458  1.00  2.040          H  
ATOM  13136  HE1 TYR A 809      17.800  31.332   4.558  1.00  2.040          H  
ATOM  13137  HE2 TYR A 809      17.582  33.660   8.155  1.00  2.040          H  
ATOM  13138  HH  TYR A 809      19.380  31.357   6.132  1.00  2.040          H  
ATOM  13139  N   THR A 810      10.617  33.176   5.092  1.00  1.110          N  
ATOM  13140  CA  THR A 810       9.296  33.652   4.797  1.00  1.310          C  
ATOM  13141  C   THR A 810       8.402  33.474   6.023  1.00  1.220          C  
ATOM  13142  O   THR A 810       7.271  33.973   6.054  1.00  1.510          O  
ATOM  13143  CB  THR A 810       8.700  32.860   3.623  1.00  1.750          C  
ATOM  13144  OG1 THR A 810       8.503  31.496   4.025  1.00  1.750          O  
ATOM  13145  CG2 THR A 810       9.703  32.872   2.459  1.00  1.750          C  
ATOM  13146  H   THR A 810      10.854  32.225   4.832  1.00  1.330          H  
ATOM  13147  HA  THR A 810       9.344  34.713   4.548  1.00  1.570          H  
ATOM  13148  HB  THR A 810       7.753  33.298   3.311  1.00  2.100          H  
ATOM  13149  HG1 THR A 810       7.700  31.428   4.556  1.00  2.100          H  
ATOM  13150 1HG2 THR A 810       9.298  32.301   1.625  1.00  2.100          H  
ATOM  13151 2HG2 THR A 810       9.882  33.897   2.144  1.00  2.100          H  
ATOM  13152 3HG2 THR A 810      10.649  32.421   2.766  1.00  2.100          H  
ATOM  13153  N   CYS A 811       8.894  32.741   7.030  1.00  0.940          N  
ATOM  13154  CA  CYS A 811       8.103  32.494   8.223  1.00  0.940          C  
ATOM  13155  C   CYS A 811       8.080  33.704   9.164  1.00  1.290          C  
ATOM  13156  O   CYS A 811       9.002  34.517   9.203  1.00  1.720          O  
ATOM  13157  CB  CYS A 811       8.584  31.248   8.950  1.00  1.320          C  
ATOM  13158  SG  CYS A 811       8.293  29.723   8.012  1.00  1.320          S  
ATOM  13159  H   CYS A 811       9.840  32.351   6.975  1.00  1.130          H  
ATOM  13160  HA  CYS A 811       7.079  32.308   7.908  1.00  1.130          H  
ATOM  13161 1HB  CYS A 811       9.657  31.330   9.143  1.00  1.580          H  
ATOM  13162 2HB  CYS A 811       8.084  31.176   9.895  1.00  1.580          H  
ATOM  13163  N   GLU A 812       7.005  33.792   9.947  1.00  1.950          N  
ATOM  13164  CA  GLU A 812       6.703  34.858  10.907  1.00  2.400          C  
ATOM  13165  C   GLU A 812       7.806  35.168  11.932  1.00  2.750          C  
ATOM  13166  O   GLU A 812       8.347  34.274  12.576  1.00  3.300          O  
ATOM  13167  CB  GLU A 812       5.403  34.462  11.627  1.00  3.180          C  
ATOM  13168  CG  GLU A 812       4.820  35.476  12.580  1.00  3.180          C  
ATOM  13169  CD  GLU A 812       3.525  35.009  13.180  1.00  3.180          C  
ATOM  13170  OE1 GLU A 812       3.143  33.898  12.917  1.00  3.180          O  
ATOM  13171  OE2 GLU A 812       2.912  35.765  13.891  1.00  3.180          O  
ATOM  13172  H   GLU A 812       6.309  33.066   9.843  1.00  2.340          H  
ATOM  13173  HA  GLU A 812       6.517  35.768  10.335  1.00  2.880          H  
ATOM  13174 1HB  GLU A 812       4.639  34.239  10.883  1.00  3.820          H  
ATOM  13175 2HB  GLU A 812       5.571  33.550  12.193  1.00  3.820          H  
ATOM  13176 1HG  GLU A 812       5.506  35.624  13.380  1.00  3.820          H  
ATOM  13177 2HG  GLU A 812       4.672  36.426  12.069  1.00  3.820          H  
ATOM  13178  N   LEU A 813       8.084  36.464  12.135  1.00  3.130          N  
ATOM  13179  CA  LEU A 813       9.118  36.922  13.076  1.00  4.130          C  
ATOM  13180  C   LEU A 813       8.838  36.491  14.513  1.00  4.980          C  
ATOM  13181  O   LEU A 813       9.758  36.242  15.289  1.00  5.460          O  
ATOM  13182  CB  LEU A 813       9.224  38.453  13.040  1.00  5.380          C  
ATOM  13183  CG  LEU A 813       9.775  39.101  11.734  1.00  5.380          C  
ATOM  13184  CD1 LEU A 813       9.625  40.613  11.843  1.00  5.380          C  
ATOM  13185  CD2 LEU A 813      11.249  38.730  11.528  1.00  5.380          C  
ATOM  13186  H   LEU A 813       7.591  37.147  11.579  1.00  3.760          H  
ATOM  13187  HA  LEU A 813      10.063  36.475  12.783  1.00  4.960          H  
ATOM  13188 1HB  LEU A 813       8.233  38.868  13.228  1.00  6.460          H  
ATOM  13189 2HB  LEU A 813       9.873  38.763  13.860  1.00  6.460          H  
ATOM  13190  HG  LEU A 813       9.195  38.758  10.880  1.00  6.460          H  
ATOM  13191 1HD1 LEU A 813       9.995  41.082  10.932  1.00  6.460          H  
ATOM  13192 2HD1 LEU A 813       8.573  40.869  11.978  1.00  6.460          H  
ATOM  13193 3HD1 LEU A 813      10.198  40.977  12.696  1.00  6.460          H  
ATOM  13194 1HD2 LEU A 813      11.613  39.204  10.617  1.00  6.460          H  
ATOM  13195 2HD2 LEU A 813      11.837  39.081  12.377  1.00  6.460          H  
ATOM  13196 3HD2 LEU A 813      11.363  37.655  11.432  1.00  6.460          H  
ATOM  13197  N   ASP A 814       7.565  36.378  14.853  1.00  5.550          N  
ATOM  13198  CA  ASP A 814       7.130  35.977  16.178  1.00  6.680          C  
ATOM  13199  C   ASP A 814       6.926  34.458  16.297  1.00  7.270          C  
ATOM  13200  O   ASP A 814       6.389  33.976  17.299  1.00  8.090          O  
ATOM  13201  CB  ASP A 814       5.837  36.709  16.529  1.00  8.900          C  
ATOM  13202  CG  ASP A 814       6.039  38.222  16.679  1.00  8.900          C  
ATOM  13203  OD1 ASP A 814       7.094  38.638  17.097  1.00  8.900          O  
ATOM  13204  OD2 ASP A 814       5.142  38.948  16.340  1.00  8.900          O  
ATOM  13205  H   ASP A 814       6.857  36.646  14.184  1.00  6.660          H  
ATOM  13206  HA  ASP A 814       7.899  36.269  16.893  1.00  8.020          H  
ATOM  13207 1HB  ASP A 814       5.087  36.523  15.753  1.00 10.680          H  
ATOM  13208 2HB  ASP A 814       5.439  36.317  17.465  1.00 10.680          H  
ATOM  13209  N   LEU A 815       7.314  33.693  15.272  1.00  7.100          N  
ATOM  13210  CA  LEU A 815       7.179  32.247  15.329  1.00  7.850          C  
ATOM  13211  C   LEU A 815       8.028  31.706  16.463  1.00  8.390          C  
ATOM  13212  O   LEU A 815       9.216  32.022  16.571  1.00  8.670          O  
ATOM  13213  CB  LEU A 815       7.641  31.597  14.007  1.00 10.690          C  
ATOM  13214  CG  LEU A 815       7.502  30.027  13.869  1.00 10.690          C  
ATOM  13215  CD1 LEU A 815       6.033  29.614  13.831  1.00 10.690          C  
ATOM  13216  CD2 LEU A 815       8.208  29.576  12.603  1.00 10.690          C  
ATOM  13217  H   LEU A 815       7.743  34.103  14.440  1.00  8.520          H  
ATOM  13218  HA  LEU A 815       6.135  32.006  15.518  1.00  9.420          H  
ATOM  13219 1HB  LEU A 815       7.080  32.045  13.196  1.00 12.830          H  
ATOM  13220 2HB  LEU A 815       8.690  31.854  13.859  1.00 12.830          H  
ATOM  13221  HG  LEU A 815       7.973  29.539  14.729  1.00 12.830          H  
ATOM  13222 1HD1 LEU A 815       5.967  28.524  13.734  1.00 12.830          H  
ATOM  13223 2HD1 LEU A 815       5.530  29.917  14.741  1.00 12.830          H  
ATOM  13224 3HD1 LEU A 815       5.546  30.084  12.974  1.00 12.830          H  
ATOM  13225 1HD2 LEU A 815       8.132  28.493  12.511  1.00 12.830          H  
ATOM  13226 2HD2 LEU A 815       7.745  30.041  11.755  1.00 12.830          H  
ATOM  13227 3HD2 LEU A 815       9.256  29.860  12.650  1.00 12.830          H  
ATOM  13228  N   THR A 816       7.434  30.871  17.298  1.00  8.800          N  
ATOM  13229  CA  THR A 816       8.181  30.283  18.391  1.00  9.570          C  
ATOM  13230  C   THR A 816       8.868  29.028  17.902  1.00  9.880          C  
ATOM  13231  O   THR A 816       8.225  28.139  17.341  1.00 10.420          O  
ATOM  13232  CB  THR A 816       7.269  29.981  19.597  1.00 13.090          C  
ATOM  13233  OG1 THR A 816       6.711  31.210  20.080  1.00 13.090          O  
ATOM  13234  CG2 THR A 816       8.062  29.315  20.722  1.00 13.090          C  
ATOM  13235  H   THR A 816       6.460  30.646  17.169  1.00 10.560          H  
ATOM  13236  HA  THR A 816       8.948  30.987  18.713  1.00 11.480          H  
ATOM  13237  HB  THR A 816       6.461  29.321  19.286  1.00 15.710          H  
ATOM  13238  HG1 THR A 816       6.159  31.602  19.396  1.00 15.710          H  
ATOM  13239 1HG2 THR A 816       7.398  29.121  21.562  1.00 15.710          H  
ATOM  13240 2HG2 THR A 816       8.487  28.370  20.378  1.00 15.710          H  
ATOM  13241 3HG2 THR A 816       8.866  29.976  21.040  1.00 15.710          H  
ATOM  13242  N   ASN A 817      10.171  28.963  18.120  1.00  9.730          N  
ATOM  13243  CA  ASN A 817      10.967  27.830  17.699  1.00 10.160          C  
ATOM  13244  C   ASN A 817      11.737  27.292  18.891  1.00 10.210          C  
ATOM  13245  O   ASN A 817      11.708  26.092  19.156  1.00 10.630          O  
ATOM  13246  OXT ASN A 817      12.078  28.087  19.765  1.00 15.240          O  
ATOM  13247  CB  ASN A 817      11.893  28.229  16.569  1.00 13.460          C  
ATOM  13248  CG  ASN A 817      11.138  28.645  15.328  1.00 13.460          C  
ATOM  13249  OD1 ASN A 817      10.539  27.824  14.626  1.00 13.460          O  
ATOM  13250  ND2 ASN A 817      11.156  29.924  15.048  1.00 13.460          N  
ATOM  13251  H   ASN A 817      10.619  29.738  18.591  1.00 11.680          H  
ATOM  13252  HA  ASN A 817      10.304  27.038  17.349  1.00 12.190          H  
ATOM  13253 1HB  ASN A 817      12.527  29.056  16.891  1.00 16.150          H  
ATOM  13254 2HB  ASN A 817      12.544  27.391  16.319  1.00 16.150          H  
ATOM  13255 1HD2 ASN A 817      10.668  30.271  14.248  1.00 16.150          H  
ATOM  13256 2HD2 ASN A 817      11.639  30.562  15.647  1.00 16.150          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 -4937.82 497.88 3269.65 -286.859 87.2883 192.528 1714.16 -1847.47 -10.4937 -68.2749 -1490.03 -224.494 -202.189 -320.131 -239.872 -95.6926 -10.9198 65.1905 7.30631 62.6768 371.951 719.121 -171.573 172.38 -234.227 9.8334 510.144 -2459.94
ARG:NtermProteinFull_1 -5.08938 0.87847 5.86697 -0.68821 0.10815 0.4846 2.17851 -2.85175 -0.05595 -0.19715 -3.13591 0.92619 0 0 -0.81762 0 0 0.08511 -0.08492 0.02564 2.18186 0 0 0 -1.2888 0 0.1907 -1.28348
SER_2 -2.53069 0.46801 2.65678 -0.02758 7e-05 0.02304 1.20382 -1.21824 -0 -0 -1.06613 -0.22377 0 0 0 0 0 0.06984 -0.03485 0.00235 0.45508 0 -0.07264 0.60229 -0.77834 -0.35202 0.90468 0.08171
PRO_3 -2.21272 0.65187 1.89469 -0.06631 0 0.0415 1.18448 -0.92573 -0.00051 -0.00672 -0.27079 0.59942 0 0 0 0 0 0.04895 -0.18638 0.04231 0.19093 0 -0.58837 0 -2.4119 -0.22637 0.99261 -1.24903
TRP_4 -5.08021 0.47358 3.24036 -1.06928 0.13655 0.37709 2.22614 -1.8721 -0 -0 -1.58602 -0.45421 0 0 0 0 0 0.1506 -0.10423 0.10772 0 1.78644 -0.00816 0 1.6906 0.05915 0.56511 0.63914
ALA_5 -6.52099 1.47172 4.42327 -0.02505 4e-05 0 2.44031 -2.92326 -0 -0 -1.16432 -0.40341 0 0 0 0 0 0.18511 0.04709 0 0 0 -0.18735 0 1.8394 -0.27752 0.61534 -0.4796
ARG_6 -5.55377 0.46391 4.611 -0.58279 0.09686 0.36575 2.02763 -2.23781 -0 -0 -1.90166 0.25597 0 0 -0.48385 0 0 1.51648 -0.04742 0.15049 2.60764 0 -0.11459 0 -1.2888 -0.4136 0.49635 -0.03223
TRP_7 -6.76937 0.54021 2.5878 -0.97493 0.06763 0.70104 0.91454 -1.73751 -0.00051 -0.00672 -0.69252 -0.04309 0 0 0 0 0 0.45817 -0.04394 0.21185 0 2.87054 -0.06805 0 1.6906 0.21653 0.33885 0.26112
PHE_8 -5.49662 0.81876 4.02686 -0.6838 0.10333 0.4456 1.72196 -2.23608 -0 -0 -1.03789 0.06702 0 0 0 0 0 0.4696 0.01343 0.2025 0 2.00629 -0.42457 0 1.0402 0.12592 0.97902 2.14154
PRO_9 -5.06656 0.70291 2.90349 -0.13592 0.00428 0.09835 0.49881 -1.29673 -0.00391 -0.03287 -0.60008 0.22085 0 0 0 0 0 0.10806 -0.09819 0.00252 0.11158 0 -1.0418 0 -2.4119 -0.63006 1.03884 -5.62833
LYS_10 -3.61199 0.13184 2.87938 -0.52464 0.21663 0.32955 1.10924 -1.29309 -0 -0 0.12506 -0.02301 0 0 0 0 0 0.04127 -0.03937 0.02905 2.02777 0 0.16505 0 -1.5107 -0.37386 0.38227 0.06045
THR_11 -2.68166 0.21955 1.30014 -0.1207 0.0636 0.07747 0.37291 -0.87894 -0.00391 -0.03287 0.00833 -1.00551 0 0 0 0 0 0.01928 0.01722 0.00347 0.08837 0 -0.54436 2.27494 -1.0874 -0.15575 0.24447 -1.82133
LEU_12 -6.55401 1.13306 1.72301 -0.47075 0.11714 0.10051 1.335 -1.60649 -0 -0 1.04322 0.22796 0 0 0 0 0 0.00596 -0.05678 0.09196 0.45714 0 -0.13632 0 0.18072 -0.25014 1.27267 -1.38616
PRO_13 -4.73007 0.8339 2.09839 -0.09317 0.00121 0.05797 0.93245 -0.87062 -0.00267 -0.03378 -0.27768 0.67588 0 0 0 0 0 0.00978 -0.03272 0.0051 0.48867 0 -0.34719 0 -2.4119 -0.29537 1.54705 -2.44477
CYS:disulfide_14 -6.67473 0.51281 2.62046 -0.04359 8e-05 0.0173 0.91982 -1.63828 -0 -0 0.00526 -0.2072 0 0 0 0 -0.60979 0.01435 -0.01959 0.63615 0.23057 0 0.12509 0 3.6196 -0.33524 0.53783 -0.28911
ASP_15 -3.56256 0.16338 5.44945 -0.10579 0.00318 0.29899 3.1247 -2.38752 -0.01991 -0.07303 -5.01884 -0.58083 0 0 0 -0.61401 0 0.00655 0.05513 2e-05 0 3.65104 -0.43778 0 -2.3716 -0.26761 0.23961 -2.44742
VAL_16 -4.31448 0.5774 1.21773 -0.26822 0.18859 0.05447 1.20213 -1.42828 -0.04526 -0.12129 -1.28185 -0.22791 0 0 0 0 0 0.05232 -0.04905 0.07351 0.34682 0 -0.8032 0 1.9342 -0.31212 0.33505 -2.86943
THR_17 -3.23883 0.24891 2.66171 -0.21846 0.14227 0.09194 2.09689 -1.55697 -0.02951 -0.10971 -2.09531 -1.25945 0 0 0 0 0 0.09691 0.04583 0.00013 1.21765 0 -0.13472 2.29024 -1.0874 -0.2748 0.3919 -0.72078
LEU_18 -3.34071 0.32631 1.08314 -0.58198 0.11905 0.15507 0.40745 -1.04103 -0 -0 -0.29871 0.22761 0 0 0 0 0 0.02316 0.08368 0.13701 0.75617 0 -0.26497 0 0.18072 -0.08563 0.3851 -1.72856
ASP_19 -5.36425 0.22304 7.71512 -0.23084 0.08356 0.74436 4.32223 -3.28577 -0.01412 -0.04786 -6.96725 -1.2043 0 0 -0.58297 -0.67073 0 0.04392 0.00082 0.06968 0 2.06297 -0.50644 0 -2.3716 0.04714 0.57191 -5.36139
VAL_20 -2.96821 0.25275 2.27431 -0.29445 0.15841 0.05336 1.03537 -1.38853 -0 -0 0.45928 0.30131 0 0 0 0 0 0.13012 -0.04486 0.00016 0.46032 0 0.48107 0 1.9342 -0.02728 0.57151 3.38884
SER_21 -2.37475 0.23937 3.23056 -0.04034 0.00015 0.05532 1.56195 -1.38859 -0 -0 -2.1495 -0.31838 0 0 -0.58297 -0.67073 0 0.08875 -0.03478 0.08557 0.30071 0 -0.27129 1.86749 -0.77834 -0.4474 0.30404 -1.32316
LYS_22 -5.3805 0.47554 5.93535 -0.33305 0.0541 0.18739 1.32967 -2.4155 -0.0376 -0.14285 -0.6929 -0.21614 0 0 0 0 0 0.05608 0.03866 0.07152 1.8045 0 -0.11007 0 -1.5107 -0.30353 0.3687 -0.82133
ASN_23 -2.7208 0.22726 2.96848 -0.18884 0.02239 0.32418 1.30401 -1.54254 -0 -0 0.01517 -0.98921 0 0 0 0 0 0.02545 -0.09604 0.0129 0 1.93524 -0.98179 0 -0.93687 -0.26907 0.39203 -0.49806
HIS_24 -6.67187 0.48343 5.40043 -0.39858 0.06295 0.37784 2.223 -2.72904 -0.03308 -0.13167 -2.23083 -0.22771 0 0 0 0 0 0.03314 -0.00774 0.11556 0 2.90494 0.00439 0 -0.45461 -0.31758 0.38052 -1.21651
VAL_25 -6.92701 0.4855 3.87855 -0.27156 0.13371 0.05762 3.17215 -2.64071 -0.05609 -0.33718 -2.93246 -0.43074 0 0 -0.62584 0 0 0.00516 0.01443 0.01589 0.18203 0 -0.71894 0 1.9342 -0.17797 0.48258 -4.75666
ILE_26 -5.94985 0.64865 3.52334 -0.47615 0.34877 0.10836 2.81286 -2.25243 -0.00311 -0.0101 -2.57308 -0.0453 0 0 0 0 0 0.01382 -0.03352 0.09735 0.35252 0 -0.75853 0 0.73287 -0.41324 0.42207 -3.45469
VAL_27 -8.09632 0.86346 1.31664 -0.28552 0.18755 0.06739 2.48119 -2.14488 -0.0108 -0.03385 -2.72125 -0.5517 0 0 0 0 0 0.01836 -0.03738 0.00453 0.21173 0 -0.49206 0 1.9342 -0.23715 0.35375 -7.1721
ASP_28 -5.51892 0.20159 6.99659 -0.22702 0.13895 0.72771 4.04526 -3.08946 -0.00578 -0.04387 -5.43313 -1.54354 0 0 -0.59771 -0.66785 0 0.00377 -0.05078 0.06753 0 2.02644 -0.48337 0 -2.3716 -0.03242 0.29086 -5.56673
CYS:disulfide_29 -7.09888 0.84136 4.75774 -0.05129 0.01751 0.0225 2.61075 -2.56949 -0.00026 -0.00067 -2.20326 -0.38331 0 0 -0.65957 0 -0.60979 0.01858 -0.05099 0.70895 0.29643 0 0.12739 0 3.6196 -0.04514 0.51934 -0.13248
THR_30 -5.58076 0.67316 5.21137 -0.1731 0.08771 0.0626 2.2346 -2.5439 -0 -0 -3.70885 0.19843 0 0 -0.59771 -0.66785 0 0.00839 0.0284 0.02939 0.05674 0 0.03933 2.28522 -1.0874 -0.22178 0.62678 -3.03923
ASP_31 -4.20408 0.46309 4.72689 -0.2521 0.04938 0.83389 1.81508 -2.17369 -0.00685 -0.04423 -1.717 -0.42035 0 0 0 0 0 0.03456 -0.04017 0.09344 0 2.06105 -0.5908 0 -2.3716 -0.34341 0.55384 -1.53308
LYS_32 -7.60121 0.56986 7.4869 -0.52751 0.17501 0.35223 2.32394 -3.16905 -0.03159 -0.12111 -3.81505 -0.17456 0 0 -0.90955 -0.61401 0 0.00872 -0.05808 0.00289 1.85172 0 0.0804 0 -1.5107 -0.17896 0.48831 -5.37139
HIS_33 -2.93467 0.16069 2.38246 -0.46465 0.02089 0.59477 0.62635 -1.29723 -0.0029 -0.03742 -0.27194 -0.43273 0 0 0 0 0 0.00983 -0.08632 0.17283 0 1.62105 -0.42427 0 -0.45461 -0.24802 0.28593 -0.77994
LEU_34 -8.37939 0.9012 4.16104 -0.48622 0.19577 0.09225 2.95114 -2.51952 -0.03159 -0.12111 -2.12953 0.28506 0 0 -1.02752 0 0 0.00769 0.07873 0.12998 0.4693 0 -0.23798 0 0.18072 -0.44798 0.30285 -5.62513
THR_35 -3.6123 0.24921 2.46958 -0.12314 0.07168 0.07237 0.53853 -1.34353 -0.00273 -0.01171 -0.57044 -0.93204 0 0 0 0 0 0.01702 -0.05095 6e-05 0.11403 0 -0.61564 2.25905 -1.0874 -0.40632 0.43321 -2.53146
GLU_36 -3.97321 0.27692 2.81632 -0.373 0.09968 0.51106 1.11155 -1.4193 -0 -0 -0.25968 -0.57902 0 0 0 0 0 0.02003 0.0366 0.00195 0 3.07332 0.10312 0 -2.7348 -0.06118 0.32375 -1.02589
ILE_37 -5.67243 0.78131 -0.14436 -0.48158 0.30441 0.10243 0.53142 -0.95028 -0 -0 0.165 0.14003 0 0 0 0 0 0.01142 0.07928 0.00315 0.35212 0 -0.45888 0 0.73287 -0.20286 1.12109 -3.58586
PRO_38 -5.34395 0.67599 1.66389 -0.19252 0.00184 0.13702 0.83369 -0.83604 -0.02952 -0.14119 -0.49628 0.06855 0 0 0 0 0 0.00415 0.01001 0.00246 0.68753 0 -1.00258 0 -2.4119 -0.63319 1.15667 -5.84538
GLY_39 -1.49529 0.21315 1.47999 -0.00046 0 0 0.7843 -0.77808 -0 -0 0.11411 -0.18806 0 0 0 0 0 0.00747 -0.10529 0 0 0 -0.36332 0 0.83697 -0.3438 0.34333 0.50504
GLY_40 -1.65461 0.14267 1.05575 -5e-05 0 0 0.23268 -0.63544 -0 -0 0.10434 -0.38526 0 0 0 0 0 0.01839 -0.15702 0 0 0 -1.4576 0 0.83697 -0.54992 0.24882 -2.20027
ILE_41 -7.11514 0.85249 0.07104 -0.46712 0.28314 0.09476 1.07246 -1.40503 -0.02952 -0.14119 -0.22148 0.31825 0 0 0 0 0 0.00738 -0.0636 0.00927 0.40032 0 -0.4401 0 0.73287 -0.79215 1.06789 -5.76546
PRO_42 -4.98829 0.84504 2.867 -0.11942 0.00632 0.08848 1.93684 -1.48952 -0.00044 -0.00705 -1.96516 0.236 0 0 0 0 0 0.0046 -0.11088 0.05823 0.09957 0 -1.00543 0 -2.4119 -0.55063 1.24667 -5.25997
THR_43 -4.01671 0.30351 2.99005 -0.13144 0.07786 0.06738 1.57556 -1.74628 -0.03537 -0.22629 -0.79866 -0.92067 0 0 -0.83525 0 0 0.02427 0.02468 0.00326 0.03817 0 -0.01726 2.26107 -1.0874 -0.32872 0.40059 -2.37767
ASN_44 -3.72992 0.52261 3.15317 -0.192 0.02624 0.30735 1.09136 -1.68275 -0.04016 -0.23938 -0.12439 -0.41408 0 0 0 0 0 0.01083 -0.05326 0.02826 0 1.86867 -0.3321 0 -0.93687 -0.3969 0.21677 -0.91658
THR_45 -8.10373 0.81306 4.25921 -0.16896 0.06488 0.0602 2.38769 -2.83609 -0.02529 -0.11735 -2.05869 0.20353 0 0 0 0 0 0.00439 -0.07627 0.00039 0.04849 0 0.03952 2.28051 -1.0874 -0.53851 0.19105 -4.65937
THR_46 -8.24533 0.46467 6.67967 -0.11535 0.05902 0.05579 5.15942 -3.6322 -0.0164 -0.10327 -4.42653 -0.83169 0 0 -0.62584 -0.77702 0 0.00904 0.00065 0.02112 0.37388 0 -0.50491 2.27894 -1.0874 -0.17712 0.38388 -5.05698
ASN_47 -6.75634 0.44455 6.26656 -0.18059 0.00545 0.2902 3.40941 -3.08853 -0.01938 -0.11456 -3.77692 -0.43967 0 0 0 -1.26407 0 0.01002 -0.04407 0.00076 0 4.43026 -0.49271 0 -0.93687 0.17494 0.40416 -1.67739
LEU_48 -7.71058 0.53569 1.52834 -0.58645 0.13015 0.16014 2.52136 -2.03763 -0.0125 -0.04203 -2.93701 0.19888 0 0 0 0 0 0.00201 -0.03827 0.03221 0.75592 0 -0.22488 0 0.18072 0.25606 0.29821 -6.98967
THR_49 -6.59549 0.67461 5.67045 -0.17983 0.11561 0.06861 3.41955 -2.93203 -0.02258 -0.11607 -2.22579 -0.22396 0 0 0 0 0 0.00768 -0.06945 0.01092 0.12792 0 0.02072 2.2938 -1.0874 0.18282 0.39466 -0.46525
LEU_50 -8.46825 0.68067 2.20983 -0.4745 0.13871 0.1462 2.32757 -2.2276 -0.03915 -0.16145 -2.49342 -0.03926 0 0 -0.97785 0 0 0.01425 -0.05124 0.49064 0.57579 0 0.26001 0 0.18072 0.18727 0.57929 -7.14177
THR_51 -7.51905 1.08593 6.49442 -0.14662 0.04471 0.05095 3.18511 -3.46564 -0.01308 -0.12055 -2.94086 -0.08224 0 0 0 -0.09669 0 0.01363 -0.02689 0.03927 0.12194 0 0.13335 2.30631 -1.0874 -0.08106 1.07352 -1.03094
ILE_52 -7.1901 1.18451 3.64712 -0.57984 0.52172 0.21967 2.24704 -2.43042 -0.00665 -0.04362 -2.13624 -0.6774 0 0 0 0 0 0.1311 0.19009 0.14243 1.90293 0 1.46518 0 0.73287 5.39366 1.7004 6.41444
ASN_53 -8.92314 0.38327 8.16165 -0.14691 0.00236 0.20001 3.79275 -4.11419 -0.02359 -0.11252 -3.14606 -0.45074 0 0 -3.63002 0 0 0.03935 -0.05272 0.0021 0 2.04861 -0.49434 0 -0.93687 6.05971 1.35843 0.01715
HIS_D_54 -4.3593 0.34698 3.49611 -0.43712 0.03103 0.58238 1.50305 -1.82054 -0.00272 -0.01134 -2.09768 -0.30092 0 0 0 0 0 0.0545 0.11774 0.09957 0 1.54865 -0.6758 0 -0.45461 0.84084 0.51696 -1.02223
ILE_55 -8.73055 0.74262 2.62056 -0.49173 0.33826 0.11973 1.57305 -2.29262 -0 -0 0.2614 -0.01841 0 0 0 0 0 0.03492 0.01609 0.05378 0.40073 0 -0.49068 0 0.73287 0.15041 0.91522 -4.06437
PRO_56 -3.71086 0.58239 2.85526 -0.1 0.00452 0.06275 1.40525 -1.27406 -0 -0 -1.83963 0.68803 0 0 0 0 0 0.06775 0.0127 0.04005 0.31457 0 0.02208 0 -2.4119 -0.14141 1.10153 -2.32097
ASP_57 -3.9334 0.29231 3.03725 -0.24964 0.0042 0.89181 1.1988 -1.55831 -0.01772 -0.19138 -1.06402 0.23289 0 0 0 0 0 0.06767 0.20873 0.10569 0 3.6587 0.38766 0 -2.3716 0.39319 0.76256 1.85539
ILE_58 -8.0432 0.99133 1.55898 -0.46891 0.46786 0.0943 2.29844 -1.86458 -0 -0 -2.86816 0.07482 0 0 0 0 0 0.06942 -0.07194 0.02022 0.38866 0 -0.76326 0 0.73287 0.14648 0.67109 -6.56559
SER_59 -4.52836 0.86593 4.44435 -0.0261 0 0.06238 2.43496 -2.13843 -0.04304 -0.27688 -0.99184 -0.40007 0 0 -0.99504 0 0 0.02453 -0.01629 0.01654 0.11274 0 -0.48946 0.61423 -0.77834 0.11327 1.20645 -0.78846
PRO_60 -4.54701 0.60801 3.49229 -0.06457 0 0.04089 1.35061 -1.52726 -0 -0 -0.565 0.59684 0 0 0 0 0 0.00848 0.00574 0.02703 0.16421 0 -0.53603 0 -2.4119 0.48406 1.19573 -1.67788
ALA_61 -2.63405 0.35498 2.75398 -0.02249 0 0 1.12508 -1.44883 -0 -0 -0.64972 -0.34837 0 0 0 0 0 0.11001 0.11708 0 0 0 -0.40636 0 1.8394 -0.06314 0.42206 1.14962
SER_62 -4.71743 0.5225 3.77492 -0.02724 0 0.02236 2.64585 -2.00904 -0.01136 -0.09175 -1.48366 -0.74321 0 0 -0.99504 0 0 0.02703 -0.04942 0.01531 0.55156 0 0.29903 1.71934 -0.77834 -0.20725 0.62379 -0.91205
PHE_63 -8.7292 0.65944 0.70465 -0.6092 0.03008 0.40697 1.32179 -1.94211 -0.02359 -0.08945 -1.54784 0.09218 0 0 0 0 0 0.09956 0.46169 0.56101 0 2.19383 -0.12336 0 1.0402 0.12152 0.65139 -4.72045
HIS_D_64 -3.28157 0.23414 3.48405 -0.71444 0.01357 0.76702 1.5761 -1.63421 -0 -0 -0.47382 -0.2724 0 0 0 0 0 0.06076 -0.02742 0.05952 0 1.59091 -0.18184 0 -0.45461 0.26521 0.36872 1.37968
ARG_65 -3.97829 0.39637 2.46609 -0.60073 0.09372 0.38636 0.69943 -1.47094 -0.0074 -0.10123 -0.71357 0.16714 0 0 0 0 0 0.00404 0.08106 0.06889 1.97307 0 -0.07521 0 -1.2888 -0.05324 0.4231 -1.53013
LEU_66 -8.17858 0.84839 2.6162 -0.50795 0.21327 0.1434 2.41771 -2.35576 -0 -9e-05 -1.31685 0.02596 0 0 0 0 0 0.02608 0.19154 0.23661 0.53218 0 -0.07786 0 0.18072 0.00546 0.69001 -4.30956
VAL_67 -3.70049 0.28197 2.71813 -0.29751 0.18433 0.05405 1.33399 -1.76008 -0.03759 -0.23753 -0.73982 0.24888 0 0 0 0 0 0.05247 -0.03687 0.00238 0.37624 0 0.5552 0 1.9342 0.19195 0.51157 1.63546
HIS_D_68 -5.36413 0.36539 4.1202 -0.4298 0.01715 0.51532 1.75153 -2.29748 -0.04312 -0.23619 -1.57511 -0.34067 0 0 -0.83525 0 0 0.02693 -0.0527 0.01489 0 2.78667 -0.23154 0 -0.45461 -0.33068 0.30454 -2.28865
LEU_69 -9.37177 0.86967 2.92723 -0.45726 0.26341 0.07646 2.10819 -2.68028 -0.01439 -0.05186 -0.53203 0.31319 0 0 0 0 0 0.00927 -0.06406 0.21932 0.83949 0 -0.10513 0 0.18072 -0.59571 0.57105 -5.49448
VAL_70 -6.53441 0.48407 4.6812 -0.29649 0.1915 0.06741 3.53332 -2.71973 -0.00692 -0.03458 -3.54627 -0.41919 0 0 0 0 0 0.00945 -0.00823 0.00572 0.32493 0 -0.45187 0 1.9342 -0.22045 0.54059 -2.46575
GLU_71 -6.07566 0.35915 5.73491 -0.31468 0.0505 0.39169 3.00787 -2.67172 -0.02009 -0.20715 -3.53321 -0.29411 0 0 0 -0.48705 0 0.01264 0.1689 0.0178 0 3.80071 0.12787 0 -2.7348 0.20843 0.31389 -2.14411
ILE_72 -8.02219 0.86421 1.49501 -0.49401 0.46842 0.12116 2.52248 -1.99371 -0.00153 -0.00431 -2.98244 -0.17115 0 0 0 0 0 0.01703 0.04593 0.03973 0.26746 0 -0.60619 0 0.73287 0.03454 0.4348 -7.23188
ASP_73 -7.05221 0.71186 9.10301 -0.23084 0.09583 0.75063 4.99209 -3.87138 -0.0086 -0.06613 -6.96266 -1.40556 0 0 -0.48035 -1.20526 0 0.01305 -0.06899 0.02645 0 2.14913 -0.49487 0 -2.3716 -0.10044 0.48018 -5.99667
PHE_74 -9.8018 1.15648 3.00072 -0.84364 0.58214 0.47199 2.73656 -2.70034 -0.02716 -0.1151 -2.41539 -0.48127 0 0 -0.61844 0 0 0.01589 0.00768 0.07615 0 4.25605 -0.2173 0 1.0402 0.02828 0.50063 -3.34769
ARG_75 -9.93648 1.44638 10.0669 -0.71111 0.18385 0.46098 4.72071 -4.28266 -0.00349 -0.06267 -6.51306 0.89188 0 0 -0.48035 -1.46673 0 0.0106 0.10703 0.22417 1.8372 0 -0.03164 0 -1.2888 -0.18211 1.15659 -3.85281
CYS:disulfide_76 -6.30188 0.81435 3.75469 -0.04985 0.03155 0.02441 2.13733 -2.33839 -0.00481 -0.02401 -1.23176 -0.47152 0 0 0 0 -0.69066 0.06553 -0.04149 0.02861 0.05298 0 0.28015 0 3.6196 -0.04732 1.2014 0.80891
ASN_77 -7.968 0.32984 7.58389 -0.18998 0.13084 0.30565 3.85582 -3.84709 -0.02029 -0.092 -2.44624 -0.36549 0 0 -1.69026 0 0 0.04077 0.51064 0.01192 0 1.84311 -0.24395 0 -0.93687 -0.12483 0.67818 -2.63434
CYS:disulfide_78 -6.95184 0.70854 5.02628 -0.0687 0.03077 0.07595 2.24023 -2.65492 -0 -0 -1.46671 -0.35449 0 0 -0.50317 0 -0.63875 0.00536 0.11214 0.01535 0.20821 0 -0.44365 0 3.6196 0.69543 0.70121 0.35683
VAL_79 -6.29531 0.94504 2.26938 -0.27718 0.19691 0.05325 0.89408 -1.97156 -0.00034 -0.00548 -0.42351 0.30495 0 0 0 0 0 0.0208 -0.08533 0.00464 0.13005 0 -0.30004 0 1.9342 0.87091 1.05363 -0.68091
PRO_80 -7.26589 0.77024 4.23962 -0.10868 0.00014 0.08164 2.1679 -1.91443 -0 -0 -2.71287 0.29221 0 0 0 0 0 0.01929 0.33253 0.06343 0.06958 0 -1.16726 0 -2.4119 -0.18654 1.06997 -6.66101
ILE_81 -3.59854 0.82338 2.16771 -0.49629 0.26735 0.0988 0.93987 -1.21539 -0 -0 0.31008 0.53773 0 0 0 0 0 0.13635 -0.19049 0.01886 1.14181 0 0.36324 0 0.73287 -0.00605 1.04693 3.07825
ARG_82 -5.24124 0.60728 4.90704 -0.4339 0.04759 0.24051 2.3509 -2.09365 -0.00154 -0.00434 -2.45187 0.05958 0 0 -1.38325 0 0 0.0332 -0.04568 0.16626 1.98279 0 -0.07706 0 -1.2888 -0.19094 1.08717 -1.72994
LEU_83 -6.22896 0.76997 2.75834 -0.4705 0.19668 0.10937 1.29122 -1.78764 -0 -0 -0.36929 0.15246 0 0 0 0 0 0.00739 -0.04241 0.02536 0.47234 0 -0.21607 0 0.18072 -0.09348 0.45805 -2.78647
GLY_84 -2.52516 0.13564 2.38184 -0.00023 0 0 0.89928 -1.34397 -0 -0 -0.65472 -0.16824 0 0 0 0 0 0.00802 -0.11131 0 0 0 -0.81419 0 0.83697 0.15537 0.26313 -0.93757
SER_85 -2.7572 0.22646 2.64482 -0.02799 0.0003 0.02369 0.85991 -1.33242 -0 -0 0.28636 -0.02089 0 0 0 0 0 0.02754 -0.02036 7e-05 0.43993 0 0.24274 0.60072 -0.77834 0.00342 0.13075 0.54952
LYS_86 -2.30766 0.32258 1.93843 -0.31653 0.03841 0.1572 0.52552 -1.03742 -0 -0 0.39025 -0.11496 0 0 0 0 0 0.00933 -0.02616 0.00338 1.98321 0 -0.15966 0 -1.5107 -0.14442 0.19248 -0.05671
SER_87 -1.79085 0.05758 2.20551 -0.02928 0.00018 0.04757 0.36396 -1.03036 -0 -0 0.34387 -1.05972 0 0 0 0 0 0.00727 -0.03227 0.0169 0.20914 0 -0.24179 0.61332 -0.77834 -0.48672 0.19088 -1.39313
ASN_88 -2.81844 0.17681 3.1747 -0.20201 0.02998 0.34769 1.0869 -1.51289 -0 -0 -0.11709 -0.76172 0 0 0 0 0 0.04054 0.07013 2e-05 0 2.21602 -0.71887 0 -0.93687 0.05647 0.15842 0.28978
MET_89 -6.18302 1.14814 3.23155 -0.54581 0.22042 0.14904 1.34467 -1.88774 -0 -0 -0.70437 0.15054 0 0 0 0 0 0.03429 -0.00465 0.158 1.69435 0 0.02303 0 0.60916 0.11078 0.2707 -0.18093
CYS:disulfide_90 -3.84476 0.56219 2.56796 -0.07188 0.00665 0.06249 0.76166 -1.24732 -0.01184 -0.12397 0.56128 -0.36804 0 0 0 0 -0.63875 0.01644 0.04791 0.03295 0.26441 0 0.05863 0 3.6196 -0.32926 1.1203 3.04665
PRO_91 -2.48736 0.64455 1.9307 -0.07491 0 0.04543 1.00064 -0.77256 -0 -0 -0.99664 0.61684 0 0 -0.50296 0 0 0.00312 -0.07626 0.0144 0.61253 0 0.21881 0 -2.4119 -0.22148 1.3247 -1.13234
ARG_92 -3.31041 0.4589 3.18883 -0.8463 0.12028 0.60818 1.27464 -1.45091 -0 -0 -0.61279 -0.14169 0 0 -0.50296 0 0 0.00518 -0.02989 0.02065 1.78223 0 -0.21255 0 -1.2888 -0.10029 0.9015 -0.1362
ARG_93 -4.81947 0.40393 3.46894 -0.85279 0.25998 0.65362 1.16829 -1.60386 -0.01081 -0.1134 -1.2415 0.37838 0 0 0 0 0 0.00183 -0.01365 0.02518 2.25831 0 0.15363 0 -1.2888 0.08835 0.60058 -0.48325
LEU_94 -8.46717 1.08675 2.19103 -0.59994 0.20731 0.15065 1.45412 -2.1585 -0.0028 -0.00785 -1.75493 0.34896 0 0 0 0 0 0.02203 0.0523 0.27493 0.45389 0 -0.15684 0 0.18072 -0.24336 0.32406 -6.64463
GLN_95 -4.65167 0.26483 5.06367 -0.29125 0.04677 0.2444 2.64342 -2.26712 -0.01343 -0.12225 -3.3621 -0.62245 0 0 0 0 0 0.00595 0.02796 0.00085 0 3.55729 0.22603 0 -0.18838 -0.26905 0.28549 0.57897
ILE_96 -5.95096 0.35079 0.2056 -0.45735 0.28155 0.09666 0.67944 -0.997 -0.0028 -0.00785 -0.06831 -0.06412 0 0 0 0 0 0.00459 0.0026 0.0702 0.31745 0 -0.73242 0 0.73287 -0.19833 0.34701 -5.39037
LYS_97 -4.74871 0.61463 4.81431 -0.4901 0.1487 0.28006 2.15014 -1.96141 -0.00262 -0.00885 -3.08473 0.24687 0 0 0 0 0 0.01265 0.02923 0.0301 1.92003 0 -0.06632 0 -1.5107 -0.35859 0.97482 -1.01048
PRO_98 -2.1095 0.53077 1.80582 -0.11457 0.00323 0.08376 0.56997 -0.68746 -0 -0 0.11668 0.28122 0 0 0 0 0 0.04454 -0.08267 0.01969 0.09445 0 -1.00723 0 -2.4119 -0.44373 1.24001 -2.06693
ARG_99 -3.16383 0.24829 3.0508 -0.47628 0.09921 0.29738 1.114 -1.3519 -0.01589 -0.07503 -1.0427 -0.10228 0 0 0 0 0 0.16115 0.04001 0.00012 1.65779 0 -0.10295 0 -1.2888 -0.18466 1.15102 0.01542
SER_100 -5.53476 0.62833 3.80823 -0.02902 0.0001 0.0447 1.88827 -1.97394 -0.01325 -0.09054 -0.2356 -0.98049 0 0 0 0 0 0.05108 -0.02118 0.00014 0.2127 0 0.01186 0.72067 -0.77834 -0.24085 0.91701 -1.61488
PHE_101 -8.85753 0.76623 0.18591 -0.53585 0.02352 0.29078 1.3129 -1.72767 -0.02455 -0.17619 -0.5667 -0.00315 0 0 0 0 0 0.02891 0.45053 0.01799 0 2.01279 -0.19477 0 1.0402 -0.3819 0.65427 -5.68428
SER_102 -3.56316 0.26715 3.98101 -0.03011 0.00063 0.02482 1.96147 -1.80142 -0.01297 -0.10659 -1.6148 -0.49517 0 0 -0.6704 0 0 0.04265 -0.03955 0.00361 0.92074 0 0.04294 2.19889 -0.77834 -0.28373 0.50379 0.55146
GLY_103 -1.57787 0.20273 2.05477 -6e-05 0 0 0.75248 -0.99397 -0.02364 -0.16487 -1.31016 -0.41062 0 0 0 0 0 0.00967 -0.12147 0 0 0 0.32299 0 0.83697 -0.27076 0.22164 -0.47219
LEU_104 -7.55715 0.81527 3.0329 -0.52938 0.31252 0.13981 2.20042 -2.24414 -0.02514 -0.17847 -1.50677 0.07918 0 0 0 0 0 0.00803 -0.0086 0.02377 0.77463 0 -0.04679 0 0.18072 0.09803 0.78619 -3.64496
THR_105 -3.16556 0.18327 2.47223 -0.21594 0.19487 0.07943 1.51261 -1.36862 -0 -0 -1.84086 -0.09342 0 0 -0.43289 0 0 0.00846 -0.00639 0.02742 0.15469 0 0.20422 2.31207 -1.0874 0.32438 0.80523 0.06779
TYR_106 -5.24252 0.41254 3.10836 -0.71963 0.0686 0.43799 1.46851 -1.9271 -0.02131 -0.08634 -0.8122 -0.17895 0 0 0 0 0 0.00322 -0.05313 0.2658 0 1.98654 -0.27419 2e-05 1.2797 -0.0922 0.34039 -0.03589
LEU_107 -9.57709 0.70818 3.70598 -0.49143 0.10471 0.10632 2.27891 -2.87789 -0.01356 -0.10887 -0.86915 0.22563 0 0 0 0 0 0.04154 -0.06386 0.00403 0.41054 0 -0.16674 0 0.18072 -0.48653 0.50227 -6.38629
LYS_108 -6.50315 0.48684 5.6271 -0.30586 0.03285 0.14887 3.62268 -2.75215 -0.04199 -0.27214 -3.66059 -0.16735 0 0 0 0 0 0.00712 -0.02483 0.0284 1.83107 0 -0.25499 0 -1.5107 -0.09262 0.41413 -3.38734
SER_109 -5.59337 0.41865 4.56196 -0.03361 0.00039 0.06261 2.85393 -2.35289 -0.01902 -0.12304 -2.25181 -0.79731 0 0 0 0 0 0.05765 -0.05105 0.01435 0.21587 0 0.03127 0.60629 -0.77834 0.37859 0.27665 -2.52222
LEU_110 -8.79256 0.77065 1.44552 -0.60305 0.16612 0.16563 2.61725 -2.25951 -0.00986 -0.03207 -2.68829 0.21892 0 0 0 0 0 0.00677 -0.0485 0.0276 0.77147 0 -0.16236 0 0.18072 0.36339 0.28435 -7.57781
TYR_111 -9.53359 0.92887 5.43784 -0.57392 0.05069 0.29742 3.1337 -3.13689 -0.02003 -0.1961 -2.35587 -0.23635 0 0 0 0 0 0.00838 -0.04587 0.01462 0 2.3165 -0.0822 0.02979 1.2797 0.26771 0.53154 -1.88405
LEU_112 -8.42768 0.62489 2.29452 -0.50003 0.21401 0.1655 2.29512 -2.34579 -0.01563 -0.04889 -2.4429 0.02064 0 0 -1.20722 0 0 0.00498 0.01369 0.4145 0.6168 0 0.32872 0 0.18072 0.43217 0.63078 -6.75111
ASP_113 -7.69525 1.03535 9.75529 -0.09883 0.00161 0.28242 4.29494 -4.16739 -0.01673 -0.14944 -6.69107 -0.51148 0 0 -0.75746 -0.35816 0 0.01792 0.1317 0.21331 0 2.58861 0.04019 0 -2.3716 -0.01225 1.082 -3.38632
GLY_114 -5.38116 0.30624 5.08272 -4e-05 0 0 2.89645 -2.84649 -0 -0 -2.59882 -0.36123 0 0 0 0 0 0.01095 -0.18524 0 0 0 -0.97585 0 0.83697 -0.53483 1.32364 -2.42668
ASN_115 -10.0399 0.62647 8.8541 -0.20116 0.02484 0.32759 3.98147 -4.52977 -0.02461 -0.11368 -3.22162 -0.58306 0 0 -2.27971 0 0 0.05025 -0.04621 0.0164 0 2.29836 -0.49725 0 -0.93687 -0.31277 0.79927 -5.80786
GLN_116 -8.22648 0.58239 6.14265 -0.33437 0.07795 0.32341 2.43686 -2.97206 -0.01778 -0.14203 -1.45232 -0.76864 0 0 -0.50317 0 0 0.02075 -0.06881 0.1796 0 2.93387 -0.20762 0 -0.18838 -0.21929 0.6238 -1.77967
LEU_117 -8.45299 0.49489 3.85433 -0.45648 0.22724 0.08131 2.89963 -2.6875 -0.01883 -0.09686 -1.99043 0.30061 0 0 -1.06671 0 0 0.01326 0.13537 0.08399 0.48076 0 -0.2179 0 0.18072 -0.42017 0.48031 -6.17546
LEU_118 -3.97431 0.34794 1.86164 -0.52677 0.27278 0.14958 0.348 -1.23084 -0 -0 -0.01146 0.00906 0 0 0 0 0 0.05129 -0.04475 0.03477 2.44612 0 -0.13011 0 0.18072 -0.38972 0.39922 -0.20685
GLU_119 -3.64872 0.19599 2.55296 -0.36278 0.08516 0.48209 0.71896 -1.28846 -0 -0 -0.55173 -0.51338 0 0 0 0 0 0.01423 0.00907 0.0011 0 3.20887 0.0679 0 -2.7348 -0.08629 0.35208 -1.49776
ILE_120 -7.33573 0.73263 1.59955 -0.4757 0.29986 0.0982 1.74059 -1.78734 -0 -0 -1.78958 0.32278 0 0 -1.18325 0 0 0.01819 -0.08511 0.01004 0.40727 0 -0.40766 0 0.73287 -0.18466 1.22188 -6.06517
PRO_121 -5.175 0.66424 1.50494 -0.12959 0.00148 0.09442 0.58934 -0.95526 -0.0033 -0.0546 -0.40488 0.22678 0 0 0 0 0 0.01749 -0.10328 0.02463 0.12857 0 -0.98643 0 -2.4119 -0.60845 1.29896 -6.28183
GLN_122 -4.33365 0.1336 4.45481 -0.60626 0.10084 0.62942 1.77566 -2.05461 -0.01467 -0.13727 -1.46999 -0.65779 0 0 -1.62804 0 0 0.00526 0.01414 0.00276 0 2.18157 -0.012 0 -0.18838 -0.40518 0.33508 -1.8747
GLY_123 -2.35436 0.09284 3.10117 -6e-05 0 0 1.65067 -1.36493 -0 -0 -2.93615 -0.39635 0 0 -1.68656 0 0 0.05055 -0.1775 0 0 0 -1.49007 0 0.83697 -0.47331 0.19291 -4.95417
LEU_124 -6.01843 0.81682 0.93872 -0.46134 0.28583 0.07899 0.65108 -1.25765 -0.00471 -0.0258 0.24266 0.38572 0 0 0 0 0 0.02622 0.07275 0.0366 0.59364 0 -0.06061 0 0.18072 -0.6775 0.66761 -3.52868
PRO_125 -5.55168 0.93475 3.99161 -0.19171 0.00211 0.13734 1.6392 -1.49671 -0.00738 -0.08162 -0.65742 -0.00483 0 0 0 0 0 0.02252 0.01885 0.00919 0.64975 0 -0.93706 0 -2.4119 -0.44302 1.29004 -3.08797
PRO_126 -2.16002 0.34386 1.87089 -0.09496 0.00293 0.05971 1.08312 -0.81018 -0 -0 -0.21782 0.64185 0 0 -0.91428 0 0 0.02166 -0.10687 0.00137 0.52114 0 -0.51286 0 -2.4119 -0.08424 0.83614 -1.93047
SER_127 -3.79982 0.33891 4.29859 -0.02694 0.00171 0.02496 1.94064 -1.89878 -0.01786 -0.12199 -1.55396 -0.11375 0 0 -0.43289 0 0 0.01304 0.03741 0.0015 0.73577 0 -0.22901 0.68267 -0.77834 -0.13705 0.27951 -0.75568
LEU_128 -9.11628 1.09788 2.83416 -0.48679 0.21808 0.09784 1.91434 -2.69417 -0.00738 -0.08162 -0.56098 0.26999 0 0 0 0 0 0.03519 -0.04059 0.25203 0.45557 0 -0.14686 0 0.18072 -0.53878 0.40766 -5.90998
GLN_129 -6.6611 0.28004 6.59848 -0.23799 0.0206 0.17699 3.91155 -3.04659 -0.0242 -0.15048 -4.57415 -0.52001 0 0 0 -0.37951 0 0.03367 0.09008 0.05797 0 3.39774 -0.16049 0 -0.18838 -0.06584 0.43152 -1.01011
LEU_130 -8.5487 0.50232 3.60279 -0.62054 0.39064 0.24128 3.22167 -2.73462 -0 -0 -2.10588 -0.04816 0 0 0 0 0 0.00997 0.11966 0.02132 1.26696 0 -0.07035 0 0.18072 0.23134 0.37198 -3.9676
LEU_131 -7.78133 0.42082 1.40876 -0.59167 0.12585 0.17389 2.19033 -2.03479 -0.0099 -0.03122 -2.74455 0.14228 0 0 0 0 0 0.01663 -0.04016 0.03591 0.76563 0 -0.09869 0 0.18072 0.30788 0.43032 -7.13328
SER_132 -6.27831 0.71769 5.61539 -0.02908 0.00243 0.02562 3.38266 -2.76517 -0.00965 -0.10367 -3.20079 0.09368 0 0 0 0 0 0.00814 -0.06643 0.01821 0.57065 0 0.52426 0.66124 -0.77834 0.49424 0.36304 -0.75419
LEU_133 -8.24754 0.66429 2.89688 -0.51512 0.24569 0.17306 2.38118 -2.37521 -0.02945 -0.09952 -2.09418 -0.04051 0 0 -0.32829 0 0 0.00971 0.02086 0.18846 0.63307 0 0.35153 0 0.18072 0.665 0.45775 -4.86162
GLU_134 -8.02728 0.93633 9.70587 -0.19481 0.02051 0.21719 3.84281 -4.09455 -0.01079 -0.07286 -6.73396 -0.33856 0 0 -0.75746 -0.75067 0 0.01823 -0.00196 0.23072 0 3.10222 0.01748 0 -2.7348 0.29684 0.52162 -4.80789
ALA_135 -5.48285 0.51536 4.07944 -0.02773 0.0126 0 2.25971 -2.49966 -0.00628 -0.02354 -2.06805 -0.6016 0 0 0 0 0 0.0075 -0.07468 0 0 0 0.29595 0 1.8394 0.09508 0.36826 -1.3111
ASN_136 -10.1601 0.4287 9.74464 -0.15076 0.00696 0.20433 4.87083 -4.90487 -0.05338 -0.35121 -3.24656 -0.42526 0 0 -4.50202 0 0 0.02239 -0.02918 0.01076 0 1.90578 -0.48923 0 -0.93687 0.84403 0.54472 -6.66627
ASN_137 -5.41187 0.35792 4.70948 -0.20797 0.03716 0.34787 1.90256 -2.40979 -0 -0 -2.49245 -0.69711 0 0 0 0 0 0.03375 -0.05178 0.02291 0 3.8466 -0.69013 0 -0.93687 0.5597 0.44623 -0.6338
ILE_138 -7.62467 0.35971 3.16774 -0.49287 0.32911 0.12639 1.61136 -2.41861 -0.0012 -0.00661 -0.0023 -0.14755 0 0 0 0 0 0.0077 -0.01832 0.01861 0.34965 0 -0.30209 0 0.73287 -0.09798 0.29474 -4.11432
PHE_139 -5.56595 0.54232 2.05923 -0.98659 0.22171 0.55781 1.28947 -1.55122 -0 -0 -1.49043 -0.89411 0 0 0 0 0 0.01779 -0.02694 0.00152 0 3.04441 -0.16678 0 1.0402 -0.14859 0.39429 -1.66184
SER_140 -3.28333 0.17437 2.72096 -0.03016 5e-05 0.05507 0.99929 -1.48129 -0.02377 -0.15642 -0.25953 -0.87032 0 0 0 0 0 0.02351 -0.03837 0.04485 0.18562 0 -0.05989 0.67428 -0.77834 0.13334 0.24164 -1.72843
ILE_141 -7.29357 0.57329 1.61338 -0.61593 0.38243 0.12105 2.13649 -1.84459 -0 -0 -2.22873 0.1921 0 0 0 0 0 0.00758 -0.04705 0.01384 1.00927 0 -0.77202 0 0.73287 -0.04194 0.34247 -5.71906
ARG_142 -5.82052 0.30898 6.31891 -1.01865 0.33613 0.54189 2.31151 -2.69377 -0.05842 -0.34406 -2.37928 0.24853 0 0 0 -0.43647 0 0.0083 0.08782 0.04185 2.30127 0 -0.11043 0 -1.2888 -0.32457 0.45939 -1.51038
LYS_143 -6.0803 0.30667 8.51761 -0.44197 0.06636 0.29744 3.52529 -3.40184 -0.01589 -0.14567 -5.75065 0.60168 0 0 -0.66868 -1.14351 0 0.01042 -0.05582 0.33341 2.17319 0 -0.07031 0 -1.5107 -0.37748 0.60639 -3.2244
GLU_144 -4.5936 0.50227 7.03437 -0.46896 0.25426 1.45446 2.7551 -2.89102 -0.09421 -0.68888 -2.38676 -2.99665 0 0 0 -0.52091 0 0.02754 -0.02851 0.04899 0 3.96813 -0.35001 0 -2.7348 -0.65786 0.61772 -1.74932
GLN_145 -6.02243 0.2189 5.44107 -0.26972 0.02532 0.21095 2.92943 -2.53983 -0.02294 -0.13158 -2.42692 -0.51207 0 0 -1.67801 0 0 0.00928 -0.05614 0.02456 0 2.98226 -0.15543 0 -0.18838 -0.65615 0.41894 -2.39889
LEU_146 -8.0647 0.96 2.2217 -0.48014 0.12619 0.13319 2.10514 -2.40179 -0 -0 -1.85072 0.04964 0 0 0 0 0 0.00651 0.13266 0.04467 0.27511 0 -0.09033 0 0.18072 -0.50035 0.66609 -6.48643
THR_147 -3.11597 0.25146 3.3091 -0.12444 0.07246 0.05875 1.82576 -1.73876 -0.00282 -0.01858 -0.22611 -0.79213 0 0 0 0 0 0.01405 -0.00585 0.01087 0.25435 0 0.12025 2.30008 -1.0874 -0.29685 0.7144 1.52263
GLU_148 -3.51918 0.19415 4.79122 -0.24592 0.06074 0.40713 1.78895 -2.07564 -0.01194 -0.12172 -2.18981 -0.62804 0 0 -1.01616 0 0 0.01656 -0.06637 0.02955 0 3.07819 -0.06406 0 -2.7348 -0.37226 0.32876 -2.35064
LEU_149 -7.34142 1.2446 2.06437 -0.52534 0.23147 0.15682 1.82446 -2.00757 -0.01867 -0.13699 -1.786 0.04531 0 0 0 0 0 0.01117 0.18431 0.09663 0.28733 0 0.03883 0 0.18072 -0.16628 0.46133 -5.15492
ALA_150 -2.36827 0.13643 2.47097 -0.02417 1e-05 0 1.17402 -1.39116 -0.04472 -0.37982 0.20422 -0.37412 0 0 0 0 0 0.01452 -0.09725 0 0 0 -0.41742 0 1.8394 -0.1555 0.53599 1.1231
ASN_151 -4.10334 0.28808 4.43624 -0.19059 0.03105 0.30432 2.14657 -2.05896 -0.01073 -0.11267 -1.92619 -0.48282 0 0 -0.91428 -0.56176 0 0.01272 -0.03293 0.00467 0 2.04429 -0.48829 0 -0.93687 -0.65227 0.33419 -2.86957
ILE_152 -9.44379 1.39513 3.33646 -0.61972 0.61671 0.09981 1.92205 -2.94485 -0.04006 -0.24533 -1.04983 0.70583 0 0 0 0 0 0.01763 -0.04377 0.55525 0.9453 0 -0.22749 0 0.73287 -0.67626 0.7027 -4.26136
GLU_153 -7.76306 0.57194 8.17991 -0.20027 0.04031 0.28284 4.21895 -3.51156 -0.02759 -0.19913 -6.2674 -0.51024 0 0 0 -0.72093 0 0.00768 -0.05388 0.15446 0 3.13299 -0.10066 0 -2.7348 -0.13313 0.70452 -4.92905
ILE_154 -7.5584 0.9195 3.08536 -0.48058 0.46995 0.11115 2.2929 -2.26761 -0.00507 -0.02053 -2.34624 -0.12064 0 0 0 0 0 0.03164 0.04487 3e-05 0.27207 0 -0.64064 0 0.73287 0.01877 0.48542 -4.97516
LEU_155 -7.7486 0.73096 1.25737 -0.46871 0.17683 0.10252 2.41473 -1.96953 -0.00896 -0.03673 -2.88538 0.06236 0 0 0 0 0 0.0587 0.1353 0.24128 0.94883 0 -0.16646 0 0.18072 -0.04931 0.77053 -6.25357
TYR_156 -7.89459 0.85684 4.73948 -0.60098 0.02819 0.31671 3.3644 -2.77866 -0.00507 -0.02053 -2.62595 -0.25014 0 0 0 -0.4407 0 0.01967 -0.07046 0.01726 0 2.37603 -0.1565 0.00351 1.2797 0.43398 0.72755 -0.68024
LEU_157 -6.94606 0.3523 2.20128 -0.47783 0.14739 0.15583 1.79671 -2.06004 -0.01219 -0.09999 -2.44589 -0.03469 0 0 -0.8066 0 0 0.02431 -0.05157 0.28313 0.63253 0 0.28179 0 0.18072 0.55326 0.47883 -5.84677
GLY_158 -5.24033 0.71792 5.02663 -0.00026 0 0 2.13228 -2.63104 -0 -0 -1.95192 -0.18328 0 0 0 0 0 0.0175 -0.12525 0 0 0 -0.47043 0 0.83697 0.24635 0.50082 -1.12402
GLN_159 -6.75771 0.56129 7.31666 -0.33053 0.09232 0.30562 3.61152 -3.37245 -0.04086 -0.27057 -2.99862 -1.00575 0 0 -0.78669 -0.75067 0 0.00645 -0.04081 0.09389 0 3.02987 -0.11953 0 -0.18838 -0.00829 0.78946 -0.86376
ASN_160 -8.68656 0.35686 8.93737 -0.18124 0.01279 0.28222 3.81002 -4.39669 -0.03688 -0.36417 -2.44502 -0.43071 0 0 -1.40104 0 0 0.05825 -0.01705 0.03065 0 1.86143 -0.17191 0 -0.93687 -0.13914 0.78216 -3.07554
CYS:disulfide_161 -7.22819 0.75293 5.15522 -0.06871 0.02293 0.06603 2.75533 -2.7802 -0 -0 -1.10367 -0.38968 0 0 0 0 -0.40931 0.0451 0.11021 0.17639 0.21709 0 -0.42151 0 3.6196 0.77001 0.41797 1.70753
TYR_162 -7.86609 0.80469 5.51964 -0.87965 0.05259 0.2058 2.91841 -2.97691 -0.0089 -0.08375 -3.27689 -0.44248 0 0 0 0 0 0.09651 0.26164 0.15656 0 1.80135 -0.34115 0.03423 1.2797 1.47279 0.38324 -0.88868
TYR_163 -6.64546 0.71045 2.868 -0.81729 0.1821 0.26781 1.10796 -1.5416 -0.00169 -0.03434 -0.78291 -0.43336 0 0 -0.42716 0 0 0.02123 0.03297 0.26639 0 3.85828 -0.16623 0.03484 1.2797 6.10982 1.18712 7.07661
ARG_164 -7.94632 1.14472 5.63176 -0.57262 0.07205 0.34816 2.91163 -2.6044 -0.00154 -0.00434 -2.72804 0.11551 0 0 -0.95608 -0.54098 0 0.01921 0.05874 0.09533 2.00316 0 -0.0403 0 -1.2888 5.25525 1.32411 2.29622
ASN_165 -6.55102 0.63082 7.09206 -0.36688 0.07511 0.74048 3.55057 -3.40455 -0.01006 -0.09309 -3.05619 -0.77215 0 0 -1.58403 0 0 0.02789 -0.0155 0.00384 0 1.72072 -0.82421 0 -0.93687 -0.04142 1.14647 -2.66801
PRO_166 -5.16865 0.45567 2.3663 -0.20429 0.01124 0.15171 0.40491 -1.20228 -0.01006 -0.09309 0.24316 -0.02995 0 0 0 0 0 0.11202 0.0734 0.0037 0.3602 0 -0.85605 0 -2.4119 0.02818 0.9937 -4.77208
CYS:disulfide_167 -5.22432 0.93441 2.37148 -0.07564 0.00594 0.06521 1.48212 -1.57878 -0 -0 -0.17647 -0.45552 0 0 0 0 -0.40931 0.13747 0.13535 0.13366 0.53146 0 0.03771 0 3.6196 0.33945 0.75721 2.63103
TYR_168 -3.14182 0.22508 1.36574 -0.7385 0.0915 0.4698 0.38922 -0.96777 -0 -0 0.10116 -0.36767 0 0 0 0 0 0.04655 -0.00159 0.09783 0 1.78322 0.22146 0.00638 1.2797 0.97245 0.93869 2.77144
VAL_169 -4.31753 0.6241 2.0593 -0.29928 0.14562 0.05857 1.63198 -1.58587 -0.00929 -0.04128 -0.3937 -0.41536 0 0 0 0 0 0.01247 0.11453 0.0001 0.08594 0 -0.30223 0 1.9342 0.29622 0.68449 0.28299
SER_170 -2.28271 0.06744 1.76451 -0.02865 0 0.06689 0.78591 -0.9288 -0.00015 -0.00675 -0.7027 -0.41649 0 0 0 0 0 0.01066 0.01592 0.02767 0.25362 0 -0.32366 0.60734 -0.77834 -0.48487 0.30985 -2.04332
TYR_171 -9.25258 1.57501 3.74026 -0.60138 0.02537 0.05201 2.17522 -2.68468 -0.04144 -0.34126 -1.50086 -0.29037 0 0 0 0 0 0.01931 0.0038 0.96685 0 2.71873 -0.06981 0.01193 1.2797 -0.53806 0.563 -2.18924
SER_172 -3.0539 0.23981 3.62908 -0.03535 0.00051 0.067 2.22048 -1.72758 -0.01454 -0.11965 -2.09931 -0.78364 0 0 0 0 0 0.01835 -0.05772 0.02758 0.37216 0 0.27062 0.6261 -0.77834 0.06916 0.59916 -0.53001
ILE_173 -5.66256 0.75579 0.27662 -0.4743 0.34838 0.11015 0.65963 -0.99736 -0.0034 -0.01254 -0.16129 -0.09973 0 0 0 0 0 0.02182 -0.01068 0.05114 0.32221 0 -0.74162 0 0.73287 0.09522 0.35855 -4.43111
GLU_174 -6.00171 0.3409 8.33948 -0.26782 0.04362 0.30272 4.18613 -3.3834 -0.06079 -0.41392 -6.7221 -0.17169 0 0 -0.66868 -1.05908 0 0.02744 -0.06014 0.12086 0 3.10902 -0.02611 0 -2.7348 -0.50978 0.3238 -5.28605
LYS_175 -3.13884 0.39651 4.60512 -0.4205 0.06234 0.22642 1.76372 -1.82281 -0 -0 -2.76423 0.47514 0 0 0 -0.68391 0 0.00607 -0.11712 0.09553 1.75585 0 -0.02161 0 -1.5107 -0.49291 0.30459 -1.28133
ASP_176 -5.56217 0.38137 7.83606 -0.12062 0.01883 0.3793 4.16473 -3.29127 -0.03176 -0.14308 -6.94297 -0.73323 0 0 -0.8975 -0.68391 0 0.00903 0.00883 0.11199 0 2.32743 -0.31348 0 -2.3716 -0.19322 0.6217 -5.42555
ALA_177 -4.8868 0.63865 1.74702 -0.02288 0 0 1.71576 -1.89668 -0 -0 -0.89093 -0.35421 0 0 0 0 0 0.00846 -0.06835 0 0 0 -0.40907 0 1.8394 -0.3027 0.61903 -2.2633
PHE_178 -9.33417 1.04794 -0.66426 -0.58098 0.0252 0.32559 1.03931 -1.6341 -0.00817 -0.04108 -0.65831 0.00051 0 0 0 0 0 0.01387 0.1754 0.11202 0 1.98685 -0.16198 0 1.0402 -0.55388 0.44844 -7.4216
LEU_179 -6.35403 0.47638 3.783 -0.706 0.31506 0.31024 1.80756 -2.24267 -0 -0 -0.97177 0.04998 0 0 0 0 0 0.01117 -0.0595 0.03449 1.45202 0 -0.31169 0 0.18072 -0.46716 0.47738 -2.21481
ASN_180 -2.41026 0.32384 2.44814 -0.19173 0.03463 0.30308 0.62156 -1.28893 -0.0542 -0.34003 -0.70554 -0.40235 0 0 0 0 0 0.00699 0.01003 0.00576 0 1.85864 -0.25945 0 -0.93687 -0.55816 0.31566 -1.21919
LEU_181 -7.70079 0.89073 3.32906 -0.51449 0.20717 0.14439 2.35629 -2.41809 -0.0228 -0.15738 -1.76473 0.01077 0 0 0 0 0 0.02083 0.331 0.00464 0.75482 0 -0.05817 0 0.18072 -0.23188 0.54242 -4.0955
THR_182 -2.80929 0.37295 2.74292 -0.13143 0.065 0.06821 1.25235 -1.4363 -0.03928 -0.30611 -0.43945 -0.77054 0 0 0 0 0 0.10246 0.06652 0.0011 0.04249 0 0.01571 2.27221 -1.0874 0.12959 0.68004 0.79176
LYS_183 -4.51619 0.42218 5.05273 -0.32233 0.05059 0.18426 2.20773 -2.1289 -0.02933 -0.15813 -1.57468 -0.27431 0 0 0 -0.56176 0 0.02598 -0.01636 0.08317 1.80952 0 -0.01721 0 -1.5107 -0.10078 0.40227 -0.97224
LEU_184 -9.5888 0.74312 3.64834 -0.49669 0.13108 0.1044 2.59181 -2.87695 -0.01462 -0.1163 -1.76011 0.25404 0 0 -0.62944 0 0 0.00713 -0.07492 0.02647 0.42803 0 -0.15401 0 0.18072 -0.35563 0.39772 -7.55462
LYS_185 -7.31393 0.37834 7.53447 -0.30653 0.04817 0.15451 4.37879 -3.40353 -0.01241 -0.05028 -4.99213 -0.15347 0 0 0 -0.34143 0 0.00328 -0.0291 0.20213 1.8376 0 -0.18592 0 -1.5107 -0.04406 0.35514 -3.45104
VAL_186 -7.13218 0.56493 3.59514 -0.27678 0.17976 0.06181 2.56828 -2.4953 -0 -0 -2.10529 -0.34351 0 0 0 0 0 0.01504 0.03939 0.00193 0.22319 0 -0.76044 0 1.9342 0.00175 0.27489 -3.6532
LEU_187 -8.30983 0.4229 0.7431 -0.59661 0.13189 0.18069 2.27898 -1.93675 -0.02392 -0.08687 -2.66673 0.13093 0 0 0 0 0 0.04372 -0.03287 0.03481 0.79974 0 -0.11602 0 0.18072 0.01671 0.36945 -8.43595
SER_188 -5.28104 0.26474 4.83495 -0.03214 0.00027 0.05892 2.89755 -2.34422 -0.01224 -0.10787 -2.35108 -0.81938 0 0 0 0 0 0.01491 -0.08184 0.00087 0.44178 0 0.39835 0.6053 -0.77834 0.49023 0.36937 -1.43091
LEU_189 -7.77937 0.39775 2.27514 -0.48621 0.17405 0.15131 1.87925 -2.19241 -0.02759 -0.09277 -2.14309 -0.05021 0 0 -0.8139 0 0 0.01252 -0.04283 0.22754 0.64954 0 0.26761 0 0.18072 0.50796 0.25543 -6.64955
LYS_190 -8.12434 0.84764 9.85724 -0.51043 0.07769 0.38448 3.35448 -4.10812 -0.00104 -0.00242 -6.34128 0.36554 0 0 0 -0.57224 0 0.01346 0.00203 0.07164 3.00211 0 0.07206 0 -1.5107 0.11685 0.36831 -2.63705
ASP_191 -7.58836 0.42963 9.3728 -0.12256 0.02304 0.39247 3.75263 -4.0198 -0.03041 -0.20815 -4.17576 -0.62665 0 0 0 -0.67907 0 0.00908 -0.08136 0.13073 0 2.71414 -0.57721 0 -2.3716 -0.38783 0.51563 -3.52864
ASN_192 -10.1885 1.26306 8.73145 -0.20508 0.14803 0.37182 3.75989 -4.65274 -0.03654 -0.18051 -2.50074 -0.40582 0 0 -2.17198 0 0 0.03322 0.05954 0.11919 0 2.94683 -0.54478 0 -0.93687 -0.32933 1.17336 -3.54652
ASN_193 -6.72387 0.29512 5.52142 -0.17676 0.05795 0.29867 2.1767 -2.66247 -0.05509 -0.35799 -1.61883 -0.94107 0 0 0 0 0 0.00704 -0.04298 0.08609 0 2.06503 -1.02745 0 -0.93687 -0.57131 1.10882 -3.49783
VAL_194 -8.14052 1.01506 4.02008 -0.28164 0.17799 0.05709 3.041 -2.88109 -0.02985 -0.22691 -1.71829 0.10464 0 0 -0.90905 0 0 0.01604 -0.07319 0.00011 0.07003 0 -0.43361 0 1.9342 -0.79672 0.43604 -4.6186
THR_195 -4.44591 0.46415 2.38452 -0.12307 0.08117 0.06221 0.49595 -1.59452 -0.0384 -0.29449 -0.79105 -0.99745 0 0 0 0 0 0.00742 0.09248 0.00043 0.18148 0 -0.45696 2.35716 -1.0874 -0.44814 0.52706 -3.62335
THR_196 -3.50394 0.35489 2.33904 -0.11685 0.0519 0.08774 0.91909 -1.39355 -0.00732 -0.1244 -0.35083 -0.54217 0 0 0 0 0 0.00213 0.14673 7e-05 0.11834 0 -0.36851 2.28939 -1.0874 -0.41227 0.45793 -1.14
VAL_197 -5.85818 0.77951 0.38375 -0.26819 0.12166 0.05301 0.64411 -1.34622 -0.02887 -0.25039 -0.6575 0.17284 0 0 0 0 0 0.01139 -0.0213 0.00313 0.05812 0 -0.40874 0 1.9342 -0.51828 1.37198 -3.82397
PRO_198 -5.11493 0.83956 0.99162 -0.1971 0.00377 0.14381 0.6227 -0.83212 -0.0195 -0.11404 -0.56764 -0.0458 0 0 0 0 0 0.01185 -0.00235 0.01455 0.75157 0 -0.67014 0 -2.4119 -0.48867 1.47232 -5.61245
THR_199 -4.04021 0.51723 2.47372 -0.11672 0.03911 0.0909 1.33348 -1.56757 -0.01531 -0.16499 -1.30257 -0.51618 0 0 0 0 0 0.02209 0.31959 4e-05 0.24156 0 -0.19671 2.32402 -1.0874 -0.40502 0.65716 -1.39379
VAL_200 -4.939 0.69025 2.9048 -0.26339 0.14372 0.0504 2.05143 -1.8161 -0 -0 -1.60214 0.07906 0 0 -0.8975 0 0 0.01537 -0.0756 0.00509 0.14337 0 -0.50374 0 1.9342 -0.41003 0.68872 -1.80111
LEU_201 -7.19368 0.93526 0.78835 -0.47476 0.31026 0.08465 1.1367 -1.53041 -0.02668 -0.17886 -0.75167 0.31735 0 0 -0.50691 0 0 0.02007 -0.01048 0.01248 0.3889 0 -0.31024 0 0.18072 -0.45096 1.10052 -6.15941
PRO_202 -6.93962 1.01199 4.3028 -0.12884 0.0073 0.09311 1.84427 -1.85571 -0.00053 -0.01018 -0.86957 0.2297 0 0 0 0 0 0.05299 -0.09631 0.00179 0.1408 0 -0.98111 0 -2.4119 -0.61361 1.0997 -5.12295
SER_203 -3.52656 0.15997 3.2809 -0.0311 0.00099 0.05192 1.58322 -1.70084 -0.00206 -0.00915 -0.53627 -1.01493 0 0 0 0 0 0.05003 -0.0549 0.00707 0.16096 0 -0.39618 0.60205 -0.77834 -0.55148 0.40485 -2.29986
THR_204 -4.35342 0.43992 4.59517 -0.12953 0.11528 0.06401 2.17446 -2.19444 -0.00083 -0.00581 -1.38565 -1.08329 0 0 -0.62944 0 0 0.03688 -0.04401 0.01419 0.08775 0 -0.20764 2.25081 -1.0874 -0.43103 0.44505 -1.32896
LEU_205 -9.37672 0.62498 3.1538 -0.46098 0.21364 0.07971 2.04548 -2.80361 -0.01644 -0.08659 -0.86624 0.3128 0 0 0 0 0 0.0037 0.00643 0.04293 0.71648 0 -0.06999 0 0.18072 -0.58479 0.6143 -6.27039
THR_206 -6.6099 0.46462 5.87694 -0.11299 0.06876 0.05853 3.76934 -2.95709 -0.02942 -0.23013 -3.32488 -1.43399 0 0 0 0 0 0.00189 0.15328 0.00091 0.28982 0 -0.52281 2.34228 -1.0874 -0.36896 0.6137 -3.03751
GLU_207 -7.51501 0.62247 5.73122 -0.20212 0.0346 0.30022 3.16312 -2.85432 -0.01417 -0.13275 -3.19253 -0.53942 0 0 0 -0.55112 0 0.01821 -0.00506 0.27242 0 3.86815 -0.06841 0 -2.7348 0.0823 0.48619 -3.23081
LEU_208 -7.9502 0.45481 1.41233 -0.58826 0.13132 0.16607 2.4934 -2.04887 -0.00956 -0.03036 -2.88615 0.17012 0 0 0 0 0 0.01787 -0.05179 0.03357 0.75613 0 -0.13866 0 0.18072 0.40005 0.32364 -7.16384
TYR_209 -8.18124 0.49214 5.03762 -0.64475 0.09299 0.37157 3.49872 -2.83512 -0.01572 -0.15082 -3.23829 -0.20223 0 0 0 -0.55112 0 0.0195 -0.06605 0.17921 0 2.2974 -0.09685 0.02255 1.2797 0.46477 0.29682 -1.9292
LEU_210 -7.1792 0.41192 1.9737 -0.4901 0.22639 0.1426 2.09381 -1.9989 -0.0244 -0.07998 -2.40628 -0.03569 0 0 -1.07227 0 0 0.00993 -0.02018 0.08052 0.59508 0 0.23902 0 0.18072 0.29934 0.47525 -6.57872
TYR_211 -10.0461 1.76395 7.92836 -0.93133 0.09566 0.1801 3.14323 -4.08551 -0.01699 -0.15004 -3.27832 -0.26266 0 0 -0.45415 0 0 0.01603 0.11643 0.18371 0 2.05361 0.06293 0.12653 1.2797 -0.19031 1.19062 -1.27456
ASN_212 -6.39537 0.59691 5.98319 -0.37558 0.06042 0.7568 2.88216 -3.08525 -0.0535 -0.3941 -2.80364 -0.84203 0 0 0 -0.67907 0 0.02667 -0.05467 0.0157 0 1.57434 -1.04034 0 -0.93687 -0.47605 1.13437 -4.10591
ASN_213 -9.01212 0.6395 8.51712 -0.15286 0.01355 0.20687 4.00975 -4.30777 -0.02729 -0.18232 -2.23771 -0.41546 0 0 -2.8924 0 0 0.0069 0.05644 0.02304 0 1.94156 -0.46179 0 -0.93687 0.47035 0.69442 -4.04708
MET_214 -5.51302 0.43588 4.01396 -0.37519 0.16323 0.11621 1.43973 -1.93772 -0 -0 -1.50872 -0.44743 0 0 0 0 0 0.02548 0.06882 0.09266 1.2357 0 0.25721 0 0.60916 1.12174 0.60085 0.39856
ILE_215 -8.86623 0.8292 3.22758 -0.48545 0.31523 0.11671 1.89837 -2.75815 -0 -0 -0.55262 -0.06071 0 0 -0.98584 0 0 0.00368 -0.01967 0.0007 0.34016 0 -0.29394 0 0.73287 0.38008 0.48442 -5.69361
ALA_216 -3.20387 0.19559 1.98737 -0.02366 1e-05 0 1.2588 -1.28849 -0.02949 -0.11794 -0.87234 -0.39127 0 0 0 0 0 0.00846 -0.0507 0 0 0 0.05373 0 1.8394 -0.13138 0.36302 -0.40275
GLU_217 -3.8033 0.31424 2.23318 -0.38402 0.13007 0.5463 0.52974 -1.36926 -0.00185 -0.03258 -0.50658 -0.55842 0 0 0 0 0 0.00827 0.01018 0.00058 0 3.46767 -0.0438 0 -2.7348 -0.0374 0.30198 -1.92981
ILE_218 -7.63916 0.66077 1.58309 -0.59542 0.30647 0.11342 1.81669 -1.68199 -0 -0 -1.49661 0.27656 0 0 0 0 0 0.00875 -0.0433 0.00876 0.94146 0 -0.75829 0 0.73287 -0.23053 0.67676 -5.31969
GLN_219 -4.26962 0.54075 5.5316 -0.30877 0.05203 0.26049 2.23598 -2.35853 -0.01364 -0.11054 -3.86302 -0.16142 0 0 -0.54676 -0.91103 0 0.00747 0.05965 0.10368 0 3.99326 -0.06436 0 -0.18838 -0.40177 0.74403 0.33111
GLU_220 -3.93768 0.29293 4.3828 -0.34553 0.06488 0.37099 1.13561 -1.79871 -0.03477 -0.28241 0.01607 -0.57027 0 0 0 -0.54478 0 0.00959 -0.07155 0.08604 0 4.46404 -0.27202 0 -2.7348 -0.40087 0.37251 0.20209
ASP_221 -3.68127 0.60202 4.60723 -0.12168 0.0128 0.37483 1.40178 -2.09732 -0.01157 -0.12503 -1.51145 -0.45841 0 0 0 -0.7462 0 0.0049 0.10985 0.06306 0 2.72523 -0.30572 0 -2.3716 -0.64694 0.5053 -1.6702
ASP_222 -6.08971 0.47382 6.70368 -0.12115 0.02792 0.38209 3.12492 -3.05422 -0.01471 -0.10168 -4.61918 -0.28691 0 0 -0.54676 -0.91103 0 0.01401 -0.08951 0.10415 0 1.73444 0.01344 0 -2.3716 -0.60982 0.68568 -5.55215
PHE_223 -8.33145 0.82257 0.14274 -0.62833 0.04963 0.40516 1.09566 -1.74313 -0.03664 -0.26184 -1.60445 0.08212 0 0 0 0 0 0.00739 0.1109 0.36048 0 2.30084 -0.19814 0 1.0402 -0.30887 0.50083 -6.19432
ASN_224 -3.91036 0.55169 4.07439 -0.20162 0.05727 0.34323 2.15337 -2.12038 -0 -0 -1.22629 -0.34795 0 0 0 -0.7462 0 0.36982 -0.1012 0.18043 0 1.53214 0.13585 0 -0.93687 -0.12903 1.2346 0.91289
ASN_225 -5.11328 0.43525 4.47999 -0.36443 0.08659 0.72176 1.71667 -2.43507 -0.01753 -0.16542 -1.90486 -1.78367 0 0 -0.50691 0 0 0.06625 0.06544 0.03374 0 2.9327 -0.45517 0 -0.93687 -0.36628 1.3496 -2.1615
LEU_226 -8.68645 0.73341 3.03441 -0.52809 0.26273 0.15442 2.14172 -2.63528 -0.02276 -0.17134 -1.47431 0.06523 0 0 0 0 0 0.01036 0.07828 0.1722 0.53798 0 -0.06941 0 0.18072 -0.15944 0.7205 -5.65511
ASN_227 -3.85427 0.27031 4.38177 -0.1855 0.02586 0.28253 2.2001 -2.14643 -0 -0 -0.35601 -0.3732 0 0 0 0 0 0.03569 -0.07265 0.02649 0 1.50872 0.01433 0 -0.93687 0.11158 0.45691 1.38937
GLN_228 -4.49879 0.28753 4.32252 -0.70915 0.11499 0.80138 1.61999 -2.00919 -0.05757 -0.33882 -1.10744 -0.68981 0 0 0 0 0 0.0091 0.04943 0.02477 0 2.18536 -0.14258 0 -0.18838 -0.34927 0.22903 -0.4469
LEU_229 -9.83749 1.09386 3.72122 -0.50623 0.24633 0.10766 1.93072 -3.04291 -0.04339 -0.25148 -0.65741 0.29631 0 0 0 0 0 0.00314 -0.0487 0.45385 0.46988 0 -0.14997 0 0.18072 -0.55514 0.33723 -6.2518
GLN_230 -7.55286 0.44259 7.05018 -0.26378 0.0466 0.22151 4.12295 -3.21707 -0.03549 -0.19235 -4.62399 -0.61667 0 0 0 0 0 0.00412 0.01048 0.00771 0 3.08376 -0.11033 0 -0.18838 -0.009 0.32429 -1.49571
ILE_231 -7.60052 0.63247 4.11582 -0.47132 0.35139 0.10774 2.82798 -2.51551 -0 -0 -2.40764 -0.09521 0 0 0 0 0 0.00795 0.0369 0.05924 0.28893 0 -0.69252 0 0.73287 0.11539 0.34649 -4.15957
LEU_232 -8.13549 0.69839 1.13502 -0.58796 0.19242 0.16051 2.53407 -2.01369 -0.00817 -0.02925 -2.7649 0.2181 0 0 0 0 0 0.02546 -0.07651 0.01273 0.78472 0 -0.15652 0 0.18072 -0.02937 0.44291 -7.4168
ASP_233 -6.96546 0.36115 8.34487 -0.22278 0.13256 0.71511 4.13333 -3.55179 -0 -0 -5.65635 -1.56284 0 0 -0.5848 -0.74827 0 0.01236 -0.01847 0.13386 0 2.01256 -0.42877 0 -2.3716 0.16546 0.44286 -5.65701
LEU_234 -7.60743 0.47083 2.2935 -0.51475 0.2501 0.15216 2.67052 -2.26781 -0.00474 -0.01563 -2.98348 0.04638 0 0 0 0 0 0.00956 0.2938 0.04051 0.30692 0 0.01553 0 0.18072 -0.12896 0.43268 -6.35958
SER_235 -7.11338 1.83522 7.52156 -0.03346 6e-05 0.05466 3.90872 -3.60237 -0 -0 -5.01033 -0.01397 0 0 -0.5848 -0.74827 0 0.02068 -0.0025 0.0451 0.4166 0 -0.22972 1.82483 -0.77834 -0.47726 0.73383 -2.23313
GLY_236 -4.31993 0.133 4.13982 -5e-05 0 0 1.89169 -2.17582 -0.0018 -0.0115 -1.39511 -0.39429 0 0 0 0 0 0.04614 -0.08361 0 0 0 -1.45307 0 0.83697 -0.82844 0.66866 -2.94735
ASN_237 -9.02968 0.86888 8.72521 -0.19255 0.00808 0.275 4.66687 -4.31759 -0.03021 -0.29551 -3.16584 -0.5255 0 0 -2.72119 0 0 0.03022 0.55463 0.05348 0 3.25821 -0.16645 0 -0.93687 -0.54257 0.53862 -2.94476
CYS:disulfide_238 -6.15603 1.00449 4.44814 -0.04777 0.02213 0.02414 1.84318 -2.30448 -0.02185 -0.19323 -0.50038 -0.46019 0 0 -0.57145 0 -0.55675 0.02376 0.19248 0.00399 0.14108 0 0.28768 0 3.6196 5.844 0.97871 7.62127
PRO_239 -6.40493 0.9887 3.32547 -0.18814 0.00225 0.13109 0.76471 -1.56059 -0 -0 -0.93099 0.11073 0 0 0 0 0 0.02362 0.13813 0.03645 0.53413 0 -0.99565 0 -2.4119 5.60948 0.94331 0.11589
ARG_240 -9.32291 0.39155 8.03404 -0.60437 0.07146 0.35965 3.63576 -3.70444 -0.07003 -0.38001 -2.45065 0.13182 0 0 -1.15621 0 0 0.01013 0.04841 0.17017 2.20097 0 0.05862 0 -1.2888 -0.22406 1.3734 -2.71551
CYS:disulfide_241 -4.89437 0.3268 2.5023 -0.04784 0.01353 0.02129 0.53285 -1.45645 -0 -0 -0.77518 -0.36825 0 0 0 0 -0.66529 0.02129 -0.0576 0.0353 0.34815 0 0.20728 0 3.6196 -0.08352 1.04596 0.32584
TYR_242 -5.5818 0.54385 2.18576 -0.83217 0.0595 0.15199 0.69096 -1.69441 -0.04626 -0.36157 0.44849 -0.39786 0 0 0 0 0 0.01718 -0.06201 0.01104 0 2.01767 0.10198 0.00023 1.2797 -0.1282 0.21548 -1.38045
ASN_243 -3.10095 0.27209 2.16012 -0.19073 0.05142 0.34144 0.64279 -1.23796 -0.00819 -0.10082 -0.19949 -0.99248 0 0 0 0 0 0.02053 -0.03768 0.00755 0 2.30587 -1.01655 0 -0.93687 -0.47092 0.36288 -2.12795
ALA_244 -3.77188 0.58262 1.34493 -0.0257 0.00076 0 1.13223 -1.44946 -0 -0 0.13322 -0.27989 0 0 0 0 0 0.00639 0.26536 0 0 0 0.33649 0 1.8394 -0.50562 1.02866 0.63752
PRO_245 -3.51669 0.65954 1.25591 -0.07607 0 0.04656 0.75848 -0.54111 -0.00169 -0.03434 0.15879 0.59625 0 0 0 0 0 0.00983 -0.12898 0.00749 0.50404 0 -0.38752 0 -2.4119 -0.29597 1.02452 -2.37283
PHE_246 -7.42567 0.96804 1.54594 -1.08767 0.1975 0.76175 1.21253 -1.66766 -0 -0 -0.36963 -0.22376 0 0 0 0 0 0.00996 0.0463 0.26371 0 2.59356 -0.36103 0 1.0402 -0.23004 1.0489 -1.67707
PRO_247 -2.66584 0.59498 1.2266 -0.13542 0.00537 0.09785 0.1268 -0.53312 -0.00278 -0.01547 -0.5372 0.18445 0 0 0 0 0 0.00791 -0.09014 0.00891 0.12732 0 -0.92713 0 -2.4119 -0.34041 1.12814 -4.15108
CYS:disulfide_248 -4.03752 0.34849 1.26326 -0.05304 8e-05 0.03629 0.31837 -0.82021 -0 -0 0.16264 -0.51211 0 0 0 0 -0.66529 0.07206 -0.0218 0.00497 0.22532 0 -0.28476 0 3.6196 -0.05413 0.54551 0.14771
THR_249 -2.43587 0.42182 1.53868 -0.17943 0.0952 0.06991 0.30439 -0.82809 -0 -0 -0.02681 -0.34911 0 0 0 0 0 0.02248 -0.05848 0.00236 0.21176 0 0.0525 2.29435 -1.0874 0.65938 0.89353 1.60119
PRO_250 -3.49016 0.42893 1.39397 -0.20682 0.0072 0.14849 0.56695 -0.69015 -0 -0 -0.27765 0.02513 0 0 0 0 0 0.01729 0.07526 0.01361 0.33088 0 -0.79623 0 -2.4119 0.2514 0.78605 -3.82774
CYS:disulfide_251 -3.78961 0.33816 3.28397 -0.03393 0 0.01196 1.42373 -1.6112 -0.01377 -0.12948 -1.74061 -0.19495 0 0 0 0 -0.55675 0.04981 0.01167 0.22458 0.26478 0 0.24661 0 3.6196 -0.39981 0.4097 1.41445
LYS_252 -2.65907 0.29765 3.01816 -0.35011 0.04025 0.14905 1.07658 -1.33164 -0 -0 -0.51539 0.20542 0 0 0 0 0 0.01269 -0.11494 0.01655 1.44463 0 -0.01553 0 -1.5107 -0.29685 0.43579 -0.09745
ASN_253 -2.53735 0.3011 2.51337 -0.19139 0.04073 0.32594 0.53409 -1.15882 -0 -0 0.17522 -0.96855 0 0 0 0 0 0.02864 -0.04726 0.01212 0 1.81146 -0.86515 0 -0.93687 -0.29112 0.41604 -0.83781
ASN_254 -2.41524 0.24567 2.87881 -0.19527 0.03597 0.32964 1.25112 -1.35743 -0.01377 -0.12948 -1.47719 -1.00692 0 0 0 0 0 0.03993 -0.07176 0.00438 0 1.82456 -0.96314 0 -0.93687 -0.73584 0.28316 -2.40968
SER_255 -3.57438 0.42819 4.52491 -0.02805 0 0.04296 1.79132 -1.93162 -0.01144 -0.09964 -0.62175 -0.82804 0 0 0 0 0 0.02676 0.07771 0.02591 0.87206 0 0.06369 0.60784 -0.77834 -0.77502 0.79539 0.60848
PRO_256 -5.35658 0.63916 3.90832 -0.20084 0.00647 0.14613 1.92955 -1.72984 -0.00414 -0.0214 -1.07845 0.04178 0 0 -0.73171 0 0 0.03912 0.07847 0.00261 0.35186 0 -0.85857 0 -2.4119 -0.43349 0.98922 -4.69424
LEU_257 -9.19725 1.01898 3.11468 -0.5321 0.19938 0.1165 1.93099 -2.52903 -0 -0 -2.48872 0.2669 0 0 0 0 0 0.01103 0.06005 0.14118 0.37355 0 -0.1438 0 0.18072 -0.24685 0.6815 -7.04227
GLN_258 -5.45307 0.45818 5.52103 -0.62104 0.10199 0.61397 3.18981 -2.41765 -0 -0 -2.81252 -0.5792 0 0 -0.73171 0 0 0.01322 -0.01365 0.06836 0 2.46255 0.04507 0 -0.18838 0.20841 0.59909 0.46445
ILE_259 -7.46299 1.23243 0.81949 -0.50961 0.47531 0.13123 1.26282 -1.47083 -0 -0 -1.53328 0.00773 0 0 -0.44896 0 0 0.00974 0.01164 0.08104 0.34245 0 -0.59403 0 0.73287 0.14388 1.11871 -5.65034
PRO_260 -6.13888 1.20422 3.80089 -0.1219 0.00171 0.09076 2.04301 -1.87994 -0.01221 -0.09214 -1.75724 0.2551 0 0 0 0 0 0.00978 -0.05834 0.04056 0.15789 0 -1.10087 0 -2.4119 -0.5939 1.15332 -5.41009
VAL_261 -4.67832 0.45874 2.53505 -0.27683 0.16312 0.04692 1.05225 -1.52309 -0 -0 0.39546 0.37719 0 0 0 0 0 0.00243 -0.14593 0.00234 0.66638 0 0.39949 0 1.9342 -0.48354 0.40732 1.33317
ASN_262 -5.06479 0.51346 5.74967 -0.18936 0.01617 0.2975 2.10184 -2.61871 -0.03234 -0.22871 -2.37541 -0.45598 0 0 0 -1.07681 0 0.00752 0.17031 0.11881 0 1.99559 -0.46831 0 -0.93687 -0.4353 0.43638 -2.47534
ALA_263 -4.74604 0.38836 1.6435 -0.02438 3e-05 0 1.61273 -1.68765 -0.023 -0.1513 -1.08186 -0.35097 0 0 0 0 0 0.01162 -0.05593 0 0 0 -0.39725 0 1.8394 -0.67033 0.47696 -3.2161
PHE_264 -8.26607 0.83899 0.11013 -0.62063 0.11026 0.39229 1.23278 -1.73012 -0.01221 -0.09214 -1.2083 -0.01027 0 0 0 0 0 0.01284 -0.03647 0.40828 0 2.78873 -0.2266 0 1.0402 -0.53171 0.5039 -5.29612
ASP_265 -3.57042 0.11524 5.12051 -0.11198 0.00862 0.34717 2.18399 -2.22126 -0.01752 -0.16427 -1.40464 -0.41993 0 0 -0.74955 0 0 0.00944 -0.08976 0.05702 0 1.74219 0.01683 0 -2.3716 -0.37943 0.61995 -1.27939
ALA_266 -3.86704 0.33749 2.46369 -0.02654 0.00302 0 1.45387 -1.85277 -0.0156 -0.11649 -1.39559 -0.39809 0 0 0 0 0 0.01616 0.35743 0 0 0 -0.03496 0 1.8394 -0.45369 0.65817 -1.03154
LEU_267 -8.45356 1.07889 2.64826 -0.54209 0.32282 0.16151 2.37143 -2.3288 -0.01134 -0.11265 -1.58848 0.0924 0 0 0 0 0 0.0184 0.17722 0.30664 0.57947 0 -0.06679 0 0.18072 -0.12145 0.71666 -4.57073
THR_268 -3.72439 0.30888 3.90792 -0.12922 0.10086 0.06201 1.99782 -2.00102 -0.01098 -0.09064 -1.75834 -0.79561 0 0 -0.67981 0 0 0.01066 0.06312 0.00167 0.1153 0 -0.01752 2.25148 -1.0874 -0.05435 0.57715 -0.95239
GLU_269 -4.69361 0.2857 5.09904 -0.43044 0.06462 0.88907 1.57757 -2.18302 -0.04272 -0.23885 -0.83863 -0.3785 0 0 0 0 0 0.02512 0.09183 0.00294 0 2.71828 0.04846 0 -2.7348 -0.36529 0.28595 -0.81729
LEU_270 -9.53668 0.87142 3.27827 -0.48782 0.17445 0.1019 2.09887 -2.89064 -0.03267 -0.22372 -0.66038 0.25769 0 0 0 0 0 0.00438 -0.07839 0.36744 0.43764 0 -0.14033 0 0.18072 -0.42719 0.3325 -6.37253
LYS_271 -7.72966 0.35823 6.99431 -0.30745 0.03706 0.14845 4.12203 -3.20327 -0.01575 -0.08373 -4.40897 -0.12757 0 0 0 0 0 0.00654 -0.0314 0.03062 1.84096 0 -0.19859 0 -1.5107 -0.08829 0.35565 -3.81154
VAL_272 -7.53195 0.68127 3.88276 -0.27645 0.18807 0.0606 2.65412 -2.63575 -0 -0 -2.26517 -0.31246 0 0 0 0 0 0.00641 0.02273 0.02024 0.23843 0 -0.76279 0 1.9342 -0.02612 0.2604 -3.86146
LEU_273 -7.88251 0.67598 1.50898 -0.56477 0.12372 0.14839 2.48303 -2.03275 -0.01477 -0.05149 -2.80546 0.1504 0 0 0 0 0 0.01262 -0.06721 0.04055 0.798 0 -0.1454 0 0.18072 -0.05458 0.35415 -7.1424
ARG_274 -8.26581 0.41012 7.46255 -0.60575 0.13798 0.37378 3.15079 -3.39551 -0.05558 -0.44224 -2.51251 0.05233 0 0 0 0 0 0.01397 -0.06571 0.18732 2.45139 0 0.20974 0 -1.2888 0.29491 0.42884 -1.45817
LEU_275 -8.44981 0.92557 2.64119 -0.49601 0.20497 0.15368 2.46975 -2.41303 -0.00787 -0.02392 -2.35277 -0.01253 0 0 -0.69278 0 0 0.00569 0.10407 0.09917 0.64032 0 0.30325 0 0.18072 0.41906 0.49453 -5.80677
HIS_276 -7.80131 1.56113 8.22927 -0.55337 0.04439 0.53434 2.80533 -3.77931 -0.02248 -0.16209 -3.12333 -0.62627 0 0 -0.90327 0 0 0.02201 -0.04875 1.17243 0 1.5534 -0.05884 0 -0.45461 0.05386 0.75993 -0.79756
SER_277 -6.79475 1.05909 7.29786 -0.04018 0.0145 0.07981 3.69318 -3.48226 -0.00012 -0.00123 -2.21343 -0.22477 0 0 -0.59204 0 0 0.01042 0.34488 0.03965 1.30595 0 0.08263 0.60021 -0.77834 0.16277 0.76795 1.33179
ASN_278 -10.0032 0.9833 8.98144 -0.20145 0.0749 0.33968 4.39155 -4.61272 -0.07506 -0.45292 -3.35396 -0.61822 0 0 -1.96182 0 0 0.00375 -0.04015 0.11644 0 3.75205 -0.53415 0 -0.93687 0.20062 0.66709 -3.27967
SER_279 -5.80071 0.40738 5.19554 -0.03521 0.02213 0.03013 2.16554 -2.56233 -0.02401 -0.14108 -0.99414 -0.42607 0 0 -0.57145 0 0 0.01202 0.0548 0.00979 0.06494 0 0.10483 1.7259 -0.77834 -0.05873 0.58319 -1.01589
LEU_280 -9.27884 0.68378 3.74537 -0.48216 0.17462 0.0915 2.57868 -2.74944 -0.04149 -0.15514 -1.69472 0.34064 0 0 -0.95458 0 0 0.00548 -0.02405 0.20931 0.56471 0 -0.13391 0 0.18072 -0.14894 0.38543 -6.70303
GLN_281 -3.56597 0.16739 2.84683 -0.25954 0.04089 0.236 0.60946 -1.34976 -0.06316 -0.32893 -0.2004 -0.73762 0 0 0 0 0 0.00903 -0.05539 0.02386 0 2.95199 0.11881 0 -0.18838 -0.21774 0.37378 0.41112
HIS_D_282 -5.46896 0.337 4.19685 -0.50428 0.00373 0.31237 1.2776 -2.11911 -0.02533 -0.10077 -1.67203 -0.51809 0 0 0 -0.81748 0 0.01256 0.07416 0.29401 0 1.97137 -0.49136 0 -0.45461 0.15589 0.38046 -3.15603
VAL_283 -7.6776 0.94356 0.85717 -0.29949 0.26704 0.07603 1.07597 -1.6916 -0.01062 -0.07261 -0.58303 -0.67388 0 0 0 0 0 0.031 0.0232 0.01296 0.18267 0 -0.24689 0 1.9342 0.19211 0.89541 -4.76441
PRO_284 -6.49721 1.22679 3.41452 -0.13665 0.02173 0.09819 1.21697 -1.56608 -0 -0 -0.82261 0.15788 0 0 0 0 0 0.02531 0.44631 0.05113 0.1784 0 -0.60675 0 -2.4119 0.14715 1.53602 -3.52081
PRO_285 -5.78146 0.82534 3.18937 -0.06578 0 0.04207 1.68382 -1.52368 -0 -0 -0.45456 0.64113 0 0 0 0 0 0.10656 -0.14418 0.00812 0.20134 0 -0.0061 0 -2.4119 0.06431 1.26075 -2.36486
ARG_286 -5.5389 1.10068 4.2091 -0.59392 0.09918 0.3518 1.72927 -1.8672 -0.00669 -0.07189 -0.05045 0.2969 0 0 0 0 0 0.03058 -0.11006 0.00738 2.08767 0 -0.19264 0 -1.2888 -0.11093 0.7282 0.80927
TRP_287 -11.397 1.28533 2.7699 -0.6689 0.07764 0.29281 2.63303 -2.70859 -0 -0 -2.24855 -0.44133 0 0 -0.44896 0 0 0.03081 -0.04367 0.14571 0 2.88162 -0.04563 0 1.6906 -0.3107 0.77518 -5.7307
PHE_288 -9.27639 0.98129 1.65546 -0.67083 0.05412 0.42655 1.93595 -2.16524 -0.01149 -0.13043 -1.71354 0.17387 0 0 0 0 0 0.01708 -0.01887 0.22854 0 1.98308 -0.2099 0 1.0402 -0.41771 0.78701 -5.33127
LYS_289 -4.32088 0.47971 4.91204 -0.46499 0.13839 0.24455 2.32036 -2.03894 -0.01545 -0.14981 -2.137 0.11881 0 0 0 -0.53203 0 0.1011 -0.02801 0.19752 2.45599 0 -0.05518 0 -1.5107 -0.33828 0.76179 0.13898
ASN_290 -3.17166 0.42507 2.85572 -0.35388 0.03982 0.70902 0.85185 -1.46719 -0.01811 -0.18541 -1.07749 -0.51555 0 0 -0.74955 0 0 0.05693 -0.05587 0.06421 0 2.54264 -0.62129 0 -0.93687 -0.29328 0.74481 -1.1561
ILE_291 -6.79713 0.64967 2.81472 -0.52662 0.55541 0.14671 2.08372 -2.1628 -0.01353 -0.06584 -0.20481 -0.57975 0 0 0 0 0 0.08384 0.00917 0.066 0.30848 0 -0.0962 0 0.73287 0.26756 0.74783 -1.98069
ASN_292 -1.85613 0.06734 2.08581 -0.1896 0.0189 0.29994 0.36935 -1.05998 -0.02828 -0.35932 0.14701 -0.3834 0 0 0 0 0 0.04191 -0.04997 0.10149 0 1.86564 -0.26331 0 -0.93687 0.12476 0.50906 0.50434
ASN_293 -3.57274 0.21875 3.97789 -0.19635 0.03958 0.31685 1.78354 -1.92349 -0.03018 -0.16724 -1.25871 -0.47504 0 0 -0.67981 0 0 0.00821 0.0486 0.00592 0 2.00675 -0.41663 0 -0.93687 -0.61688 0.36043 -1.5074
LEU_294 -8.8162 0.87174 2.13696 -0.48906 0.29035 0.09671 1.31908 -2.48259 -0.00344 -0.03024 -0.13793 0.2884 0 0 0 0 0 0.00315 -0.06122 0.58903 0.47603 0 -0.15682 0 0.18072 -0.55257 0.56602 -5.91187
GLN_295 -6.80605 0.43132 5.64657 -0.25749 0.0392 0.19539 3.67996 -2.78597 -0 -0 -3.36738 -0.56017 0 0 0 0 0 0.01442 0.00565 0.0089 0 2.82357 -0.11946 0 -0.18838 -0.00956 0.35476 -0.89473
GLU_296 -6.33543 0.32158 5.61843 -0.31081 0.06867 0.38877 2.79079 -2.74369 -0.02209 -0.11616 -3.27667 -0.33807 0 0 0 0 0 0.00695 -0.00861 0.02895 0 3.05813 0.13984 0 -2.7348 0.40264 0.16121 -2.90039
LEU_297 -8.35704 0.78795 1.29316 -0.59293 0.13151 0.16782 2.47185 -2.00122 -0.00112 -0.003 -2.73979 0.15207 0 0 0 0 0 0.0112 -0.0412 0.08679 0.80048 0 -0.09889 0 0.18072 0.40152 0.29519 -7.05491
ASP_298 -6.19863 0.24189 8.50682 -0.21793 0.08866 0.69148 4.30475 -3.59014 -0 -0 -6.8617 -1.38436 0 0 -0.65615 -0.76894 0 0.02234 -0.05014 0.01288 0 2.08603 -0.49282 0 -2.3716 0.20451 0.4538 -5.97926
LEU_299 -8.65915 0.83622 2.51626 -0.50107 0.18553 0.16673 2.53106 -2.48233 -0.03133 -0.14529 -2.69086 0.00441 0 0 -0.93939 0 0 0.02919 -0.05131 0.46867 0.61435 0 0.23021 0 0.18072 0.08122 0.42701 -7.22914
SER_300 -7.22541 0.70634 8.12815 -0.0369 0 0.06425 3.60641 -3.70278 -5e-05 -0.001 -4.70842 -0.09669 0 0 -0.65615 -0.76894 0 0.02304 -0.01893 0.00071 0.17106 0 -0.43397 1.75143 -0.77834 -0.17346 0.45332 -3.69635
GLN_301 -8.8781 0.85872 7.83239 -0.48771 0.17562 0.44803 3.16118 -3.61147 -0.05226 -0.31871 -3.39109 -1.20738 0 0 -0.56268 0 0 0.00943 -0.0816 0.17949 0 3.89638 -0.22913 0 -0.18838 -0.44231 0.50159 -2.38798
ASN_302 -10.9298 0.61936 9.83226 -0.14994 0.00435 0.20786 4.73881 -4.97973 -0.04941 -0.25953 -3.49605 -0.38869 0 0 -3.55954 0 0 0.01008 -0.01453 0.03077 0 1.92298 -0.49486 0 -0.93687 0.42753 0.57501 -6.88991
PHE_303 -6.53406 0.36615 3.54643 -0.6246 0.04256 0.3655 1.62383 -2.12793 -0 -0 -1.71069 0.04967 0 0 0 0 0 0.00639 0.20824 0.00017 0 2.00878 -0.2347 0 1.0402 0.95048 0.52723 -0.49636
LEU_304 -9.95394 1.08655 4.15714 -0.52853 0.34286 0.15909 2.57287 -3.04923 -0 -0 -0.99116 0.10784 0 0 0 0 0 0.00907 -0.06759 0.02126 0.13809 0 -0.10371 0 0.18072 0.1207 0.68076 -5.11721
ALA_305 -4.81443 0.51712 3.63036 -0.02365 0 0 1.80417 -2.33881 -0 -0 -1.27975 -0.39457 0 0 -0.40528 0 0 0.02065 0.09915 0 0 0 -0.41282 0 1.8394 -0.53297 0.68843 -1.603
LYS_306 -3.50568 0.37492 4.99162 -0.29811 0.03141 0.13404 1.36442 -2.08472 -0.01393 -0.04083 -1.34946 -0.05091 0 0 0 0 0 0.01193 -0.0052 0.02454 1.88614 0 -0.09766 0 -1.5107 -0.34069 0.37529 -0.10358
GLU_307 -7.47811 0.52759 8.39158 -0.58025 0.09996 1.02824 4.42844 -3.72105 -0.01383 -0.08708 -5.62298 -0.67468 0 0 0 -0.81748 0 0.00737 -0.064 0.06925 0 3.63286 -0.27154 0 -2.7348 -0.37966 0.37647 -3.88369
ILE_308 -7.96756 0.74332 3.42041 -0.5166 0.48315 0.11395 2.88673 -2.63802 -0 -0 -2.26484 -0.31046 0 0 0 0 0 0.02683 -0.14006 0.01813 1.96103 0 0.33101 0 0.73287 -0.41837 0.63813 -2.90035
GLY_309 -3.11249 0.29975 2.97347 -6e-05 0 0 1.11744 -1.62554 -0.02143 -0.11433 -1.07779 -0.38349 0 0 0 0 0 0.00794 -0.09889 0 0 0 0.27721 0 0.83697 -0.13764 0.56862 -0.49027
ASP_310 -4.13221 0.46593 6.60141 -0.18375 0.01405 0.59858 3.21564 -2.82785 -0 -0 -5.24243 -0.42753 0 0 -0.50907 -0.78007 0 0.00478 0.35273 0.02267 0 2.27129 -0.10806 0 -2.3716 1.24862 0.64009 -1.14679
ALA_311 -5.56584 0.5683 3.23006 -0.02857 0.0211 0 2.38226 -2.40763 -0 -0 -1.77116 -0.58133 0 0 0 0 0 0.00769 -0.05625 0 0 0 0.22353 0 1.8394 1.40612 0.81821 0.08587
LYS_312 -4.38214 0.47573 5.58084 -0.38139 0.04878 0.25049 2.87054 -2.40084 -0 -0 -4.21832 0.39121 0 0 0 -0.78007 0 0.01498 -0.10755 0.03382 2.3383 0 -0.06305 0 -1.5107 -0.15442 0.44585 -1.54794
PHE_313 -10.7302 1.29363 1.79511 -0.90447 0.07221 0.33062 2.00404 -2.41529 -0.01062 -0.07261 -0.97431 -0.3458 0 0 0 0 0 0.01756 -0.10893 0.00433 0 2.39 0.27617 0 1.0402 -0.29629 0.29156 -6.34307
LEU_314 -9.652 1.43285 1.69326 -0.50197 0.2444 0.13058 2.28641 -2.50545 -0 -0 -1.46863 0.16904 0 0 0 0 0 0.01339 -0.05201 0.0214 0.1916 0 -0.08543 0 0.18072 -0.17457 0.46471 -7.61171
HIS_315 -4.82787 0.41634 3.98016 -0.38063 0.00924 0.45191 2.10432 -2.13034 -0 -0 -1.50333 -0.31604 0 0 0 -0.75442 0 0.00877 0.00073 0.0019 0 2.23128 -0.09699 0 -0.45461 -0.4094 0.38054 -1.28843
PHE_316 -6.59949 0.9065 3.04221 -0.58348 0.15408 0.29895 1.21698 -1.91202 -0.02528 -0.21941 -0.56126 -0.09606 0 0 0 0 0 0.0472 0.09933 0.11953 0 2.9081 -0.1787 0 1.0402 -0.51499 0.27398 -0.58366
LEU_317 -8.28938 1.31423 2.01669 -0.52129 0.33112 0.16282 2.04408 -2.15364 -0.01768 -0.15468 -1.44145 0.01305 0 0 0 0 0 0.03405 0.04221 0.00573 0.65673 0 0.22286 0 0.18072 0.50131 1.39881 -3.65373
PRO_318 -3.69448 0.68337 3.09415 -0.08792 0.00016 0.05468 1.64169 -1.3894 -0.01531 -0.1444 -0.9092 0.71192 0 0 0 0 0 0.095 -0.16232 0.00186 0.58935 0 -0.44232 0 -2.4119 0.53252 1.60707 -0.24548
ASN_319 -3.25979 0.52045 3.47564 -0.38968 0.0631 0.79218 1.19004 -1.59729 -0.02265 -0.22972 -0.81687 -0.58469 0 0 0 -0.77384 0 0.27931 0.24223 0.00162 0 2.25921 -0.70295 0 -0.93687 -0.15945 0.66291 0.01287
LEU_320 -9.76092 0.97947 3.30848 -0.49152 0.17554 0.10027 1.95846 -2.96384 -0.01768 -0.15468 -0.9498 0.26832 0 0 0 0 0 0.04896 -0.0286 0.23538 0.66142 0 -0.22641 0 0.18072 -0.12822 0.66666 -6.13799
ILE_321 -6.5153 0.39631 4.86345 -0.49064 0.33274 0.0993 3.07895 -2.57307 -0.02033 -0.14883 -3.40395 -0.15754 0 0 0 0 0 0.00964 -0.01402 6e-05 0.66951 0 -0.54525 0 0.73287 -0.1587 0.56721 -3.27759
GLN_322 -6.88003 0.32704 5.12135 -0.3791 0.06932 0.20974 2.86291 -2.5549 -0.01093 -0.12755 -2.96147 -0.19958 0 0 0 0 0 0.00548 -0.02333 0.15572 0 3.57358 0.20175 0 -0.18838 0.12739 0.30783 -0.36315
LEU_323 -8.29955 0.74228 1.31044 -0.59299 0.12484 0.16974 2.53903 -2.02314 -0.00829 -0.02583 -2.84845 0.15516 0 0 0 0 0 0.04299 -0.07636 0.04613 0.80424 0 -0.13145 0 0.18072 0.26632 0.36578 -7.25839
ASP_324 -6.92735 0.24039 9.41059 -0.19781 0.07752 0.62062 4.78159 -3.91286 -0.00023 -0.00486 -6.99246 -1.51501 0 0 -0.65483 -1.46148 0 0.00685 -0.07907 0.17816 0 2.24787 -0.29777 0 -2.3716 0.22625 0.59229 -6.0332
LEU_325 -7.98593 0.69303 2.66735 -0.50585 0.20909 0.16356 1.63095 -2.34285 -0.03094 -0.1085 -2.04025 -0.0134 0 0 0 0 0 0.01825 -0.02946 0.57609 0.60763 0 0.22393 0 0.18072 0.15935 0.55922 -5.36799
SER_326 -7.30581 1.1702 7.41955 -0.03902 3e-05 0.06765 3.4899 -3.4829 -0.00152 -0.01945 -4.75886 0.07731 0 0 -0.65483 -0.72723 0 0.01589 -0.00931 0.02488 0.35063 0 -0.24279 1.7283 -0.77834 -0.204 0.64114 -3.23857
PHE_327 -10.0176 0.82322 4.01125 -0.72709 0.09405 0.43072 2.70477 -2.9227 -0 -0 -0.70742 -0.39946 0 0 0 0 0 0.03963 -0.09251 0.0225 0 1.96581 0.30684 0 1.0402 -0.29256 0.80571 -2.91469
ASN_328 -9.31221 0.62673 8.40519 -0.18353 0.04676 0.30281 3.70335 -4.4793 -0.02382 -0.10307 -2.49429 -0.41929 0 0 -1.17535 0 0 0.02429 0.07051 0.00733 0 2.25535 -0.5884 0 -0.93687 -0.33654 0.64837 -3.96197
PHE_329 -7.18583 0.72613 3.40699 -0.96858 0.06022 0.60731 2.23849 -2.44002 -0 -0 -1.77365 0.34225 0 0 -0.56417 0 0 0.15163 -0.00252 0.02454 0 3.32009 0.20602 0 1.0402 -0.54782 0.55248 -0.80626
GLU_330 -4.57267 0.42262 4.52025 -0.20556 0.01742 0.25479 1.28113 -2.00728 -0.01393 -0.04083 -2.79887 -0.39817 0 0 0 -0.80391 0 0.05279 0.18963 0.05839 0 4.01867 -0.0349 0 -2.7348 -0.37284 0.46319 -2.70487
LEU_331 -4.75639 0.64538 0.92566 -0.48971 0.28974 0.09848 0.48768 -1.17247 -0 -0 0.71458 0.32169 0 0 0 0 0 0.01206 0.0415 0.34279 0.61197 0 -0.19339 0 0.18072 -0.44213 0.43285 -1.94899
GLN_332 -1.50846 0.19788 1.35579 -0.67041 0.09542 0.73053 0.21981 -0.69954 -0.01457 -0.1196 0.03876 -0.78511 0 0 0 0 0 0.00552 -0.05141 0.00312 0 2.34803 0.12083 0 -0.18838 -0.16834 0.35142 1.26128
VAL_333 -3.88347 0.4561 2.32038 -0.27144 0.17879 0.0561 0.86166 -1.46602 -0 -0 -0.08641 -0.19766 0 0 0 0 0 0.25763 0.03456 8e-05 0.37368 0 -0.80773 0 1.9342 -0.12803 0.23252 -0.13508
TYR_334 -6.38481 0.62174 2.98214 -0.59701 0.15138 0.11863 1.07771 -1.84451 -0.00185 -0.03315 -1.3898 -0.34588 0 0 -0.35771 0 0 0.06452 0.01704 0.05055 0 3.46903 -0.1621 0.1477 1.2797 0.18757 0.7734 -0.17571
ARG_335 -7.31114 0.51741 7.27036 -0.40245 0.02944 0.18315 4.07654 -3.45004 -0 -0 -3.97679 0.41107 0 0 -0.40528 -1.01747 0 0.01498 -0.00578 0.10167 2.21082 0 -0.10582 0 -1.2888 0.212 0.92206 -2.01408
ALA_336 -2.80736 0.20823 2.69429 -0.023 0 0 1.46865 -1.34846 -0 -0 -0.91879 -0.37732 0 0 0 0 0 0.02159 -0.04865 0 0 0 -0.2937 0 1.8394 -0.47541 0.30535 0.24481
SER_337 -4.34981 0.57117 3.45988 -0.02305 0 0.05622 1.57134 -1.76276 -0 -0 -0.63118 -0.38543 0 0 0 0 0 0.01915 0.05882 0.0392 0.03417 0 -0.56071 0.63504 -0.77834 -0.4389 0.17372 -2.31149
MET_338 -8.83624 0.98477 2.25143 -0.54877 0.25442 0.11676 1.08061 -1.7003 -0.02551 -0.17981 -0.38799 0.16713 0 0 0 0 0 0.0178 -0.02549 0.008 1.81563 0 0.06792 0 0.60916 -0.33822 0.50238 -4.16634
ASN_339 -3.24652 0.13616 3.02964 -0.31432 0.05486 0.62322 1.28827 -1.57824 -0.03855 -0.26561 -0.47932 -0.79946 0 0 -0.82885 0 0 0.02456 0.07907 0.01279 0 2.41345 -0.45523 0 -0.93687 0.00644 0.40138 -0.87312
LEU_340 -6.57974 0.31533 0.47582 -0.46883 0.12482 0.10217 0.56008 -1.26068 -0.0117 -0.07718 -0.24737 0.0937 0 0 0 0 0 0.01692 -0.0188 0.07097 0.88526 0 -0.36778 0 0.18072 0.12056 0.35827 -5.72746
SER_341 -6.27353 0.9406 6.10628 -0.03154 0 0.05325 3.46054 -3.02607 -0.00463 -0.01357 -3.92544 -1.09212 0 0 -1.46844 0 0 0.00862 -0.00097 1e-05 1.25953 0 -0.09942 0.74797 -0.77834 -0.35314 0.64988 -3.84051
GLN_342 -3.24642 0.30355 3.47625 -0.71886 0.23972 1.05083 1.92929 -1.67024 -0.00146 -0.03447 -1.66487 -2.21642 0 0 0 0 0 0.01526 -0.08149 0.00345 0 2.95044 -0.06436 0 -0.18838 -0.43206 0.51091 0.16068
ALA_343 -5.74816 0.84614 3.69685 -0.02422 0 0 2.2568 -2.60897 -0 -0 -1.62026 -0.38954 0 0 -0.95937 0 0 0.02251 -0.06132 0 0 0 -0.16214 0 1.8394 -0.50133 0.28922 -3.12439
PHE_344 -9.63938 1.14203 1.85081 -0.53557 0.0109 0.21218 2.78027 -2.45896 -0 -0 -1.81232 -0.09846 0 0 0 0 0 0.00832 -0.07152 0.26023 0 2.53556 0.05874 0 1.0402 -0.46066 0.30019 -4.87743
SER_345 -4.45277 0.38159 4.81754 -0.03839 0.00036 0.05217 2.97621 -2.37802 -0 -0 -2.58545 -0.41799 0 0 -1.0792 0 0 0.00307 -0.05711 0.01111 0.16409 0 -0.34818 1.74475 -0.77834 -0.40944 0.34308 -2.05094
SER_346 -3.90114 0.42879 4.49968 -0.02651 0.00267 0.02541 2.32339 -2.06586 -0.00146 -0.03447 -2.66741 -0.09447 0 0 0 -0.75442 0 0.00959 -0.04884 0.01543 0.73618 0 -0.26456 0.62215 -0.77834 -0.62704 0.29499 -2.30623
LEU_347 -8.68745 1.06144 2.40828 -0.53396 0.22762 0.15853 2.28526 -2.36828 -0.01276 -0.10897 -1.49634 0.06751 0 0 0 0 0 0.00956 0.15781 0.10602 0.59532 0 -0.02491 0 0.18072 -0.17909 0.54235 -5.61134
LYS_348 -3.11354 0.22552 3.67154 -0.31403 0.03252 0.14642 1.94265 -1.70324 -0 -0 -1.76979 0.07015 0 0 -0.85159 0 0 0.01202 -0.03479 0.00119 1.65565 0 -0.06437 0 -1.5107 -0.03372 0.60829 -1.0298
SER_349 -4.43776 0.44174 4.87934 -0.03094 0.03555 0.03005 1.98029 -2.24269 -0.02033 -0.14883 -1.72368 -0.10087 0 0 0 -0.77384 0 0.0271 0.1215 0.00377 0.57901 0 -0.13376 0.6035 -0.77834 -0.43004 0.51578 -1.60345
LEU_350 -9.23496 0.91413 3.79132 -0.49823 0.15528 0.10362 2.23028 -2.98124 -0.02058 -0.14643 -1.11523 0.29771 0 0 0 0 0 0.01007 -0.03023 0.16028 0.47696 0 -0.10747 0 0.18072 -0.53762 0.51125 -5.84037
LYS_351 -7.45838 0.64385 6.76768 -0.29069 0.02746 0.13041 3.7576 -3.06376 -0.04087 -0.13896 -3.94503 -0.12952 0 0 0 0 0 0.00845 -0.03401 0.06162 1.83939 0 -0.18523 0 -1.5107 -0.08793 0.33174 -3.31687
ILE_352 -7.50038 0.52161 3.92117 -0.47673 0.37677 0.11037 2.65356 -2.41461 -0 -0 -2.44237 -0.10073 0 0 0 0 0 0.00699 0.06185 0.01747 0.29837 0 -0.7137 0 0.73287 0.03738 0.27747 -4.63265
LEU_353 -7.53135 0.68373 1.65148 -0.60477 0.24827 0.16078 2.44977 -2.03835 -0.01558 -0.05705 -2.89998 0.26048 0 0 0 0 0 0.00704 -0.03853 0.01141 0.75939 0 -0.17513 0 0.18072 -0.09008 0.39431 -6.64345
ARG_354 -8.28484 0.58077 7.14404 -0.57528 0.067 0.33857 3.40332 -3.32598 -0.03112 -0.28499 -3.36381 -0.11769 0 0 0 -0.77137 0 0.04759 -0.05392 0.30817 2.75217 0 0.10549 0 -1.2888 0.23277 0.51818 -2.59975
ILE_355 -7.08501 0.64225 2.51644 -0.553 0.302 0.17156 2.1608 -2.08871 -0.00244 -0.00891 -2.52996 -0.28147 0 0 0 0 0 0.02603 -0.03861 0.06313 0.3368 0 0.21903 0 0.73287 0.39018 0.81576 -4.21125
ARG_356 -10.0588 1.50231 10.451 -0.7283 0.06549 0.43525 4.52287 -4.6408 -0.04218 -0.26768 -6.6414 0.54859 0 0 0 -1.6394 0 0.09681 -0.10567 0.18341 2.14181 0 0.05308 0 -1.2888 0.03919 1.51416 -3.85906
GLY_357 -5.11212 0.74432 4.41476 -5e-05 0 0 2.11664 -2.51987 -0 -0 -1.07579 -0.37991 0 0 0 0 0 0.10972 -0.00876 0 0 0 -1.46642 0 0.83697 -0.73261 1.48609 -1.58701
TYR_358 -8.54751 0.78744 4.66553 -0.77556 0.10936 0.33066 3.06611 -2.77931 -0.00011 -0.0014 -1.82922 -0.35053 0 0 -0.82885 -0.21355 0 0.07411 0.01582 0.2569 0 2.57422 -0.29676 0.00156 1.2797 -0.55534 1.11959 -1.89716
VAL_359 -6.78969 0.84777 2.42425 -0.28676 0.26843 0.07154 1.93164 -2.17637 -0 -0 -1.56122 -0.43016 0 0 -1.08844 0 0 0.02834 0.15971 0.0111 0.00589 0 0.52518 0 1.9342 5.52146 1.12642 2.52329
PHE_360 -12.2508 1.53517 3.56441 -1.03329 0.11448 0.67057 1.78108 -3.08056 -0 -0 -0.98588 -0.11171 0 0 0 0 0 0.02555 0.18796 0.00094 0 1.51488 -0.31284 0 1.0402 5.46553 0.83414 -1.0402
LYS_361 -7.01102 0.39638 5.77394 -0.31951 0.04411 0.15527 3.05646 -2.67747 -0.00829 -0.03662 -3.71469 0.04997 0 0 0 0 0 0.01707 -0.0372 0.1607 1.92883 0 -0.07104 0 -1.5107 -0.04183 0.7536 -3.09204
GLU_362 -6.42573 0.40717 6.79494 -0.30868 0.08467 0.37023 2.89173 -2.8873 -0.01603 -0.05078 -4.16984 -0.31663 0 0 0 -0.44856 0 0.01028 0.04246 0.01626 0 3.17721 0.14264 0 -2.7348 0.12116 0.61489 -2.6847
LEU_363 -7.87619 0.72679 0.65113 -0.60596 0.1816 0.18625 1.34712 -1.59866 -0.02483 -0.1004 -1.72239 0.16663 0 0 0 0 0 0.00896 0.00694 0.00517 0.69529 0 -0.2977 0 0.18072 0.15474 0.36949 -7.5453
LYS_364 -5.63486 0.35306 6.57661 -0.32507 0.02751 0.15478 2.68754 -2.63285 -0.00301 -0.00868 -3.53823 0.20267 0 0 -0.90316 -0.44856 0 0.01116 -0.00252 0.04056 2.35462 0 -0.04761 0 -1.5107 0.00252 0.46833 -2.1759
SER_365 -3.36817 0.25137 3.3107 -0.02677 0 0.04249 1.24685 -1.52045 -0.00587 -0.02698 -0.76086 -1.10335 0 0 0 0 0 0.01144 0.13417 1e-05 0.30701 0 0.1025 0.6 -0.77834 -0.32491 0.53513 -1.37405
PHE_366 -3.62945 0.42028 3.4189 -0.96139 0.05945 0.39194 1.44421 -1.61608 -0 -0 -0.16675 0.04475 0 0 0 0 0 0.03543 0.27339 0.01994 0 1.98308 -0.15394 0 1.0402 -0.28172 0.40402 2.72628
GLN_367 -7.92892 0.65314 6.94494 -0.3175 0.18022 0.29928 3.71314 -3.27622 -0.0117 -0.07718 -2.38454 -0.56637 0 0 -0.90316 0 0 0.00697 0.18444 0.06441 0 2.94685 -0.13334 0 -0.18838 -0.29018 0.8399 -0.24421
LEU_368 -8.53624 1.20744 2.25293 -0.46473 0.15903 0.13044 2.45155 -2.23707 -0 -0 -2.12543 0.02289 0 0 0 0 0 0.01337 0.09398 0.09533 0.19889 0 -0.1311 0 0.18072 -0.52957 1.13947 -6.0781
SER_369 -4.42264 0.96979 5.32311 -0.02659 0 0.04004 2.47446 -2.47118 -0.0261 -0.15841 -1.74491 -0.946 0 0 0 0 0 0.01666 0.15923 0.05837 0.34214 0 0.11712 0.69172 -0.77834 5.49046 2.02726 7.13618
PRO_370 -6.2013 0.83253 4.39654 -0.07564 0 0.04588 1.50148 -1.86029 -0 -0 -0.19883 0.6039 0 0 0 0 0 0.01211 -0.15336 0.00268 0.49101 0 -0.38105 0 -2.4119 5.49706 1.81391 3.91472
LEU_371 -8.40409 1.26823 2.4658 -0.5321 0.26179 0.14355 2.7405 -2.34017 -0.01421 -0.08122 -2.38151 0.19645 0 0 0 0 0 0.03472 0.47666 0.24697 0.20045 0 -0.22158 0 0.18072 -0.42037 0.6849 -5.49453
HIS_372 -6.19978 0.42748 5.67126 -0.42907 0.09405 0.40958 1.72407 -2.88542 -0.00587 -0.02698 -1.09767 -0.51931 0 0 0 0 0 0.01873 -0.03735 0.00888 0 2.84045 0.12336 0 -0.45461 -0.3253 0.75756 0.09409
ASN_373 -3.92128 0.24025 4.03951 -0.39053 0.09303 0.78855 1.62984 -2.00531 -0.0261 -0.15841 -1.58515 -1.75019 0 0 -1.0792 0 0 0.01827 -0.05072 0.00212 0 3.09576 -0.4345 0 -0.93687 -0.56361 0.60669 -2.38784
LEU_374 -8.92643 0.76126 5.47796 -0.51598 0.27182 0.13956 3.3451 -3.40949 -0.03301 -0.23528 -2.65098 0.06688 0 0 0 0 0 0.01834 -0.00648 0.14875 0.80683 0 -0.0464 0 0.18072 -0.24836 0.78429 -4.07089
GLN_375 -2.6373 0.17877 2.92486 -0.27988 0.03776 0.21574 0.90547 -1.34495 -0 -0 -0.63672 -0.45266 0 0 0 0 0 0.03943 -0.11584 0.00185 0 2.91155 -0.09997 0 -0.18838 -0.03465 0.56553 1.99061
ASN_376 -4.34446 0.42419 4.76867 -0.20283 0.0208 0.31784 2.00001 -2.21299 -0.00782 -0.03747 -1.09725 -0.47215 0 0 -0.85159 0 0 0.01031 -0.04183 0.00028 0 2.15636 -0.31158 0 -0.93687 -0.52777 0.2449 -1.10123
LEU_377 -9.04464 0.82981 3.24758 -0.43059 0.11473 0.07217 2.31756 -2.74075 -0.03157 -0.22602 -0.44032 0.20478 0 0 0 0 0 0.04324 -0.05432 0.23505 0.5063 0 -0.15574 0 0.18072 -0.59953 0.55508 -5.41645
GLU_378 -7.46226 0.40164 8.2252 -0.19671 0.02206 0.2716 3.83813 -3.41835 -0.02773 -0.09086 -5.80384 -0.52704 0 0 0 -0.32503 0 0.00978 -0.00331 0.04778 0 2.99771 -0.05829 0 -2.7348 0.04721 0.48941 -4.2977
VAL_379 -6.4492 0.40117 3.34976 -0.26941 0.16888 0.05769 2.5342 -2.31499 -0 -0 -2.13121 -0.30633 0 0 0 0 0 0.00288 -0.03031 0.00115 0.24528 0 -0.7326 0 1.9342 0.12196 0.18481 -3.23206
LEU_380 -7.21179 0.58331 0.73117 -0.5998 0.1882 0.18201 2.18314 -1.80266 -0.00382 -0.0108 -2.61513 0.14613 0 0 0 0 0 0.04504 -0.06398 0.01512 0.90702 0 -0.10555 0 0.18072 0.05237 0.29248 -6.90684
ASP_381 -7.34509 0.62865 10.0679 -0.241 0.15016 0.78983 5.63634 -4.17856 -0 -0 -7.53914 -1.33109 0 0 -0.64526 -1.82109 0 0.05654 -0.03958 0.02745 0 2.03622 -0.46989 0 -2.3716 0.20335 0.59159 -5.79432
LEU_382 -7.64526 0.97257 1.86653 -0.52385 0.29029 0.18488 1.82487 -2.11786 -0.0356 -0.15413 -2.1815 -0.03465 0 0 -0.25503 0 0 0.0288 -0.0425 0.45641 1.09434 0 0.21622 0 0.18072 0.20214 0.58064 -5.09196
GLY_383 -5.22194 0.72727 5.67692 -0.00022 0 0 2.57191 -2.90382 -0.00011 -0.0014 -3.49037 -0.17725 0 0 -0.64526 0 0 0.04612 -0.08823 0 0 0 -0.38615 0 0.83697 0.21646 0.55789 -2.28119
THR_384 -6.79902 0.66487 4.78097 -0.17858 0.09261 0.15293 3.02781 -2.75045 -0 -0 -2.04494 -1.69299 0 0 0 0 0 0.03746 0.05559 0.39409 0.69683 0 1.05328 2.28693 -1.0874 1.22904 0.7508 0.6698
ASN_385 -9.7253 1.17655 7.90792 -0.20182 0.03294 0.32443 3.68682 -4.35022 -0.03364 -0.17651 -1.93111 -0.49222 0 0 -1.34348 0 0 0.0807 -0.02907 0.26501 0 2.02551 -0.22558 0 -0.93687 1.10041 0.70687 -2.13866
PHE_386 -7.25661 0.40416 3.53062 -0.81487 0.1695 0.55429 1.35571 -2.2703 -0 -0 -0.43148 -0.17301 0 0 -0.35771 0 0 0.08566 -0.09628 0.27506 0 2.00445 0.31237 0 1.0402 -0.1294 0.91926 -0.87838
ILE_387 -10.0658 1.09473 4.15914 -0.46895 0.36168 0.0955 2.5504 -3.15782 -0 -0 -1.90348 0.49537 0 0 0 0 0 0.00472 -0.09415 0.12197 0.50476 0 -0.34567 0 0.73287 -0.23819 0.96951 -5.18338
LYS_388 -9.38051 1.17523 7.51076 -0.31877 0.0495 0.16084 3.38472 -3.34223 -0.02471 -0.10276 -3.74981 -0.16744 0 0 0 0 0 0.00757 -0.02447 0.30531 1.8972 0 -0.1839 0 -1.5107 -0.20533 0.6373 -3.8822
ILE_389 -5.69634 0.37977 3.62049 -0.4649 0.3521 0.09563 1.87621 -2.07024 -0 -0 -2.36966 0.028 0 0 0 0 0 0.00803 0.05048 0.01475 0.3668 0 -0.76546 0 0.73287 -0.14733 0.43244 -3.55636
ALA_390 -3.39496 0.20218 -0.09894 -0.02464 0.00104 0 0.3758 -0.90324 -0.01323 -0.04902 -0.26208 -0.44228 0 0 0 0 0 0.00418 0.04194 0 0 0 -0.08588 0 1.8394 0.13191 0.2131 -2.46473
ASN_391 -3.61193 0.47684 3.80511 -0.3284 0.11942 0.59689 2.63862 -1.93263 -0.01655 -0.06377 -2.05636 -0.73194 0 0 -0.75955 -0.54678 0 0.01012 0.04376 0.0013 0 1.84697 -0.51068 0 -0.93687 0.26146 0.33827 -1.35671
LEU_392 -6.92863 1.03523 1.46006 -0.53064 0.28293 0.14451 1.90927 -1.95091 -0.02359 -0.14544 -1.54022 0.25849 0 0 0 0 0 0.01172 -0.1168 0.09056 0.27863 0 -0.03549 0 0.18072 -0.15182 0.51492 -5.25649
SER_393 -5.08974 0.76887 5.34305 -0.03719 0.00021 0.05063 3.0238 -2.48898 -0.01056 -0.08171 -2.40252 -0.48171 0 0 -0.75955 -0.54678 0 0.00442 -0.05733 0.01277 0.1461 0 -0.37465 1.7468 -0.77834 -0.28809 0.42415 -1.87634
MET_394 -9.64139 1.35589 4.54178 -0.45679 0.13256 0.1906 2.80415 -2.74812 -0 -0 -1.41531 0.11682 0 0 0 0 0 0.00508 -0.0118 0.27535 2.09875 0 -0.06134 0 0.60916 -0.33276 0.40626 -2.13112
PHE_395 -10.4703 1.51591 1.66648 -0.66995 0.10611 0.36937 2.51701 -2.39931 -0 -0 -1.808 0.0157 0 0 0 0 0 0.00209 0.22963 0.01245 0 2.17462 0.14449 0 1.0402 -0.21868 0.59469 -5.17751
LYS_396 -6.16128 0.57251 5.51368 -0.43114 0.07339 0.22547 2.21334 -2.36632 -0.00095 -0.00352 -1.42269 0.08011 0 0 0 0 0 0.00344 -0.08241 0.18444 1.45234 0 -0.02533 0 -1.5107 -0.39802 0.5471 -1.53654
GLN_397 -4.94455 0.56527 4.4105 -0.26543 0.0594 0.22435 1.68536 -2.06842 -0 -0 -1.15941 -0.59195 0 0 0 0 0 0.00536 -0.05947 0.0349 0 2.90136 -0.21746 0 -0.18838 -0.63786 0.34972 0.1033
PHE_398 -9.81889 1.08429 2.73469 -0.61679 0.06904 0.32495 2.32209 -2.51208 -0.02244 -0.14494 -1.36753 -0.06881 0 0 0 0 0 0.01823 -0.04511 0.29437 0 2.02226 -0.22552 0 1.0402 -0.21954 0.40607 -4.72546
LYS_399 -4.61321 0.42371 3.72058 -0.32879 0.03973 0.16445 1.80045 -1.68083 -0.00095 -0.00352 -0.86594 -0.03137 0 0 -0.75991 0 0 0.01356 -0.10061 0.02072 1.83735 0 -0.02702 0 -1.5107 -0.21014 0.38486 -1.72757
ARG_400 -7.20827 0.4355 7.52036 -0.78754 0.13523 0.55688 2.93157 -3.42259 -0.01277 -0.07196 -2.25432 0.34856 0 0 0 0 0 0.00833 -0.01239 0.07927 2.05583 0 -0.0947 0 -1.2888 -0.57449 0.49784 -1.15846
LEU_401 -8.83248 1.32441 3.24165 -0.48724 0.2075 0.08134 1.78617 -2.52772 -0.02244 -0.14494 -0.62467 0.34105 0 0 0 0 0 0.00897 0.04089 0.0412 0.32296 0 -0.20615 0 0.18072 -0.45624 0.76235 -4.96267
LYS_402 -4.98293 0.38557 5.89155 -0.30181 0.03419 0.13963 2.94317 -2.45911 -0.00744 -0.04688 -4.41299 -0.09968 0 0 0 -0.32503 0 0.00336 -0.03692 0.10283 2.00666 0 -0.04042 0 -1.5107 -0.06582 0.62129 -2.16148
VAL_403 -6.65405 0.41968 2.57011 -0.27135 0.18527 0.0617 2.27645 -2.16133 -0.00063 -0.00188 -2.13907 -0.38173 0 0 0 0 0 0.00819 0.31939 0.006 0.25323 0 -0.62071 0 1.9342 0.012 0.43342 -3.75109
ILE_404 -7.55815 0.83655 1.89308 -0.49975 0.35519 0.12639 2.60306 -1.99097 -0.00218 -0.00601 -2.83283 -0.10547 0 0 0 0 0 0.0058 -0.02984 0.22028 0.29032 0 -0.63117 0 0.73287 -0.29837 0.67003 -6.22116
ASP_405 -5.96274 0.28808 8.49737 -0.21857 0.07154 0.69561 4.64744 -3.67234 -0.02682 -0.17955 -6.36092 -1.27545 0 0 -0.67835 -1.09045 0 0.00743 0.1558 0.00342 0 2.05582 -0.44719 0 -2.3716 -0.16549 0.6881 -5.33886
LEU_406 -6.82104 0.56596 2.63554 -0.49823 0.25183 0.15273 2.32918 -2.28881 -0.00679 -0.03058 -2.24717 -0.00527 0 0 -0.44178 0 0 0.03872 0.05581 0.05313 0.47987 0 0.12985 0 0.18072 0.03521 0.55022 -4.88088
SER_407 -5.02499 0.55075 6.43022 -0.04418 0 0.08016 3.24478 -2.94984 -2e-05 -8e-05 -5.33501 0.09574 0 0 -0.67835 -1.01267 0 0.02921 0.0134 0.0099 0.66712 0 -0.1547 1.73698 -0.77834 -0.25552 0.68345 -2.69199
VAL_408 -5.79467 0.6826 3.9137 -0.2952 0.26874 0.07775 2.75368 -2.38104 -0.00149 -0.02362 -2.55738 -0.70529 0 0 0 0 0 0.01037 0.08292 0.0128 0.035 0 0.73751 0 1.9342 5.24986 0.56885 4.56929
ASN_409 -7.69257 0.60769 6.55021 -0.32014 0.1255 0.56535 3.37807 -3.30903 -0.00804 -0.05957 -1.11716 -0.90376 0 0 -1.25731 0 0 0.02172 0.01855 0.07075 0 1.67788 -0.37795 0 -0.93687 5.61574 0.56289 3.21195
LYS_410 -7.74511 0.94532 5.96487 -0.31709 0.04954 0.19043 2.0873 -2.71472 -0.01148 -0.05374 -1.3159 -0.33413 0 0 0 0 0 0.02162 0.17576 0.01691 1.80368 0 0.23784 0 -1.5107 0.32079 0.57781 -1.611
ILE_411 -9.14226 0.93094 5.01831 -0.46186 0.33457 0.08967 2.85722 -3.18186 -0.00794 -0.05782 -2.26591 0.47387 0 0 -0.81553 0 0 0.01436 -0.06934 0.00093 0.50881 0 -0.29607 0 0.73287 -0.04328 0.56971 -4.81059
SER_412 -5.30967 0.84453 4.30731 -0.02524 0 0.03919 1.70801 -2.17701 -0.03634 -0.2433 0.06359 -1.08872 0 0 0 0 0 0.07686 0.16195 6e-05 1.04938 0 -0.43659 0.63435 -0.77834 -0.20627 1.37451 -0.04175
PRO_413 -3.11612 0.27502 1.98532 -0.20913 0.22043 0.15551 0.61681 -0.79947 -0 -0 0.06446 -0.41627 0 0 0 0 0 1.00104 4.37352 0.01999 0.03937 0 -0.51365 0 -2.4119 0.76371 13.9898 16.0384
SER_414 -3.30616 0.45248 3.01009 -0.02028 0 0.01751 1.09595 -1.42036 -0.02048 -0.1454 0.0968 -0.6881 0 0 0 0 0 0.53167 0.26815 0.07179 1.31369 0 -0.49412 0.61527 -0.77834 0.6111 13.6595 14.8708
GLY_415 -1.20581 0.07288 1.76018 -5e-05 0 0 0.47068 -0.7469 -0 -0 -1.09443 -0.36622 0 0 -0.43989 0 0 0.04753 -0.12638 0 0 0 0.3364 0 0.83697 -0.11193 0.90985 0.34287
ASP_416 -4.97588 0.5356 7.04323 -0.13919 0.0025 0.41722 3.84568 -3.03767 -0 -0 -4.63192 -1.08681 0 0 -1.06801 -0.45062 0 0.0108 -0.00283 0.0028 0 2.97861 0.2377 0 -2.3716 0.38823 0.32156 -1.98063
SER_417 -4.00178 0.30003 4.19195 -0.02856 0 0.04631 1.44961 -1.86411 -0 -0 -0.62445 -1.01293 0 0 0 0 0 0.02108 0.09978 1e-05 0.16631 0 -0.19796 0.61192 -0.77834 0.07547 0.15788 -1.38779
SER_418 -2.42499 0.28419 3.62333 -0.03958 0.0013 0.0527 1.64303 -1.53092 -0 -0 -2.40649 -0.26037 0 0 -1.06801 -0.45062 0 0.01215 0.012 0.0058 0.29519 0 -0.2949 1.76377 -0.77834 -0.71899 0.25008 -2.02966
GLU_419 -4.39968 0.30115 5.47984 -0.19067 0.01303 0.24384 2.19025 -2.29384 -0 -0 -2.34824 -0.52845 0 0 -0.43989 0 0 0.02297 -0.02579 0.01841 0 2.99349 -0.134 0 -2.7348 -0.26723 0.43881 -1.6608
VAL_420 -7.282 1.63775 3.48226 -0.28396 0.2736 0.05811 2.0823 -2.42858 -0 -0 -1.36891 0.40691 0 0 0 0 0 0.06585 -0.09169 0.03183 0.14377 0 -0.23071 0 1.9342 -0.20515 0.53971 -1.23469
GLY_421 -1.89642 0.18734 1.5302 -0.00225 0 0 0.44767 -0.84445 -0 -0 0.31923 -0.39937 0 0 0 0 0 0.0917 -0.12326 0 0 0 -1.44447 0 0.83697 -0.06901 0.34059 -1.02553
PHE_422 -3.66194 0.40776 1.59676 -1.03017 0.11527 0.67897 0.98681 -1.03597 -0 -0 0.37172 -0.15287 0 0 0 0 0 0.15501 -0.00884 0.08898 0 2.76628 -0.35155 0 1.0402 0.18236 0.14178 2.29057
CYS_423 -2.13822 0.22656 0.92313 -0.07816 0.0026 0.05502 0.40554 -0.6491 -0 -0 0.40852 -0.4542 0 0 0 0 0 0.06893 -0.03654 0.00661 0.53206 0 0.04921 0 3.6196 -0.12075 0.1061 2.92691
SER_424 -2.70928 0.19792 2.16314 -0.02718 0 0.06298 1.27576 -1.17202 -0.01462 -0.14491 0.50218 -0.51668 0 0 0 0 0 0.04508 -0.02247 0.00248 0.1915 0 -0.42004 0.60046 -0.77834 -0.35948 0.06683 -1.05669
ASN_425 -2.47381 0.1631 2.50409 -0.37709 0.06265 0.76206 0.62062 -1.13791 -0.01462 -0.14491 0.26619 -0.61024 0 0 0 -0.72439 0 0.01859 -0.01202 0.00164 0 2.07543 -0.72995 0 -0.93687 -0.16354 0.09139 -0.75959
ALA_426 -1.96712 0.20846 1.49177 -0.02303 0 0 0.56794 -0.93198 -0 -0 0.59963 -0.36218 0 0 0 0 0 0.00534 -0.0169 0 0 0 -0.35549 0 1.8394 -0.20224 0.16363 1.01723
ARG_427 -2.76749 0.17994 2.83684 -0.46724 0.08127 0.29202 0.61726 -1.28596 -0 -0 -0.29936 -0.07868 0 0 0 -0.72439 0 0.00138 -0.07096 0.15079 1.69353 0 -0.18191 0 -1.2888 -0.42787 0.22657 -1.51307
THR_428 -1.68798 0.15914 1.11544 -0.11922 0.11123 0.0727 0.01272 -0.75251 -0 -0 -0.09654 -0.6122 0 0 0 0 0 0.00942 -0.02208 0.00742 0.04653 0 -0.47807 2.26934 -1.0874 -0.33833 0.19895 -1.19144
SER_429 -2.42158 0.28029 2.96279 -0.02993 0 0.07047 1.48293 -1.33338 -0 -0 -0.88564 -0.58678 0 0 -0.67259 0 0 0.01259 -0.00389 0.1234 0.04403 0 -0.56906 0.60677 -0.77834 -0.34469 0.24355 -1.79907
VAL_430 -5.12414 0.31448 1.68302 -0.3024 0.13182 0.05771 0.86989 -1.38767 -0 -0 0.3302 0.20578 0 0 0 0 0 0.02265 -0.19557 0.00464 0.37453 0 0.60999 0 1.9342 0.0404 0.39181 -0.03865
GLU_431 -2.88167 0.53702 2.59535 -0.21925 0.02918 0.31776 0.76869 -1.30036 -0 -0 -0.59759 -0.59602 0 0 -0.67259 0 0 0.19797 0.03497 0.00179 0 3.05548 -0.29019 0 -2.7348 -0.09636 0.39665 -1.45396
SER_432 -1.77933 0.1235 2.12061 -0.03687 0.00935 0.06837 0.77142 -1.02973 -0 -0 -0.30471 -0.64006 0 0 0 0 0 0.36849 0.23475 0.00021 0.44993 0 0.50247 0.60148 -0.77834 0.24794 0.46249 1.39193
TYR_433 -6.33177 1.02991 2.73803 -1.22113 0.29641 0.79217 0.89326 -1.68146 -0 -0 0.09106 -0.25847 0 0 0 0 0 0.07961 0.03968 0.01096 0 1.59202 -0.41009 0.00323 1.2797 0.35038 1.09585 0.38934
GLU_434 -6.48419 1.31575 6.6078 -0.32656 0.06271 0.5168 2.88454 -2.78901 -0 -0 -4.92227 -0.56203 0 0 -0.98885 -0.55532 0 0.03534 0.38862 0.60238 0 3.70666 0.0299 0 -2.7348 -0.03466 1.92931 -1.31788
PRO_435 -4.49911 0.68801 2.45105 -0.08758 0.00643 0.05392 0.08244 -0.99538 -0 -0 -0.12047 0.59582 0 0 0 0 0 0.05641 0.08216 0.0148 0.45007 0 -0.2193 0 -2.4119 -0.0637 3.25645 -0.65988
GLN_436 -5.80216 1.04468 4.11958 -0.60471 0.1195 0.62102 1.596 -2.09733 -0.0175 -0.09811 -0.57262 -0.54206 0 0 0 0 0 0.11046 0.08431 0.06142 0 2.05969 0.04503 0 -0.18838 0.00155 2.58057 2.52093
VAL_437 -2.58077 0.64207 0.72333 -0.25787 0.12953 0.0522 0.22571 -0.72717 -0.0175 -0.09811 0.07902 -0.37328 0 0 0 0 0 0.47721 0.26867 0.07655 0.04781 0 0.15788 0 1.9342 5.70784 1.39771 7.86504
LEU_438 -5.53346 0.7284 1.9045 -0.5951 0.17593 0.20799 1.14939 -1.65978 -0 -0 -0.77383 -0.0972 0 0 0 0 0 0.39168 -0.0271 0.22815 0.91632 0 0.0654 0 0.18072 6.21469 1.87874 5.35543
GLU_439 -7.51423 1.20833 7.35808 -0.26404 0.01798 0.2854 1.92129 -3.26651 -0 -0 -1.80525 -0.18575 0 0 0 -0.70891 0 0.05669 -0.05725 0.32237 0 3.2781 -0.06505 0 -2.7348 0.48502 1.43973 -0.22882
GLN_440 -4.34593 0.71517 3.97028 -0.77862 0.09748 0.80365 1.43065 -1.85688 -0 -0 -1.92013 -0.9088 0 0 0 0 0 0.35565 0.18506 0.10081 0 2.97424 -0.17062 0 -0.18838 -0.33855 0.97574 1.10082
LEU_441 -7.959 1.03202 3.71922 -0.63943 0.31674 0.25493 0.87785 -2.18391 -0 -0 0.4665 -0.01499 0 0 0 0 0 0.08968 0.0188 0.06874 0.87014 0 -0.08403 0 0.18072 0.00238 0.7302 -2.25344
TYR_442 -8.01448 1.11039 4.64677 -0.73261 0.03209 0.14955 2.39888 -2.60361 -0.02264 -0.1985 -0.94119 -0.25947 0 0 0 -0.65456 0 0.03252 0.00453 0.00583 0 2.25386 -0.17574 0.07397 1.2797 0.77275 0.72742 -0.11452
TYR_443 -8.60256 0.88023 3.16235 -0.73108 0.08222 0.37321 2.4141 -2.18639 -0 -0 -2.50273 -0.23039 0 0 -1.46595 -0.73425 0 0.02843 -0.05533 0.00234 0 2.34095 0.00399 0.00414 1.2797 0.4903 0.73547 -4.71127
PHE_444 -6.49362 0.52409 2.11296 -0.65388 0.08431 0.37695 1.40743 -1.67149 -0.00013 -0.00036 -0.67046 0.06119 0 0 0 0 0 0.03127 -0.06013 0.0003 0 2.12443 -0.21034 0 1.0402 -0.41001 0.45694 -1.95034
ARG_445 -6.98908 0.68192 6.72045 -0.4437 0.02587 0.20734 2.32341 -3.06285 -0.01799 -0.09695 -1.56357 0.54767 0 0 0 -0.70891 0 0.0202 -0.01809 0.27189 2.01586 0 -0.05194 0 -1.2888 -0.38646 0.47598 -1.33774
TYR_446 -5.84736 0.36013 2.77944 -0.91304 0.10185 0.36519 1.39213 -1.65435 -0.01157 -0.0722 -1.13344 -0.42064 0 0 -0.45415 -0.54098 0 0.06789 0.05403 0 0 2.35618 0.16289 0.0002 1.2797 -0.24362 0.5086 -1.86312
ASP_447 -6.72316 0.63594 8.76631 -0.25228 0.12333 0.83859 3.65378 -3.88347 -0 -0 -4.5725 -1.2752 0 0 -0.50288 -0.57224 0 0.00788 -0.0373 0.00304 0 2.01363 -0.89938 0 -2.3716 0.17883 0.45599 -4.41269
LYS_448 -5.2467 0.41816 4.87874 -0.39196 0.03422 0.21018 1.88238 -2.05167 -0.01972 -0.17694 -1.79471 0.00828 0 0 0 -0.65456 0 0.01672 -0.06621 0.11867 1.42617 0 -0.02019 0 -1.5107 0.12617 0.59043 -2.22324
TYR_449 -4.45516 0.40689 4.38041 -0.62358 0.0778 0.3505 1.60481 -1.99635 -0.00999 -0.19797 -2.26756 -0.19423 0 0 -0.50288 0 0 0.00674 -0.03639 0.00026 0 2.16712 -0.26852 0.00235 1.2797 -0.37043 0.49982 -0.14663
ALA_450 -2.99694 0.27008 3.21967 -0.0252 0.00014 0 0.77555 -1.76301 -0.00179 -0.00498 -0.8387 -0.23554 0 0 0 0 0 0.00761 -0.07013 0 0 0 -0.02944 0 1.8394 -0.63292 0.20727 -0.27895
ARG_451 -2.34459 0.0681 2.58184 -0.43456 0.05144 0.2283 0.97203 -1.21364 -0.02451 -0.23271 -0.55678 0.20236 0 0 0 -0.4407 0 0.0343 -0.04609 0.01627 2.53798 0 0.04658 0 -1.2888 -0.4649 0.14485 -0.16323
SER_452 -1.93218 0.20181 2.32605 -0.03092 0 0.06824 0.91299 -1.09372 -0.00179 -0.00498 -0.34566 -0.53367 0 0 -0.30889 0 0 0.16104 -0.0203 0.07069 0.30179 0 -0.263 0.99925 -0.77834 -0.08806 0.29518 -0.06446
CYS:disulfide_453 -2.712 0.39267 0.79847 -0.0437 0.0016 0.01751 0.19055 -0.65301 -0 -0 0.23538 -0.39562 0 0 0 0 -0.69066 0.34971 0.28203 0.06752 0.53412 0 0.16308 0 3.6196 -0.34011 0.47784 2.29498
ARG_454 -3.0182 0.229 3.34357 -0.8097 0.13916 0.54773 1.06464 -1.50127 -0 -0 -2.08513 0.11359 0 0 -0.30889 0 0 1.18702 0.05817 0.1038 2.69578 0 -0.07057 0 -1.2888 -0.15071 0.38495 0.63414
PHE_455 -3.10509 0.19248 2.27737 -0.65343 0.02446 0.03431 0.47044 -1.28979 -0 -0 0.23608 -0.27176 0 0 0 0 0 0.13515 0.06595 2e-05 0 2.55602 -0.09622 0 1.0402 -0.09777 0.502 2.02041
LYS_456 -2.25675 0.27962 2.70675 -0.41013 0.09667 0.20147 1.25061 -1.15414 -0 -0 -1.64607 0.0288 0 0 0 -0.55532 0 0.02907 0.05146 0.02384 1.68473 0 0.19085 0 -1.5107 0.11284 0.66072 -0.21566
ASN_457 -5.27085 0.64612 4.42488 -0.16815 0.01039 0.23111 2.27801 -2.29556 -0 -0 -1.59995 -0.92441 0 0 -2.08217 0 0 0.08674 0.04172 0.06229 0 2.24033 0.38371 0 -0.93687 0.78588 0.65219 -1.43458
LYS_458 -3.04184 0.4586 2.35618 -0.30711 0.03702 0.15408 1.10534 -1.24272 -0 -0 -0.08386 -0.19318 0 0 -0.84091 0 0 0.01036 0.05228 0.00057 1.82223 0 -0.17053 0 -1.5107 0.38722 0.39457 -0.61239
GLU_459 -2.43187 0.07629 2.67843 -0.23169 0.03963 0.37056 0.90971 -1.20625 -0.02033 -0.11174 -0.30693 -0.60308 0 0 -0.69671 0 0 0.02542 -0.07174 0.01969 0 2.91255 -0.07103 0 -2.7348 -0.34853 0.2286 -1.57379
ALA_460 -4.47055 0.36834 4.22702 -0.02454 0 0 2.36816 -2.40522 -0.01469 -0.08657 -1.26386 -0.2185 0 0 0 0 0 0.00418 -0.00774 0 0 0 -0.13686 0 1.8394 -0.74849 0.19742 -0.3725
SER_461 -3.07364 0.3487 3.50186 -0.02371 0 0.02217 1.32255 -1.62925 -0 -0 -0.94588 -0.41917 0 0 -0.54056 0 0 0.04016 0.1216 0.00032 0.5255 0 0.31432 0.60001 -0.77834 -0.45169 0.54 -0.52505
PHE_462 -8.82823 2.33688 5.07945 -0.54696 0.44966 0.24254 2.71529 -2.93079 -0 -0 -1.55475 -0.3046 0 0 -0.98885 0 0 0.00943 0.32589 0.35842 0 3.84381 0.04515 0 1.0402 -0.11036 1.87211 3.0543
THR_463 -5.57093 0.70561 5.70914 -0.20466 0.1913 0.07676 3.03075 -2.78047 -0.01469 -0.08657 -2.80413 -0.5052 0 0 -0.54455 0 0 0.00506 -0.06064 0.00912 0.36569 0 0.19851 2.23632 -1.0874 -0.18729 1.97037 0.65211
SER_464 -3.60294 0.58335 4.73231 -0.03841 9e-05 0.05577 2.41878 -2.23848 -0 -0 -2.20383 -0.57909 0 0 -0.54056 0 0 0.0121 -0.08595 0.35986 0.13656 0 -0.36837 1.81463 -0.77834 -0.09481 0.89017 0.47283
VAL_465 -5.85326 1.72902 3.63553 -0.33554 0.59654 0.07773 2.71076 -2.35077 -0 -0 -2.27218 -0.54781 0 0 0 0 0 0.16632 -0.1836 0.16231 1.50308 0 0.48451 0 1.9342 -0.04151 0.66088 2.0762
GLN_466 -3.55578 0.75615 3.96229 -0.4063 0.06295 0.31569 1.8646 -1.79201 -0 -0 -1.50058 -0.23468 0 0 0 0 0 0.06703 -0.09816 0.00157 0 3.1666 -0.01656 0 -0.18838 0.00901 0.45574 2.86916
GLU_467 -3.0076 0.52819 3.98762 -0.22265 0.03012 0.33506 1.49589 -1.67935 -0 -0 -1.84165 -0.52448 0 0 0 0 0 0.8839 0.17068 0.03348 0 2.9308 -0.05736 0 -2.7348 -0.25806 0.46796 0.53772
SER_468 -4.1267 0.66985 4.96306 -0.03212 0 0.05726 3.29372 -2.25948 -0 -0 -2.41047 -1.06337 0 0 -0.86444 0 0 0.65121 0.23521 0.09214 0.43515 0 -0.19898 0.61818 -0.77834 0.76081 0.69838 0.74106
CYS:disulfide_469 -5.79668 0.96149 2.86177 -0.07527 0.00155 0.06238 1.598 -1.76854 -0.00773 -0.0436 -0.2844 -0.50531 0 0 0 0 -0.48015 0.2431 0.01069 0.46121 0.61953 0 0.17538 0 3.6196 0.98558 0.63021 3.26882
TYR_470 -5.7047 0.73905 2.84364 -0.55787 0.28488 0.26971 2.0937 -1.93933 -0.00999 -0.08236 -0.94346 -0.39208 0 0 -0.86444 0 0 0.03085 -0.04875 0.08227 0 3.22102 0.13704 0.00153 1.2797 -0.19004 0.36766 0.61802
LYS_471 -3.97913 0.7381 4.12126 -0.41326 0.06598 0.23789 1.88666 -1.84285 -0.02144 -0.12754 -1.66846 0.27844 0 0 0 0 0 0.01032 -0.01976 0.06703 2.68844 0 -0.02556 0 -1.5107 -0.38787 0.421 0.51854
TYR_472 -8.03285 0.92932 3.97541 -0.61458 0.31065 0.32873 2.21102 -2.33252 -0 -0 -1.96607 -0.26975 0 0 -0.4626 0 0 0.02844 -0.05995 0.04283 0 3.11152 -0.05759 0.0008 1.2797 -0.48316 0.51719 -1.54348
GLY_473 -2.86092 0.22466 3.55789 -0.00057 0 0 1.72234 -1.68813 -0.00773 -0.0436 -1.43177 -0.26766 0 0 -0.41722 0 0 0.06179 0.0553 0 0 0 -1.54022 0 0.83697 0.22154 0.42575 -1.15157
GLN_474 -6.6843 0.45372 6.05 -0.63121 0.10646 1.03188 3.67889 -2.87411 -0.01942 -0.1253 -4.95503 -1.81704 0 0 -0.75991 0 0 0.01886 -0.06472 0.12178 0 4.4282 0.08883 0 -0.18838 0.51899 0.51553 -1.10627
THR_475 -7.34249 0.68063 5.14454 -0.17875 0.11879 0.06477 3.71841 -2.91368 -0.00793 -0.04829 -3.55279 -0.40345 0 0 -0.41722 0 0 0.01241 0.21507 0.0015 0.18441 0 -0.18525 2.54774 -1.0874 0.10355 0.68755 -2.65791
LEU_476 -8.63885 0.90215 0.99649 -0.58109 0.15591 0.16737 2.22649 -2.01627 -0.01403 -0.05669 -2.56525 0.14073 0 0 0 0 0 0.00302 -0.07554 0.02281 0.81351 0 -0.22604 0 0.18072 0.1922 0.54611 -7.82623
ASP_477 -6.18455 0.30804 7.94281 -0.21003 0.07649 0.6612 4.1028 -3.49671 -0.01047 -0.08376 -5.27226 -1.3873 0 0 -0.6683 -0.73774 0 0.01099 -0.07064 0.03591 0 2.11846 -0.57728 0 -2.3716 0.05112 0.54017 -5.22265
LEU_478 -7.55319 0.90754 3.14841 -0.54098 0.27031 0.1685 2.65845 -2.43101 -0 -0 -2.31217 0.03364 0 0 -0.47912 0 0 0.00553 0.18775 0.15966 0.34092 0 0.07349 0 0.18072 -0.19708 0.59472 -4.78392
SER_479 -5.70549 0.6737 6.94387 -0.03697 0 0.06605 3.09611 -3.07171 -0.00609 -0.04819 -4.79368 -0.01959 0 0 -0.6683 -0.73774 0 0.0116 0.01445 0.01685 0.38543 0 -0.25239 1.7335 -0.77834 -0.39084 0.56751 -3.00024
LYS_480 -4.61455 0.30825 4.90577 -0.31792 0.05575 0.20182 2.41617 -2.26867 -0 -0 -2.92294 -0.39727 0 0 0 0 0 0.03106 -0.07739 0.12525 1.53798 0 -0.13702 0 -1.5107 -0.4519 0.53071 -2.5856
ASN_481 -7.53023 0.88595 6.95601 -0.34494 0.17941 0.59069 3.29796 -3.43128 -0.02461 -0.16376 -1.47843 -0.45037 0 0 -1.24058 0 0 0.04523 -0.03433 0.06859 0 2.12707 -0.34032 0 -0.93687 0.05494 0.42669 -1.34316
SER_482 -6.05884 0.3215 5.56261 -0.0309 0.02192 0.02895 1.89137 -2.6816 -0 -0 -1.56414 0.21533 0 0 0 0 0 0.03732 -0.03087 0.00177 0.58462 0 0.00327 0.62428 -0.77834 0.36852 0.26184 -1.22138
ILE_483 -8.88378 0.56431 4.95777 -0.45694 0.28643 0.08888 3.2028 -2.94936 -0.00015 -0.001 -1.34001 0.39733 0 0 -0.76146 0 0 0.02203 -0.06663 0.00589 0.46254 0 -0.36182 0 0.73287 -0.12483 0.28891 -3.93619
PHE_484 -6.5563 0.75407 3.63746 -1.07527 0.27643 0.47691 1.24305 -2.20199 -0.05047 -0.31444 -0.22066 -0.80276 0 0 0 0 0 0.03213 -0.05538 0.00016 0 2.6715 -0.23801 0 1.0402 -0.23378 0.37622 -1.24091
PHE_485 -6.74564 0.63691 3.0906 -0.85068 0.06845 0.08946 0.93239 -2.14193 -0.01272 -0.06346 0.19052 -0.62273 0 0 0 0 0 0.04606 0.06438 0.10768 0 1.83827 -0.20768 0 1.0402 0.3405 0.41939 -1.78004
ILE_486 -7.93563 0.92183 1.65394 -0.44891 0.32868 0.08528 1.75687 -2.00169 -0 -0 -2.36002 0.13123 0 0 -2.15756 0 0 0.01896 0.00492 0.26152 0.48604 0 -0.71859 0 0.73287 0.12929 0.65982 -8.45114
LYS_487 -5.64814 0.52705 7.12514 -0.51502 0.08397 0.44013 3.1585 -2.97001 -0.02902 -0.13141 -4.49939 0.33007 0 0 -0.59053 -0.75972 0 0.06562 0.391 0.17046 2.61878 0 0.06752 0 -1.5107 -0.19341 0.76513 -1.10399
SER_488 -3.74918 0.44289 4.04607 -0.02718 0 0.03999 1.84936 -1.81024 -0 -0 -0.96498 -1.00145 0 0 0 0 0 0.06092 -0.09235 0.00229 0.3545 0 0.10821 0.60064 -0.77834 -0.23236 0.73079 -0.42042
SER_489 -3.1456 0.31579 3.88096 -0.02899 0.00017 0.04816 1.43863 -1.72614 -0.01292 -0.1009 -0.43995 -0.95928 0 0 0 0 0 0.00377 -0.0484 0.00015 0.18125 0 -0.32693 0.6041 -0.77834 -0.53453 0.52398 -1.10501
ASP_490 -5.49727 0.52429 7.81258 -0.11595 0.01017 0.35665 3.95969 -3.26488 -0.03651 -0.24634 -5.53048 -0.3636 0 0 -0.59053 -0.75972 0 0.01819 -0.07817 0.00595 0 1.78046 -0.02272 0 -2.3716 -0.55671 0.22008 -4.74642
PHE_491 -9.32643 1.23634 0.85461 -0.62849 0.05552 0.35743 1.70155 -1.93577 -0.02902 -0.13141 -2.01467 -0.00592 0 0 0 0 0 0.04992 -0.04975 0.01768 0 2.00041 -0.21037 0 1.0402 -0.27818 0.26534 -7.031
GLN_492 -5.11747 0.56563 4.9988 -0.32546 0.03465 0.18289 2.18344 -2.29158 -0.01056 -0.08171 -1.68566 -0.01412 0 0 0 -0.87877 0 0.02404 -0.06176 0.08707 0 3.11701 0.12299 0 -0.18838 -0.29708 0.3916 0.75557
HIS_D_493 -4.92002 0.46575 3.78499 -0.408 0.0212 0.56427 1.31024 -1.74469 -0 -0 -1.00477 -0.43938 0 0 0 -0.87877 0 0.00589 -0.04108 0.03873 0 1.49703 -0.04039 0 -0.45461 -0.22245 0.50363 -1.96244
LEU_494 -9.329 1.22309 2.9422 -0.53982 0.29727 0.16543 2.34208 -2.71131 -0.00903 -0.09625 -1.55387 0.05533 0 0 0 0 0 0.01436 0.07837 0.09707 0.3643 0 0.0667 0 0.18072 0.09717 0.53581 -5.77939
SER_495 -3.91454 0.53734 4.00364 -0.02904 3e-05 0.04655 2.26795 -2.05344 -0 -0 -0.55631 -1.00225 0 0 0 0 0 0.00414 -0.10685 0.00582 0.17443 0 -0.15724 0.60045 -0.77834 -0.22689 0.43707 -0.74747
PHE_496 -8.88525 0.90322 3.64228 -0.94167 0.13701 0.37593 1.0706 -2.47825 -0.00539 -0.06861 -0.36764 -0.46164 0 0 0 0 0 0.01009 -0.00734 0.02595 0 2.66358 0.06794 0 1.0402 -0.39741 0.36647 -3.30992
LEU_497 -9.38675 0.79706 3.334 -0.46498 0.21097 0.08083 1.97271 -2.72455 -0.0339 -0.2213 -0.71256 0.3439 0 0 0 0 0 0.02313 -0.03107 0.04686 0.56883 0 -0.03481 0 0.18072 -0.38857 0.28234 -6.15711
LYS_498 -8.97359 0.71923 9.73187 -0.60216 0.16266 0.55499 5.62995 -4.08903 -0.02156 -0.14712 -7.00709 0.13083 0 0 0 0 0 0.00956 0.13683 0.12055 2.00889 0 -0.21082 0 -1.5107 -0.30986 0.27472 -3.39186
CYS:disulfide_499 -7.43942 0.8349 4.50946 -0.06059 6e-05 0.04403 2.52838 -2.59992 -0 -0 -2.33492 -0.47997 0 0 0 0 -0.48015 0.01753 0.02181 0.0732 0.39999 0 -0.08857 0 3.6196 0.21275 0.55839 -0.66344
LEU_500 -8.76111 0.77928 1.36578 -0.56569 0.1639 0.14047 2.36771 -2.03064 -0.00144 -0.00389 -2.51691 0.19632 0 0 0 0 0 0.00876 -0.06753 0.00442 0.78637 0 -0.14592 0 0.18072 0.37671 0.50573 -7.21696
ASN_501 -7.2997 0.56208 7.47248 -0.28241 0.11307 0.47764 3.38658 -3.4775 -0 -0 -2.80393 -0.88057 0 0 -0.76053 0 0 0.00428 -0.07492 0.12948 0 1.89907 -0.25187 0 -0.93687 0.15872 0.40458 -2.1603
LEU_502 -7.88248 0.86127 3.15274 -0.51504 0.23963 0.14523 2.60412 -2.51866 -0.0143 -0.0726 -2.30933 0.05477 0 0 0 0 0 0.00997 0.11604 0.2251 0.299 0 0.02645 0 0.18072 -0.15689 0.47021 -5.08404
SER_503 -5.49225 0.7828 6.61892 -0.03389 0.00022 0.05263 2.97488 -2.98157 -0.00885 -0.06082 -3.57402 -0.75572 0 0 -0.76053 -0.3936 0 0.02178 0.00812 0.01475 0.69327 0 0.09769 1.72824 -0.77834 -0.41843 0.49981 -1.7649
GLY_504 -2.98946 0.14236 3.44873 -5e-05 0 0 1.7142 -1.74947 -0.00176 -0.01715 -0.86059 -0.38881 0 0 0 0 0 0.05515 -0.15008 0 0 0 -1.44113 0 0.83697 -0.77545 0.4627 -1.71384
ASN_505 -7.82119 0.99308 7.21312 -0.34418 0.14469 0.58377 3.3093 -3.5334 -0.02473 -0.16619 -1.3269 -0.29641 0 0 -0.83526 0 0 0.03775 0.00709 0.00023 0 1.68188 -0.36923 0 -0.93687 -0.5207 0.48928 -1.71487
LEU_506 -6.90156 0.59312 3.80144 -0.53413 0.22841 0.1649 2.1559 -2.39642 -0.01506 -0.08548 -1.18502 0.01288 0 0 0 0 0 0.03112 0.13967 0.15677 0.36081 0 0.07856 0 0.18072 -0.05667 0.50315 -2.76689
ILE_507 -9.50027 1.32585 5.08288 -0.51335 0.53552 0.10434 3.16382 -3.22438 -0 -0 -2.14871 0.39717 0 0 -0.83526 0 0 0.05262 -0.08774 0.00793 0.44219 0 -0.3354 0 0.73287 -0.31369 0.63776 -4.47584
SER_508 -3.6235 0.23973 3.03714 -0.03706 0.01299 0.06985 1.25143 -1.52712 -0.01989 -0.16292 -0.97241 -0.53167 0 0 -0.70095 0 0 0.25302 -0.03242 0.00963 0.40917 0 -0.09852 0.61023 -0.77834 -0.05522 0.52478 -2.12206
GLN_509 -7.23207 0.56097 5.46533 -0.47889 0.08105 0.37128 2.90701 -2.86886 -0.01301 -0.06146 -3.41648 -0.2316 0 0 -2.15756 0 0 0.05441 0.266 0.68016 0 4.6639 0.006 0 -0.18838 0.08639 0.38348 -1.12234
THR_510 -4.85312 0.42925 3.1451 -0.16674 0.06969 0.06153 1.21941 -1.79425 -0.0027 -0.01015 -0.28234 -0.08508 0 0 0 0 0 0.02872 0.01312 1e-05 0.08438 0 -0.01325 2.31975 -1.0874 -0.11145 0.53815 -0.49737
LEU_511 -7.28265 0.63737 1.92442 -0.46277 0.15641 0.09087 0.72959 -1.99958 -0.03327 -0.28396 -0.26407 0.13045 0 0 0 0 0 0.01647 -0.04558 0.00237 0.84847 0 -0.3647 0 0.18072 -0.0914 0.49601 -5.61485
ASN_512 -4.66382 0.15674 5.16684 -0.2018 0.01509 0.30818 2.57517 -2.47185 -0.00065 -0.00174 -2.58037 -0.52527 0 0 -1.57532 -1.02027 0 0.16622 0.29554 0.01667 0 2.18599 -0.18514 0 -0.93687 -0.0725 0.47902 -2.87017
GLY_513 -3.56458 0.17559 4.30196 -0.0001 0 0 2.16946 -2.06215 -0.02433 -0.08949 -1.5108 -0.31918 0 0 -1.01451 0 0 0.32226 -0.00797 0 0 0 -1.52127 0 0.83697 0.33764 0.43124 -1.53925
SER_514 -3.20769 0.2638 3.98771 -0.03033 0.00197 0.0509 1.23925 -1.78324 -0 -0 -1.20388 -1.00572 0 0 0 0 0 0.03937 0.02251 0.00052 0.36124 0 -0.26809 0.60242 -0.77834 -0.01263 0.39741 -1.32283
GLU_515 -7.68076 0.57814 8.28333 -0.48051 0.33935 1.47946 3.67587 -3.7852 -0.06205 -0.28966 -4.54424 -2.89097 0 0 -2.03546 0 0 0.06684 -0.07715 0.00719 0 3.96316 -0.32645 0 -2.7348 -0.67361 0.48224 -6.70528
PHE_516 -8.59484 1.55062 -0.04846 -0.68864 0.07957 0.41342 1.11162 -1.50521 -0.02677 -0.14712 -0.76734 0.09054 0 0 0 0 0 0.12707 0.038 0.0053 0 2.00482 -0.25452 0 1.0402 -0.33534 0.50979 -5.39731
GLN_517 -4.41654 0.55874 4.5808 -0.95127 0.24336 1.10037 1.99349 -1.89797 -0.00229 -0.03054 -1.52319 -1.13737 0 0 0 -0.77894 0 0.06534 -0.04797 0.0865 0 3.27936 -0.02038 0 -0.18838 5.69093 1.85943 8.46346
PRO_518 -5.3813 1.04262 3.58991 -0.11199 0.00563 0.06958 1.19027 -1.47771 -0 -5e-05 -1.60187 0.6605 0 0 0 0 0 0.07987 0.11016 0.01704 0.20586 0 0.02779 0 -2.4119 5.89732 2.17594 4.08766
LEU_519 -8.47166 1.88526 1.83082 -0.52782 0.34996 0.14336 1.78138 -1.99064 -0.01327 -0.12529 -1.41806 -0.0116 0 0 0 0 0 0.05479 0.06922 0.67835 0.542 0 -0.03772 0 0.18072 0.76244 1.97972 -2.33802
ALA_520 -3.53438 0.26746 3.06303 -0.02425 0 0 1.98942 -1.66708 -0 -0 -1.22143 -0.37764 0 0 -0.80503 0 0 0.01818 -0.07633 0 0 0 -0.39424 0 1.8394 0.22054 1.71099 1.00864
GLU_521 -4.96939 0.39344 6.23348 -0.22699 0.04391 0.35745 2.90855 -2.54919 -0.04643 -0.27221 -3.85805 -0.49811 0 0 0 0 0 0.00321 -0.03763 0.06389 0 2.94821 0.09828 0 -2.7348 -0.43664 0.7742 -1.80481
LEU_522 -9.57513 1.78541 3.33612 -0.45157 0.23592 0.07275 1.77031 -2.82334 -0.03225 -0.19102 -0.67312 0.30083 0 0 0 0 0 0.01935 -0.06414 0.22088 0.79537 0 -0.12112 0 0.18072 -0.41669 1.16342 -4.46731
ARG_523 -9.06345 0.43311 8.64215 -0.65249 0.1188 0.40196 4.69688 -3.78377 -0.03928 -0.23507 -6.04746 0.23289 0 0 -0.4626 -0.98849 0 0.00358 -0.01922 0.26702 2.0653 0 -0.16696 0 -1.2888 -0.20088 1.09692 -4.98986
TYR_524 -9.70063 1.18765 3.29882 -0.68607 0.33403 0.14424 2.40871 -2.54604 -0 -0 -2.26843 -0.41362 0 0 0 0 0 0.04204 0.02996 0.38804 0 3.67817 -0.16636 0.00899 1.2797 0.24139 0.74321 -1.99619
LEU_525 -8.76492 1.58932 1.3218 -0.4617 0.17627 0.11839 2.29525 -2.11724 -0 -0 -2.77508 -0.01826 0 0 0 0 0 0.04212 -0.01645 0.2405 2.0786 0 -0.13878 0 0.18072 0.31078 0.78082 -5.15784
ASP_526 -6.59692 0.56351 8.46597 -0.22626 0.10926 0.7195 4.00184 -3.64658 -0.00885 -0.06082 -4.99715 -1.38113 0 0 -0.6721 -0.77071 0 0.01639 -0.04548 0.00349 0 2.11475 -0.63652 0 -2.3716 0.06324 0.68213 -4.67404
PHE_527 -10.0364 1.67273 2.35578 -0.57557 0.2169 0.28534 2.63747 -2.67855 -0.02774 -0.16108 -2.66618 -0.16824 0 0 -0.88087 0 0 0.01524 -0.04786 0.20406 0 2.08781 -0.23601 0 1.0402 -0.1756 1.14659 -5.99202
SER_528 -6.58581 0.5087 8.06062 -0.03661 0 0.06473 3.46734 -3.65023 -0.01462 -0.08586 -5.48727 -0.11356 0 0 -0.6721 -1.16431 0 0.02024 0.06315 0.00534 0.16662 0 -0.44599 1.7305 -0.77834 -0.35096 1.21164 -4.08679
ASN_529 -4.7602 0.24251 5.239 -0.19617 0.06151 0.33152 2.10431 -2.5168 -0.01003 -0.07614 -1.43859 -0.96031 0 0 0 0 0 0.0432 -0.09277 0.04542 0 2.1214 -1.03352 0 -0.93687 -0.78266 0.58597 -2.02924
ASN_530 -8.12291 0.75808 8.2219 -0.30965 0.13625 0.52869 3.06913 -3.94808 -0.03519 -0.19803 -2.46134 -0.90686 0 0 -1.42167 0 0 0.02323 -0.09804 0.00648 0 2.18729 -0.48282 0 -0.93687 0.02728 0.75743 -3.20571
ARG_531 -6.63838 0.95462 5.4578 -0.47368 0.08997 0.30052 1.87431 -2.54323 -0 -0 -1.53076 -0.12826 0 0 0 0 0 0.00676 0.00637 0.04359 2.04372 0 -0.23461 0 -1.2888 0.93193 0.82921 -0.29892
LEU_532 -6.15794 0.60729 1.80402 -0.48346 0.17476 0.08994 1.32534 -1.66672 -0.02767 -0.2391 -0.9612 0.35187 0 0 -0.62223 0 0 0.14862 -0.06624 0.16599 0.82305 0 -0.04162 0 0.18072 0.20324 0.74553 -3.6458
ASP_533 -6.28486 0.58118 6.90245 -0.1916 0.04653 0.61753 2.7687 -3.07844 -0.04636 -0.40131 -1.52288 -1.18097 0 0 0 0 0 0.08125 -0.00219 0.68573 0 2.22568 -0.62234 0 -2.3716 -0.29643 0.66403 -1.42589
LEU_534 -6.27793 0.45148 2.60229 -0.64314 0.23309 0.27473 1.6691 -2.04273 -0 -0 -1.50008 -0.10295 0 0 0 0 0 0.06826 0.01108 0.04029 0.89788 0 -0.02461 0 0.18072 0.07863 0.67763 -3.40624
LEU_535 -5.46421 0.65806 3.1198 -0.539 0.18012 0.16037 1.31408 -1.84168 -0 -0 -0.9497 0.12793 0 0 0 0 0 0.03873 0.06957 0.11782 0.12529 0 -0.18674 0 0.18072 -0.12385 0.87137 -2.14131
HIS_D_536 -5.82139 0.37197 5.40517 -0.43646 0.02812 0.26568 2.78115 -2.6919 -0.03455 -0.22302 -0.95829 -0.51453 0 0 0 -1.02027 0 0.00262 0.04427 0.35696 0 2.83717 -0.46546 0 -0.45461 -0.0866 0.75405 0.14006
SER_537 -3.97249 0.27316 3.27085 -0.03078 0.00139 0.05041 1.14594 -1.61569 -0.0089 -0.03647 0.03651 -0.96871 0 0 0 0 0 0.00137 -0.11459 0.00748 0.13477 0 -0.41944 0.60563 -0.77834 0.15323 0.43044 -1.83423
THR_538 -5.61151 0.44582 6.12699 -0.12625 0.1077 0.06883 3.0641 -2.94595 -0.00592 -0.09533 -2.61268 -1.17056 0 0 -0.55437 0 0 0.01955 0.03746 0.0138 0.0152 0 -0.16479 2.4527 -1.0874 -0.26657 0.46729 -1.82189
ALA_539 -5.38299 0.86405 2.59334 -0.02523 0.00025 0 1.69401 -2.20308 -0 -0 -0.37009 -0.22725 0 0 0 0 0 0.03295 -0.08325 0 0 0 -0.04396 0 1.8394 -0.60194 0.50586 -1.40791
PHE_540 -9.36435 1.50859 -0.89009 -0.61489 0.03307 0.39924 1.47345 -1.69018 -0 -0 -1.13249 -0.10532 0 0 0 0 0 0.02033 0.18888 0.19915 0 1.80881 0.10099 0 1.0402 -0.01828 0.58333 -6.45956
GLU_541 -4.96898 0.49542 5.33211 -0.37358 0.12741 0.47394 2.16757 -2.36269 -0 -0 -0.9875 -0.63161 0 0 0 0 0 0.03705 -0.08138 0.06947 0 3.52169 -0.30868 0 -2.7348 0.04866 1.09504 0.91915
GLU_542 -4.37194 0.44423 4.9046 -0.4314 0.06868 0.83915 1.82281 -2.03875 -0.00229 -0.03054 -2.23153 -0.37861 0 0 0 -0.77894 0 0.03824 0.03272 0.04193 0 2.99189 -0.08269 0 -2.7348 -0.48769 0.86009 -1.52485
LEU_543 -7.10768 1.09556 1.99689 -0.48497 0.16682 0.13184 2.24984 -1.91891 -0 -0 -1.21317 0.01695 0 0 0 0 0 0.00892 0.23989 0.28805 0.60614 0 -0.00798 0 0.18072 -0.0095 0.70896 -3.05164
ARG_544 -4.3153 0.52336 4.01698 -0.58212 0.11123 0.33388 1.87821 -1.78853 -0 -0 -1.78632 0.57035 0 0 -0.80503 0 0 0.03638 -0.05663 0.29809 2.31299 0 -0.16888 0 -1.2888 -0.11591 0.8299 0.00383
LYS_545 -5.27412 0.49101 4.59401 -0.53494 0.17089 0.35342 1.26884 -2.00664 -0.05516 -0.28445 -0.4837 -0.0902 0 0 0 0 0 0.01858 -0.00041 0.03194 1.87769 0 0.02373 0 -1.5107 -0.44342 0.50467 -1.34899
LEU_546 -9.12694 1.14326 2.81379 -0.62684 0.16074 0.18231 2.06527 -2.75374 -0.02882 -0.13637 -0.85659 0.28188 0 0 0 0 0 0.00624 -0.05297 0.14023 0.35156 0 -0.15341 0 0.18072 -0.23928 0.64457 -6.0044
GLU_547 -7.60348 0.36718 7.45314 -0.19782 0.03767 0.27855 4.32646 -3.40885 -0.01835 -0.11119 -5.10139 -0.48037 0 0 0 -0.98849 0 0.00814 0.00137 0.03359 0 3.26255 -0.07289 0 -2.7348 0.14293 0.59927 -4.20678
VAL_548 -7.20754 0.77583 2.929 -0.27719 0.20032 0.06288 2.49809 -2.35224 -0.00108 -0.00413 -2.25134 -0.34942 0 0 0 0 0 0.03696 -0.07427 0.03599 0.2212 0 -0.69862 0 1.9342 0.04858 0.30134 -4.17145
LEU_549 -8.94566 1.12672 0.78202 -0.60782 0.259 0.17105 2.54804 -2.07573 -0.00343 -0.00978 -2.75329 0.23388 0 0 0 0 0 0.01421 -0.04569 0.01398 0.80116 0 -0.16326 0 0.18072 -0.03425 0.28378 -8.22434
ASP_550 -7.00332 0.46466 8.80323 -0.22319 0.12727 0.71 4.19094 -3.77388 -0.00126 -0.00792 -5.05567 -1.4965 0 0 -0.63935 -0.77321 0 0.00779 -0.07623 0.00133 0 2.08668 -0.42618 0 -2.3716 0.12591 0.39711 -4.93338
ILE_551 -8.26589 0.90023 3.3472 -0.56582 0.34871 0.19022 2.0113 -2.53997 -0.03526 -0.15385 -2.32659 -0.35534 0 0 -0.7648 0 0 0.01264 -0.05702 0.04855 0.29307 0 0.21452 0 0.73287 0.28197 0.68152 -6.00173
SER_552 -6.54355 0.55087 7.42132 -0.03796 0 0.06696 3.39119 -3.42338 -0.00024 -0.00484 -4.38585 -0.08844 0 0 -0.63935 -0.77321 0 0.00461 -0.01433 3e-05 0.21265 0 -0.36857 1.74112 -0.77834 -0.0305 0.69571 -3.0041
SER_553 -4.59314 0.23664 5.3174 -0.0298 0.02901 0.03001 2.39214 -2.49054 -0.02294 -0.18054 -1.57635 -0.0762 0 0 0 0 0 0.01615 -0.09437 0.05975 0.06381 0 0.13456 0.60578 -0.77834 -0.23373 0.48756 -0.70315
ASN_554 -8.34863 0.34564 8.77179 -0.18814 0.02618 0.33178 3.44537 -4.3692 -0.0769 -0.46207 -2.41477 -0.41993 0 0 -1.85208 0 0 0.01287 0.22232 0.06207 0 3.06952 -0.70401 0 -0.93687 0.32522 0.33311 -2.82674
SER_555 -5.6668 0.83289 6.01775 -0.03195 0.00888 0.05405 2.64494 -2.75338 -0.01317 -0.0772 -2.37661 -0.98802 0 0 0 -0.33879 0 0.01015 -0.03232 0.01975 0.22211 0 -0.33817 0.68744 -0.77834 -0.08796 0.85197 -2.13278
HIS_D_556 -5.09611 0.37436 4.28663 -0.77485 0.02841 0.82075 0.9862 -2.06553 -0.01397 -0.16022 -0.22419 -0.30163 0 0 0 0 0 0.04034 -0.02714 0.01028 0 1.55101 -0.32823 0 -0.45461 0.0282 0.89756 -0.42276
TYR_557 -8.25971 0.91816 5.37036 -0.5802 0.02154 0.26098 2.09414 -3.00597 -0.00738 -0.05391 -1.44057 -0.25537 0 0 -0.70095 0 0 0.05723 -0.01177 0.14134 0 2.23204 -0.00939 0.24994 1.2797 0.27737 0.45367 -0.96877
PHE_558 -8.64162 0.97634 4.00618 -0.56552 0.02635 0.2574 1.72615 -2.67146 -0.0303 -0.26882 -0.46714 -0.0743 0 0 0 0 0 0.00722 0.00953 0.00599 0 2.33161 0.00871 0 1.0402 -0.18608 0.46378 -2.04578
GLN_559 -4.05472 0.27956 4.89982 -0.29259 0.05195 0.25229 1.58612 -2.09507 -0.01394 -0.15971 -2.58632 -0.61971 0 0 0 -0.47496 0 0.01019 -0.07206 0.03975 0 2.81156 -0.18517 0 -0.18838 -0.40561 0.3647 -0.8523
SER_560 -3.02362 0.25485 3.97453 -0.03369 0.00082 0.06138 1.97952 -1.74914 -0 -0 -1.3559 -0.76845 0 0 0 0 0 0.00271 -0.08175 0.01779 0.41949 0 0.4743 0.6122 -0.77834 -0.04604 0.26143 0.22209
GLU_561 -1.16467 0.08945 1.52949 -0.29283 0.0532 0.3532 0.35435 -0.6954 -0 -0 0.53585 -0.2739 0 0 0 0 0 0.00381 -0.07978 0.00222 0 2.74833 -0.05284 0 -2.7348 -0.07523 0.08168 0.38214
GLY_562 -1.11735 0.05054 1.31129 -6e-05 0 0 0.35848 -0.64518 -0.01044 -0.14293 0.14781 -0.36522 0 0 0 0 0 0.0184 -0.15497 0 0 0 -1.51761 0 0.83697 -0.73641 0.16459 -1.80209
ILE_563 -5.14266 0.39358 3.48203 -0.59655 0.39709 0.09809 1.67034 -1.9613 -0.01233 -0.13731 -1.26174 0.67545 0 0 0 0 0 0.02081 -0.0099 0.02759 0.94134 0 -0.39159 0 0.73287 -0.66266 0.54904 -1.1878
THR_564 -4.58935 0.66142 1.7357 -0.17008 0.10198 0.06254 0.94375 -1.55616 -0.02994 -0.29517 0.49606 -0.03296 0 0 0 0 0 0.02129 -0.01313 0.04394 0.09118 0 0.04965 2.35747 -1.0874 -0.42507 0.56754 -1.06673
HIS_565 -8.65983 0.65054 6.65996 -0.43609 0.00946 0.50814 2.64586 -3.5866 -0 -0 -1.44146 -0.14372 0 0 0 0 0 0.0186 -0.05721 0.00239 0 2.21094 -0.43267 0 -0.45461 0.06847 0.29682 -2.14101
MET_566 -7.88375 0.66365 5.57445 -0.3547 0.09197 0.20668 2.44999 -2.66256 -0 -0 -1.9646 -0.44185 0 0 0 0 0 0.01801 0.01039 0.0698 2.09142 0 0.00368 0 0.60916 0.64068 0.50849 -0.36913
LEU_567 -6.31579 0.4375 1.32577 -0.48541 0.13982 0.13451 1.17603 -1.57148 -0.01504 -0.10062 -0.11887 0.14196 0 0 0 0 0 0.10091 -0.057 0.01023 0.15026 0 -0.04501 0 0.18072 0.29286 0.57231 -4.04636
ASN_568 -5.20869 0.62228 5.05323 -0.33722 0.07386 0.65464 2.26486 -2.37966 -4e-05 -0.00039 -0.9134 -1.68917 0 0 0 0 0 0.02491 -0.04852 0.11221 0 2.57695 -0.50258 0 -0.93687 -0.41403 0.37276 -0.67487
PHE_569 -9.88205 1.29749 2.57953 -1.00311 0.16542 0.36126 2.69276 -2.70913 -0.01508 -0.12482 -1.33582 -0.41095 0 0 0 0 0 0.01383 -0.08545 0.01053 0 2.33996 0.29304 0 1.0402 -0.32896 0.33971 -4.76166
THR_570 -6.23208 0.74519 4.37058 -0.12703 0.09325 0.06104 2.41384 -2.60968 -0.01895 -0.1507 -1.75649 -0.81356 0 0 -0.54434 0 0 0.01251 -0.08014 0.00027 0.16213 0 0.1615 2.26803 -1.0874 -0.08168 0.27867 -2.93506
LYS_571 -4.24408 0.33868 5.14647 -0.45234 0.10269 0.29128 1.53968 -2.08821 -0.02402 -0.07496 -1.39476 -0.28993 0 0 0 0 0 0.01863 -0.07085 0.04727 2.42166 0 -0.08347 0 -1.5107 -0.32416 0.26484 -0.38627
ASN_572 -3.71402 0.24937 3.95323 -0.19762 0.0355 0.31652 0.86363 -1.76703 -0.02402 -0.16168 -1.20295 -0.44071 0 0 0 0 0 0.01076 -0.0665 0.03356 0 1.96011 -0.4626 0 -0.93687 -0.67106 0.28842 -1.93396
LEU_573 -6.97124 0.6517 2.51157 -0.4866 0.26396 0.12515 1.65503 -2.08477 -0.02741 -0.24341 -1.11194 -0.02178 0 0 0 0 0 0.01824 0.26052 0.06683 0.98085 0 -0.08951 0 0.18072 -0.06923 0.67836 -3.71297
LYS_574 -2.08622 0.10479 2.16108 -0.3192 0.03067 0.15462 0.94587 -1.05981 -0 -0 -0.82768 0.04433 0 0 -0.54447 0 0 0.00575 -0.09259 0.00045 1.6974 0 -0.08594 0 -1.5107 0.08666 0.75552 -0.53947
VAL_575 -4.84363 0.41176 3.41994 -0.31533 0.15978 0.07399 1.48026 -2.09609 -0.02882 -0.13637 -1.10623 -0.50826 0 0 -0.5583 0 0 0.0033 -0.0546 0.00835 0.11585 0 0.12627 0 1.9342 -0.21127 0.40107 -1.72411
LEU_576 -9.53142 0.84133 3.68772 -0.49898 0.13694 0.10349 2.0656 -3.01132 -0.00739 -0.06954 -0.81225 0.28385 0 0 0 0 0 0.01711 -0.06611 0.00726 0.44489 0 -0.14969 0 0.18072 -0.22634 0.40763 -6.19651
GLN_577 -6.85545 0.35489 6.71545 -0.62467 0.06576 0.70699 3.80688 -3.18897 -0.04321 -0.37719 -4.29779 -0.56445 0 0 -0.5583 0 0 0.00184 -0.01816 0.09599 0 2.41931 -0.09921 0 -0.18838 0.0344 0.37128 -2.24299
LYS_578 -7.0051 0.45273 5.74177 -0.33625 0.03532 0.1498 2.71282 -2.69746 -0.0135 -0.03747 -4.01284 0.00712 0 0 0 0 0 0.00424 -0.00401 0.04996 2.1534 0 0.0905 0 -1.5107 0.35112 0.28458 -3.58396
LEU_579 -8.69621 1.08214 2.26674 -0.62016 0.19488 0.17061 2.59977 -2.16296 -0.01041 -0.03318 -2.87773 0.23843 0 0 0 0 0 0.02227 -0.03607 0.03365 0.78883 0 -0.15393 0 0.18072 0.20616 0.33646 -6.47
MET_580 -7.80339 0.31965 6.91426 -0.34244 0.17668 0.05826 2.85292 -2.92335 -0.00309 -0.04339 -2.18128 -0.28994 0 0 0 0 0 0.0164 -0.03171 0.15705 1.61911 0 0.19335 0 0.60916 0.56039 0.33593 0.19456
MET_581 -8.70987 0.73505 3.75754 -0.36801 0.09677 0.15577 1.90512 -2.33977 -0.01456 -0.04494 -2.2754 -0.43671 0 0 -0.64608 0 0 0.03432 0.02356 0.07284 1.87661 0 0.26082 0 0.60916 0.80722 0.40654 -4.09401
ASN_582 -8.86037 1.11323 9.25348 -0.18755 0.00906 0.26878 3.61971 -4.39183 -0 -0 -3.68723 -0.24676 0 0 -0.67977 -0.90239 0 0.01651 0.00629 0.15432 0 1.87115 0.29394 0 -0.93687 0.30988 0.58752 -2.38888
ASP_583 -4.49923 0.31926 5.84638 -0.12392 0.02408 0.38631 2.39054 -2.68109 -0.04511 -0.35023 -2.80982 -0.78867 0 0 0 0 0 0.00417 -0.09483 0.00288 0 2.79122 -0.56789 0 -2.3716 -0.361 0.42852 -2.50001
ASN_584 -9.85141 0.92721 8.94548 -0.20065 0.11537 0.34582 3.39891 -4.55915 -0.0204 -0.13235 -2.40672 -0.35435 0 0 -1.34736 0 0 0.00384 -0.05205 0.07761 0 2.11615 -0.32703 0 -0.93687 -0.54867 0.49647 -4.31015
ASP_585 -6.13166 0.86004 6.58135 -0.11542 0.05475 0.36639 2.5413 -2.89876 -0.01212 -0.0858 -3.9444 -0.65444 0 0 0 -1.85177 0 0.02869 -0.09175 0.02791 0 3.17935 -0.58564 0 -2.3716 -0.55998 0.7816 -4.88199
ILE_586 -9.50975 1.01982 2.94542 -0.49044 0.35715 0.11343 2.7743 -2.58428 -0 -0 -1.82056 0.14696 0 0 -1.22993 0 0 0.01366 -0.08991 0.09153 0.33039 0 -0.37054 0 0.73287 -0.45329 0.68275 -7.34042
SER_587 -3.92786 0.29523 2.43512 -0.03492 0.00161 0.06476 0.70377 -1.39877 -0.0522 -0.47868 -0.00519 -0.82879 0 0 0 0 0 0.00916 -0.06465 0.10266 0.34973 0 -0.07659 0.70896 -0.77834 0.02128 0.42486 -2.52886
SER_588 -2.54642 0.2124 1.89678 -0.03128 0 0.07305 0.89711 -1.13044 -0.04466 -0.48432 0.01054 -0.33996 0 0 0 0 0 0.10486 -0.01095 0.02401 0.05067 0 -0.52954 0.60038 -0.77834 0.02832 0.24979 -1.74798
SER_589 -4.22487 0.36879 3.51209 -0.02922 0 0.05143 2.33312 -1.78167 -0.01655 -0.1062 -1.72851 -1.20131 0 0 -1.78743 0 0 0.02468 -0.02144 0.19269 0.76085 0 -0.40792 0.7339 -0.77834 -0.14998 0.37475 -3.88114
THR_590 -3.32384 0.26339 2.80641 -0.13112 0.06655 0.07676 1.74321 -1.49034 -0 -0 -1.2401 -1.00339 0 0 0 0 0 0.01329 0.04734 0.01213 0.01137 0 -0.2324 2.26449 -1.0874 -0.18955 0.42204 -0.97117
SER_591 -3.50943 0.20082 4.23565 -0.02953 0.00041 0.05239 1.97461 -1.88469 -0 -0 -0.74601 -0.95771 0 0 -1.18587 0 0 0.03329 0.02063 0.00901 0.17727 0 -0.02826 0.64918 -0.77834 0.04252 0.42281 -1.30126
ARG_592 -4.75055 0.33387 3.65709 -0.65479 0.09433 0.3993 1.82049 -1.78001 -0.03203 -0.17743 -1.12972 0.40819 0 0 -0.94232 0 0 0.02061 -0.06736 0.03409 2.41949 0 -0.16787 0 -1.2888 -0.01846 0.48407 -1.3378
THR_593 -4.18835 0.37358 2.91953 -0.14052 0.05424 0.10914 0.70061 -1.64723 -0 -0 -0.79301 -1.07906 0 0 0 0 0 0.04395 0.10919 0.00036 0.68575 0 -0.19221 2.39962 -1.0874 -0.2925 0.61781 -1.40649
MET_594 -8.58141 0.97104 2.49217 -0.20651 0.02237 0.07499 1.7211 -1.83342 -0.00568 -0.02675 -2.03997 -0.15201 0 0 0 0 0 0.03012 0.03838 0.05961 1.90219 0 -0.06074 0 0.60916 -0.22011 0.72336 -4.48211
GLU_595 -5.64 0.28083 5.38842 -0.29303 0.07548 0.34624 1.18147 -2.24058 -0.0388 -0.15134 -2.33225 -0.25356 0 0 -0.54434 0 0 0.03911 -0.02444 0.13615 0 3.20199 -0.14675 0 -2.7348 -0.08337 0.4445 -3.38909
SER_596 -4.54455 0.23891 4.84206 -0.03008 0.00041 0.05055 2.85273 -2.18306 -0.03221 -0.31606 -1.63872 -0.95168 0 0 -1.65901 0 0 0.02414 0.01062 0.00059 0.33961 0 -0.36933 1.72247 -0.77834 0.26708 0.47238 -1.68152
GLU_597 -1.5621 0.12569 1.64284 -0.22837 0.04099 0.36392 0.34668 -0.68596 -0 -0 0.07406 -0.58313 0 0 0 0 0 0.00585 -0.04102 0.00053 0 2.91844 -0.07424 0 -2.7348 -0.08217 0.39487 -0.07793
SER_598 -4.35626 0.2321 4.98384 -0.02515 0.00207 0.0267 2.25538 -2.20723 -0.03387 -0.26796 -1.16994 0.33986 0 0 -1.32882 0 0 0.01081 -0.00892 0.116 0.76289 0 -0.09291 0.89656 -0.77834 0.23887 0.46474 0.06043
LEU_599 -9.09302 0.90398 3.48343 -0.55825 0.27031 0.1283 1.7794 -2.78922 -0.02136 -0.08323 -0.32385 0.38062 0 0 -0.87467 0 0 0.01578 -0.07405 0.04871 0.4367 0 -0.1399 0 0.18072 0.20594 0.60634 -5.51731
ARG_600 -6.55627 0.34544 7.215 -0.59371 0.07508 0.34476 4.29359 -3.22978 -0.0298 -0.22338 -5.25055 0.29729 0 0 0 -1.01755 0 0.00412 -0.01649 0.01064 2.12817 0 -0.09193 0 -1.2888 -0.0411 0.36697 -3.2583
THR_601 -6.17252 0.34379 4.69095 -0.17744 0.10442 0.06648 2.66209 -2.44082 -0 -0 -2.21749 -0.28906 0 0 0 0 0 0.006 0.00636 0.0068 0.16977 0 -0.13468 2.29387 -1.0874 0.28642 0.29295 -1.5895
LEU_602 -8.64068 1.35895 1.71484 -0.617 0.39289 0.21257 2.29664 -2.14057 -0.01151 -0.04271 -2.84749 -0.01697 0 0 0 0 0 0.01114 0.00744 0.04848 1.23204 0 -0.12808 0 0.18072 0.16158 0.41503 -6.41267
GLU_603 -7.22069 0.51725 7.42501 -0.19155 0.02191 0.25813 3.75234 -3.26414 -0.02587 -0.09037 -4.5766 -0.5806 0 0 0 -1.21191 0 0.04231 -0.05162 0.31244 0 3.44267 0.37977 0 -2.7348 0.30631 0.59287 -2.89715
PHE_604 -10.3268 0.92113 2.16744 -0.78126 0.19091 0.44918 2.42518 -2.56342 -0.0255 -0.0899 -2.55273 -0.37581 0 0 -0.98331 0 0 0.03506 -0.03348 0.36383 0 3.84417 -0.17103 0 1.0402 0.41232 0.68433 -5.36957
ARG_605 -8.78554 0.96732 10.0772 -1.03743 0.16174 0.79559 3.49452 -4.22542 -0.02857 -0.24522 -5.23408 0.58166 0 0 -0.67977 -0.70541 0 0.00349 0.02057 0.17803 3.37617 0 -0.13714 0 -1.2888 0.01992 0.92647 -1.76474
GLY_606 -4.10399 0.23997 4.74154 -4e-05 0 0 2.22065 -2.3634 -0 -0 -2.42303 -0.36504 0 0 0 0 0 0.01106 -0.17519 0 0 0 -1.22603 0 0.83697 -0.1397 0.79748 -1.94875
ASN_607 -10.0981 0.73386 8.77636 -0.1666 0.01602 0.24324 4.18941 -4.61137 -0.02158 -0.07751 -2.27222 -0.40854 0 0 -2.61381 0 0 0.00867 -0.01652 0.02145 0 1.92456 -0.47145 0 -0.93687 0.68129 0.77991 -4.31975
HIS_608 -7.85762 0.93071 7.25507 -0.46217 0.01873 0.55988 3.96706 -3.60936 -0 -0 -3.98095 -0.1057 0 0 0 -1.03803 0 0.00961 0.15745 0.01934 0 1.45244 -0.76265 0 -0.45461 1.22669 0.74219 -1.93191
LEU_609 -9.85793 1.39784 2.83371 -0.47868 0.17392 0.12244 2.95563 -2.65988 -0 -0 -1.15064 0.16664 0 0 0 0 0 0.00499 0.01381 0.18262 0.28557 0 -0.27067 0 0.18072 0.40882 0.69361 -4.9975
ASP_610 -6.0728 0.52214 7.61532 -0.201 0.03162 0.70577 2.16794 -3.42806 -0.00036 -0.00149 -1.21531 -1.60891 0 0 0 0 0 0.01896 -0.04311 0.03227 0 3.9013 -0.02279 0 -2.3716 -0.36943 0.61619 0.27663
VAL_611 -6.71664 0.91923 5.67313 -0.29399 0.16678 0.06406 2.75924 -2.94928 -0 -0 -2.30591 -0.22615 0 0 0 0 0 0.01873 0.00326 0.00086 0.19499 0 -0.42435 0 1.9342 -0.14872 0.34812 -0.98246
LEU_612 -8.14038 0.63567 3.02734 -0.46955 0.1636 0.11658 1.72067 -2.5375 -0.02506 -0.12324 -0.11179 0.19448 0 0 0 0 0 0.01664 -0.05323 0.26109 0.28018 0 -0.28075 0 0.18072 -0.1493 0.38433 -4.90951
TRP_613 -10.3087 0.93618 2.68281 -0.71252 0.16626 0.41514 2.26849 -2.68345 -0 -0 -3.1503 -0.44613 0 0 0 0 0 0.00417 -0.02571 0.00062 0 2.38545 -0.11814 0 1.6906 -0.08308 0.50253 -6.47579
ARG_614 -4.84277 0.47827 5.61332 -0.64196 0.06751 0.43197 2.87463 -2.5662 -0 -0 -3.04478 0.79738 0 0 0 0 0 0.00351 -0.04834 0.51227 1.95945 0 0.04778 0 -1.2888 -0.11431 0.47536 0.71428
ASP_615 -1.88264 0.12628 2.22097 -0.16016 0.00023 0.47966 0.64533 -0.99755 -0 -0 0.33965 -0.73843 0 0 0 0 0 0.00317 -0.0884 0.04758 0 2.72529 -0.13376 0 -2.3716 -0.41439 0.25683 0.05807
GLY_616 -1.07516 0.05577 1.65738 -7e-05 0 0 0.24416 -0.77802 -0.01747 -0.15034 0.07469 -0.37631 0 0 0 0 0 0.00255 -0.14889 0 0 0 -1.52539 0 0.83697 -0.47223 0.14657 -1.52579
ASP_617 -3.63104 0.16818 6.28384 -0.23096 0.05406 0.74788 3.73572 -2.60119 -0 -0 -5.0176 -1.0457 0 0 -0.61418 -1.61065 0 0.00458 0.00204 0.04003 0 1.99364 -0.5067 0 -2.3716 -0.21305 0.27961 -4.53309
ASN_618 -3.18637 0.27494 3.11274 -0.18949 0.03984 0.30916 0.93545 -1.60509 -0.06884 -0.51089 -1.0819 -0.40134 0 0 0 0 0 0.02375 0.07138 0.01266 0 2.10992 -0.48458 0 -0.93687 -0.33544 0.38849 -1.52247
ARG_619 -5.42313 0.20075 5.92847 -0.73383 0.118 0.4987 3.54798 -2.48321 -0 -0 -4.64208 0.60809 0 0 -1.5565 -1.61065 0 0.02974 -0.09363 0.03617 2.13482 0 -0.17086 0 -1.2888 -0.654 0.53267 -5.02131
TYR_620 -8.56475 0.77276 4.68348 -0.67899 0.05645 0.40247 2.62545 -2.86506 -0.02659 -0.12905 -2.9099 -0.19437 0 0 -0.60156 0 0 0.02549 -0.04396 0.08066 0 1.97292 -0.28866 0.06998 1.2797 -0.50165 0.74971 -4.08548
LEU_621 -7.15553 0.63633 3.17071 -0.49804 0.26063 0.14136 1.618 -2.3564 -0 -0 -0.47496 0.14521 0 0 0 0 0 0.02858 0.04144 0.08042 0.20285 0 -0.11289 0 0.18072 -0.41523 0.67397 -3.83284
GLN_622 -5.25578 0.51752 4.75703 -0.64719 0.08168 0.71073 1.88607 -2.36267 -0.07204 -0.51198 -1.97388 -0.63376 0 0 0 0 0 0.00851 0.06332 0.01596 0 2.24327 -0.08046 0 -0.18838 -0.37739 0.41106 -1.40838
LEU_623 -8.12469 0.67018 3.07573 -0.66431 0.14079 0.25443 3.04994 -2.43507 -0 -0 -2.06912 0.06567 0 0 0 0 0 0.01521 -0.06729 0.03131 0.63701 0 -0.0921 0 0.18072 -0.0111 0.43961 -4.90308
PHE_624 -9.4892 0.58504 0.56021 -0.57097 0.02176 0.34313 1.20743 -1.7275 -0.00523 -0.02829 -1.10717 0.05251 0 0 0 0 0 0.01798 0.08017 0.19086 0 2.03545 -0.20549 0 1.0402 -0.08504 0.56256 -6.5216
LYS_625 -7.55541 0.53036 8.21923 -0.96606 0.46559 0.86221 4.18483 -3.54788 -0 -0 -5.60068 0.0118 0 0 -1.03 0 0 0.00748 0.01563 0.33859 2.89962 0 -0.05343 0 -1.5107 -0.55954 0.79468 -2.49366
ASN_626 -5.4256 0.61725 4.9312 -0.18812 0.02786 0.30308 1.85669 -2.34576 -0.04584 -0.23725 -2.2929 -0.45145 0 0 0 0 0 0.01997 0.26193 0.08221 0 2.02212 -0.50281 0 -0.93687 -0.64749 0.72015 -2.23165
LEU_627 -9.46015 0.97084 3.97689 -0.5229 0.26427 0.14555 2.41638 -2.75291 -0.02012 -0.14284 -1.19306 0.00256 0 0 0 0 0 0.00875 0.51939 0.03101 0.71793 0 -0.06124 0 0.18072 -0.24585 0.79145 -4.37332
LEU_628 -4.47248 0.34652 3.93739 -0.51281 0.29155 0.13435 1.90961 -1.8478 -0.00542 -0.04336 -1.18558 0.26989 0 0 -0.56618 0 0 0.05446 -0.05669 0.06911 0.28532 0 -0.27704 0 0.18072 -0.07068 0.8576 -0.70155
LYS_629 -4.22988 0.25929 4.3495 -0.53639 0.15624 0.35723 1.07143 -1.89683 -0.03423 -0.16706 -0.72351 -0.05972 0 0 0 0 0 0.00143 0.08174 0.01281 1.86658 0 -0.05341 0 -1.5107 -0.43831 0.36264 -1.13115
LEU_630 -9.60506 0.96083 4.35234 -0.50177 0.22123 0.11032 2.40218 -3.06765 -0.04255 -0.22451 -0.62478 0.29179 0 0 0 0 0 0.0063 -0.03831 0.48217 0.43333 0 -0.14151 0 0.18072 -0.51117 0.33054 -4.98558
GLU_631 -6.5537 0.376 7.70438 -0.20068 0.02491 0.28066 4.51128 -3.28898 -0.00478 -0.02036 -6.00077 -0.51516 0 0 0 -1.01755 0 0.00404 0.00609 0.05415 0 3.41398 -0.10947 0 -2.7348 -0.09461 0.27699 -3.88836
GLU_632 -6.31931 0.32263 5.67666 -0.30535 0.05978 0.36449 2.79411 -2.71429 -0 -0 -2.39006 -0.32281 0 0 0 0 0 0.01212 -0.04597 0.08801 0 3.06045 0.21476 0 -2.7348 0.31747 0.17237 -1.74975
LEU_633 -8.27689 0.77995 1.34373 -0.59945 0.15951 0.1833 2.26762 -2.04456 -0.00478 -0.02036 -2.65213 0.14075 0 0 0 0 0 0.01548 0.03091 0.02825 0.81823 0 -0.07466 0 0.18072 0.42557 0.27699 -7.0218
ASP_634 -6.37221 0.28358 8.5343 -0.2267 0.12247 0.72424 4.35074 -3.60698 -0.00691 -0.082 -6.45847 -1.45161 0 0 -0.65202 -1.16523 0 0.02472 -0.02946 0.00031 0 2.04822 -0.56689 0 -2.3716 0.20012 0.35989 -6.34149
ILE_635 -8.39614 0.85843 3.01576 -0.56072 0.24603 0.19415 2.42429 -2.60985 -0.02196 -0.0793 -2.43582 -0.37144 0 0 -1.18911 0 0 0.01303 0.01739 0.01974 0.28352 0 0.21157 0 0.73287 0.21935 0.57084 -6.85735
SER_636 -6.97047 1.08552 7.82425 -0.0354 0 0.06254 3.38264 -3.48441 -9e-05 -0.00214 -4.62509 -0.08979 0 0 -0.65202 -0.76933 0 0.00445 -0.00935 0.01757 0.21324 0 -0.36538 1.73499 -0.77834 -0.02349 0.64306 -2.83705
LYS_637 -5.97241 0.38449 5.91096 -0.48274 0.24338 0.28756 2.52708 -2.50382 -0.0164 -0.05291 -1.40643 -0.30181 0 0 0 0 0 0.01574 -0.09737 0.01294 2.57214 0 -0.15567 0 -1.5107 -0.50106 0.58927 -0.45777
ASN_638 -9.99284 1.05987 9.84603 -0.20844 0.05369 0.34066 4.49707 -4.83955 -0.06027 -0.28453 -2.79941 -0.60472 0 0 -2.12504 0 0 0.01029 -0.05212 0.08645 0 2.24804 -0.60621 0 -0.93687 -0.35534 0.7442 -3.97903
SER_639 -3.34564 0.23608 3.84026 -0.0295 0.02092 0.02879 1.25059 -1.75599 -0.02268 -0.20509 -1.39677 -0.13174 0 0 0 0 0 0.02377 -0.05366 0.02834 0.05393 0 0.15349 0.60519 -0.77834 -0.04354 0.56961 -0.952
LEU_640 -9.08301 1.19346 3.8542 -0.51757 0.29923 0.14825 2.00573 -2.80642 -0.03141 -0.12323 -0.08383 0.06347 0 0 -1.01682 0 0 0.01323 0.01389 0.22573 0.69508 0 -0.01648 0 0.18072 0.28458 0.38146 -4.31974
SER_641 -4.0574 0.34178 3.91578 -0.02784 0 0.04518 2.24963 -2.01856 -0.02997 -0.23695 -2.55403 -0.9174 0 0 0 0 0 0.00491 0.22775 0.00184 0.16799 0 -0.17816 0.64587 -0.77834 -0.20389 0.33895 -3.06287
PHE_642 -4.97895 0.5298 2.26258 -1.10302 0.10781 0.64821 0.73073 -1.46729 -0.00152 -0.03422 -0.50864 -0.1668 0 0 0 0 0 0.00141 -0.00276 0.12844 0 1.48871 -0.46148 0 1.0402 -0.50634 0.31446 -1.97867
LEU_643 -5.47082 0.93291 -0.64531 -0.51115 0.3392 0.12268 0.11996 -0.82411 -0 -0 0.24788 0.02007 0 0 0 0 0 0.03955 0.02984 0.03532 1.02655 0 -0.25487 0 0.18072 0.32455 1.01792 -3.26909
PRO_644 -5.15547 0.97403 2.70501 -0.11846 0.00086 0.08851 1.59062 -1.2813 -0.00063 -0.00818 -2.24947 0.27932 0 0 0 0 0 0.02197 -0.0374 0.07206 0.17656 0 -1.15579 0 -2.4119 0.12213 1.07665 -5.31086
SER_645 -1.5232 0.15621 1.70068 -0.02716 0.00024 0.02341 0.67895 -0.85145 -0.00796 -0.09124 0.10498 -0.27678 0 0 0 0 0 0.01507 -0.04004 0.00131 0.43592 0 0.04361 0.60147 -0.77834 -0.62299 0.40556 -0.05175
GLY_646 -3.06015 0.19583 2.81919 -8e-05 0 0 1.35376 -1.5812 -0.01342 -0.10081 -0.66107 -0.3678 0 0 0 0 0 0.00834 -0.15761 0 0 0 -1.52761 0 0.83697 -0.52886 0.32856 -2.45597
VAL_647 -7.05158 0.78501 1.42801 -0.32102 0.24158 0.07427 1.91845 -1.90151 -0 -0 -0.60731 -0.11675 0 0 0 0 0 0.03488 -0.03293 0.1312 0.06353 0 -0.24624 0 1.9342 -0.29776 0.41471 -3.54925
PHE_648 -9.20334 0.92264 1.34074 -0.64695 0.04438 0.3026 1.02399 -1.90978 -0.02275 -0.14743 -0.01764 0.05959 0 0 0 0 0 0.00708 0.02118 0.02742 0 2.21891 0.02184 0 1.0402 -0.00236 0.43826 -4.48143
ASP_649 -4.35102 0.29421 4.71421 -0.21315 0.00041 0.69648 2.28933 -2.26777 -0.0105 -0.13145 -1.4666 -0.06193 0 0 -0.58756 0 0 0.01754 -0.04609 0.01307 0 3.33772 0.06326 0 -2.3716 -0.17752 0.50833 0.24938
GLY_650 -4.43725 0.541 4.82788 -5e-05 0 0 1.94013 -2.39468 -0 -0 -1.89925 -0.39269 0 0 0 0 0 0.00343 -0.09494 0 0 0 0.25908 0 0.83697 -0.22688 0.5791 -0.45816
MET_651 -8.38272 1.00577 3.45617 -0.19212 0.02984 0.05758 2.21465 -2.17192 -0.02211 -0.13926 -2.62821 -0.12534 0 0 -0.44244 0 0 0.00081 0.03711 0.14862 1.88679 0 -0.0199 0 0.60916 -0.25864 1.06565 -3.87053
PRO_652 -6.44682 1.00782 4.06546 -0.1822 0.00048 0.12885 1.57246 -1.55927 -0 -0 -0.58206 0.06113 0 0 0 0 0 0.00603 0.20122 0.0032 0.86311 0 -1.01617 0 -2.4119 -0.48666 1.49411 -3.28122
PRO_653 -3.42146 0.43743 2.36698 -0.08595 0.00052 0.05326 1.07144 -0.97085 -0 -0 -0.35809 0.66489 0 0 -0.82615 0 0 0.09972 -0.21777 0.00939 0.72371 0 -0.69527 0 -2.4119 -0.25251 1.25356 -2.55906
ASN_654 -4.7195 0.37714 4.78269 -0.21048 0.04 0.35093 1.88413 -2.22188 -0.02766 -0.10996 -0.72592 -0.63888 0 0 -0.56618 0 0 0.11282 0.1132 0.06202 0 2.2163 -0.71446 0 -0.93687 0.07288 0.89732 0.03762
LEU_655 -8.45157 0.68664 2.81627 -0.5777 0.17816 0.14028 1.52426 -2.40265 -0.02476 -0.10249 -1.02056 0.32149 0 0 0 0 0 0.01935 -0.05524 0.07403 0.4761 0 -0.20692 0 0.18072 -0.02691 0.52105 -5.93045
LYS_656 -7.52136 0.37675 7.96618 -0.3001 0.03627 0.14289 3.92995 -3.28273 -0.02805 -0.08521 -5.05364 -0.13576 0 0 0 0 0 0.00982 -0.02069 0.08224 1.82014 0 -0.1937 0 -1.5107 0.1185 0.26993 -3.37929
ASN_657 -5.63659 0.32219 5.51989 -0.28878 0.08979 0.51188 2.58648 -2.59346 -0.01503 -0.05825 -2.48703 -0.8583 0 0 0 0 0 0.00924 -0.07197 0.00819 0 2.00222 -0.27431 0 -0.93687 0.30648 0.17013 -1.69409
LEU_658 -8.37814 1.09316 1.6506 -0.61114 0.208 0.15861 2.63661 -2.16761 -0.02072 -0.07183 -2.82073 0.27657 0 0 0 0 0 0.02945 -0.06003 0.07638 0.76113 0 -0.1677 0 0.18072 0.10631 0.35491 -6.76545
SER_659 -5.42856 0.34415 5.572 -0.03153 0.0001 0.05842 3.17983 -2.7362 -0.0155 -0.06834 -2.00712 -0.93304 0 0 0 0 0 0.035 -0.07642 0.01153 0.48617 0 0.41073 0.64782 -0.77834 0.27602 0.62439 -0.42889
LEU_660 -7.5358 1.04196 2.00301 -0.5434 0.30927 0.16686 1.98437 -2.17273 -0.02993 -0.10398 -2.52527 0.02011 0 0 -1.23112 0 0 0.00929 -0.04747 0.30344 1.62084 0 0.20344 0 0.18072 0.2604 0.84101 -5.24497
ALA_661 -6.29022 0.99185 4.95602 -0.02252 0 0 2.50716 -3.03624 -0.00012 -0.00358 -2.69046 -0.14667 0 0 0 0 0 0.00516 0.11447 0 0 0 -0.17525 0 1.8394 -0.28623 0.664 -1.57324
LYS_662 -6.09076 0.6067 5.27541 -0.34297 0.08587 0.22793 2.02264 -2.30696 -0.006 -0.05896 -1.72431 -0.38317 0 0 0 0 0 0.01254 -0.09482 0.04523 1.53966 0 -0.12152 0 -1.5107 -0.48853 0.38011 -2.93261
ASN_663 -9.23176 0.67934 9.22103 -0.21695 0.03504 0.34609 4.27453 -4.59902 -0.04862 -0.1737 -2.39514 -0.52297 0 0 -3.76111 0 0 0.00656 0.02512 0.68882 0 2.17041 -0.24083 0 -0.93687 -0.2826 0.70648 -4.25614
GLY_664 -3.17532 0.15446 3.08547 -5e-05 0 0 1.15618 -1.58624 -0.01485 -0.06782 0.03537 -0.43964 0 0 0 0 0 0.00724 -0.07375 0 0 0 -0.98245 0 0.83697 -0.46123 0.56114 -0.96449
LEU_665 -9.75278 1.05623 4.72703 -0.49726 0.11793 0.11849 3.30047 -3.31014 -0.03237 -0.11434 -2.13396 0.21362 0 0 -1.03779 0 0 0.00558 -0.06971 0.11853 0.36523 0 -0.16304 0 0.18072 -0.49533 0.41996 -6.98294
LYS_666 -3.98384 0.15765 3.65753 -0.31398 0.03605 0.16833 1.38742 -1.64382 -0 -0 -1.52609 -0.20903 0 0 0 0 0 0.00382 -0.05321 0.00483 1.78443 0 -0.10337 0 -1.5107 -0.2138 0.42763 -1.93017
SER_667 -2.48455 0.0823 2.16456 -0.02695 0 0.04359 1.04287 -1.17958 -0 -0 -0.0382 -1.03638 0 0 0 0 0 0.01236 0.008 0.00038 0.57819 0 -0.31353 0.60113 -0.77834 -0.0581 0.13372 -1.24854
PHE_668 -7.94952 0.75849 -0.97529 -0.74874 0.04568 0.05017 0.14424 -1.26481 -0 -0 0.09696 -0.52617 0 0 0 0 0 0.0253 -0.02857 0.03083 0 2.09453 -0.27931 0 1.0402 0.20675 0.23802 -7.04121
ILE_669 -4.67974 0.38662 2.94405 -0.48801 0.33389 0.11937 1.6564 -1.71597 -0 -0 -0.4958 -0.16477 0 0 0 0 0 0.04055 -0.00706 0.02571 0.34933 0 -0.4325 0 0.73287 0.06409 0.49403 -0.83693
TRP_670 -11.7308 1.36101 2.60533 -0.90001 0.02762 0.35493 1.79185 -2.56484 -0.0294 -0.25451 -1.60297 -0.25817 0 0 0 0 0 0.02928 0.0488 0.0056 0 1.98134 -0.00606 0 1.6906 -0.32374 0.60043 -7.17372
GLU_671 -5.52755 0.4673 5.32907 -0.46568 0.24146 1.45185 1.96246 -2.40558 -0.01297 -0.07597 -1.49407 -2.97697 0 0 0 0 0 0.03745 -0.08613 0.02175 0 3.72417 -0.22137 0 -2.7348 -0.46811 0.57432 -2.65937
LYS_672 -6.32101 0.97279 4.69893 -0.51533 0.16027 0.32772 2.43247 -2.26178 -0.01881 -0.13332 -1.34564 -0.01264 0 0 0 0 0 0.04862 0.04706 0.02395 1.90293 0 -0.04798 0 -1.5107 -0.49818 0.53874 -1.51189
LEU_673 -8.08431 1.08867 2.7409 -0.51343 0.21352 0.14095 2.58142 -2.36276 -0.00032 -0.0012 -1.43155 0.12392 0 0 0 0 0 0.01524 0.00521 0.01059 0.14851 0 -0.11103 0 0.18072 -0.47173 0.48697 -5.23971
ARG_674 -5.9001 0.49932 6.55636 -0.44954 0.04822 0.2327 3.16708 -2.8933 -0 -0 -2.60267 0.278 0 0 -0.95463 0 0 0.01004 -0.01354 0.08388 2.11287 0 -0.12492 0 -1.2888 -0.49758 0.50411 -1.23249
TYR_675 -6.0625 0.68908 3.87697 -0.58008 0.02114 0.27049 1.84622 -2.11936 -0.01881 -0.13332 -1.64999 -0.25764 0 0 0 0 0 0.00744 0.06492 0.01271 0 2.21916 -0.01641 0.04992 1.2797 -0.34944 0.56986 -0.27995
LEU_676 -7.23368 0.94061 2.58105 -0.53006 0.25614 0.15176 1.95339 -1.95126 -0.01777 -0.1829 -1.31508 0.06338 0 0 0 0 0 0.00842 0.00636 0.24112 0.82418 0 -0.06774 0 0.18072 0.0715 0.63629 -3.38356
LYS_677 -2.22468 0.11791 2.93463 -0.30874 0.02767 0.14364 1.3692 -1.30296 -0 -0 -1.07185 -0.00596 0 0 -0.44302 0 0 0.01412 -0.09388 0.00019 1.71161 0 -0.08444 0 -1.5107 -0.08694 0.39812 -0.4161
ASN_678 -4.80727 0.49253 4.87557 -0.20349 0.04203 0.32496 1.93695 -2.25528 -0.02476 -0.10249 -1.08703 -0.5307 0 0 -0.82615 0 0 0.0032 -0.06222 0.04269 0 2.15667 -0.55791 0 -0.93687 -0.62116 0.32075 -1.81998
LEU_679 -9.01552 0.91751 3.61674 -0.56883 0.14695 0.14296 2.34503 -2.77879 -0.00385 -0.03907 -1.07153 0.33298 0 0 0 0 0 0.02976 -0.0339 0.0539 0.4224 0 -0.14337 0 0.18072 -0.62887 0.46708 -5.62769
GLU_680 -6.56534 0.28266 7.0915 -0.19626 0.02413 0.27806 3.24903 -3.04288 -0.05209 -0.27314 -4.02202 -0.54773 0 0 0 0 0 0.02181 0.00639 0.01294 0 2.98687 -0.03762 0 -2.7348 0.1473 0.27039 -3.10082
THR_681 -6.15687 0.37059 4.56755 -0.16671 0.0828 0.05941 2.88675 -2.6083 -0.00936 -0.05117 -2.17866 -0.31721 0 0 0 0 0 0.00944 -0.01742 0.00014 0.20055 0 -0.15909 2.30657 -1.0874 0.4571 0.12438 -1.68691
LEU_682 -8.27496 0.72734 1.13016 -0.60157 0.1417 0.18264 2.28848 -2.04529 -0.00061 -0.00161 -2.57744 0.15055 0 0 0 0 0 0.0087 -0.05351 0.01139 0.7994 0 -0.08883 0 0.18072 0.32644 0.22588 -7.47046
ASP_683 -6.31171 0.31476 7.42231 -0.22109 0.10105 0.70517 4.29802 -3.42661 -0 -0 -5.73919 -1.42116 0 0 -0.64582 -0.75071 0 0.02595 -0.02721 0.00183 0 2.04433 -0.49029 0 -2.3716 0.21371 0.36248 -5.9158
LEU_684 -8.42865 0.68925 2.07841 -0.49774 0.2003 0.15833 2.29085 -2.32412 -0.0141 -0.05404 -2.59654 -0.00407 0 0 -1.13149 0 0 0.08227 -0.03363 0.28627 0.4862 0 0.13935 0 0.18072 -0.03529 0.40006 -8.12767
SER_685 -7.04628 1.07253 7.03954 -0.04041 0 0.07061 3.55909 -3.44148 -0.00013 -0.00186 -5.17563 -0.02752 0 0 -0.64582 -0.75071 0 0.07607 -0.01003 0.01305 0.21868 0 -0.36549 1.7394 -0.77834 -0.29224 0.52168 -4.26529
HIS_D_686 -6.77569 0.73995 6.26448 -0.39705 0.03721 0.51471 2.67999 -2.93006 -0.0028 -0.01076 -2.39675 -0.5871 0 0 0 0 0 0.02717 -0.06535 0.03391 0 1.81844 -0.43961 0 -0.45461 -0.4419 0.50936 -1.87646
ASN_687 -9.19316 0.56915 8.91034 -0.13899 0.00581 0.18513 4.41444 -4.43251 -0.01743 -0.09647 -3.08312 -0.45757 0 0 -2.96894 0 0 0.00418 -0.04629 2e-05 0 2.06573 -0.49535 0 -0.93687 0.39084 0.48072 -4.84035
GLN_688 -5.3986 0.27529 4.34893 -0.30412 0.0649 0.29705 1.54139 -2.08433 -0.00062 -0.01714 -1.38496 -0.78873 0 0 0 0 0 0.0056 -0.02046 0.007 0 2.80668 -0.04278 0 -0.18838 0.93822 0.4263 0.48123
LEU_689 -8.27948 0.41284 3.84158 -0.45734 0.22586 0.08001 2.70682 -2.74857 -0.00428 -0.05608 -2.19412 0.27589 0 0 -1.11668 0 0 0.006 0.06449 0.01449 0.46833 0 -0.22566 0 0.18072 0.16472 0.28801 -6.35245
THR_690 -3.9855 0.42383 2.79116 -0.12145 0.08054 0.06677 0.84628 -1.64993 -0.02932 -0.21097 -0.59825 -1.31301 0 0 0 0 0 0.0075 -0.0659 0.00422 0.13581 0 -0.65158 2.2681 -1.0874 -0.40758 0.30329 -3.19338
THR_691 -2.87335 0.19094 2.18885 -0.10205 0.05701 0.07251 0.85532 -1.21846 -0.01952 -0.22583 -0.38278 -0.78407 0 0 0 0 0 0.02628 0.02757 0.00136 0.1117 0 -0.60722 2.28866 -1.0874 -0.38105 0.33908 -1.52244
VAL_692 -6.75436 0.89954 -0.33605 -0.31229 0.164 0.06045 0.95542 -1.29715 -0 -0 -0.286 -0.40069 0 0 0 0 0 0.00596 0.1007 0.03245 0.06562 0 -0.50031 0 1.9342 -0.24424 1.80885 -4.1039
PRO_693 -7.5904 1.28999 3.45487 -0.21743 0.0071 0.15229 1.08021 -1.59817 -0 -0 -1.24517 -0.02096 0 0 -0.61317 0 0 0.00682 0.0106 0.08318 0.4416 0 -0.95415 0 -2.4119 -0.2268 2.01482 -6.33667
GLU_694 -3.55475 0.34192 3.61794 -0.46794 0.27819 1.46475 1.09323 -1.6615 -0.04291 -0.23718 -0.24154 -3.05825 0 0 0 0 0 0.01214 0.03789 0.01251 0 4.01209 -0.24566 0 -2.7348 -0.5077 0.48406 -1.39751
ARG_695 -6.65376 0.48717 5.62923 -0.57728 0.09396 0.35908 1.71644 -2.554 -0.02934 -0.15962 -1.22744 -0.18009 0 0 0 0 0 0.00791 -0.06001 0.04598 2.67842 0 0.06683 0 -1.2888 0.27986 0.23658 -1.12888
LEU_696 -7.55033 0.52692 2.62445 -0.64034 0.20532 0.23574 2.45493 -2.14754 -0.02404 -0.12752 -2.85948 0.03227 0 0 0 0 0 0.00584 -0.0706 0.04101 1.28004 0 -0.29872 0 0.18072 0.38133 0.36972 -5.38027
SER_697 -4.18038 0.32784 4.44238 -0.03074 6e-05 0.04855 1.46547 -2.09887 -0.04793 -0.41361 -0.6926 -1.00036 0 0 -0.39992 0 0 0.00752 -0.05171 0.01081 0.15958 0 -0.35037 0.8922 -0.77834 -0.48707 0.47931 -2.69818
ASN_698 -3.76971 0.28742 4.37208 -0.34153 0.04202 0.67913 2.0845 -1.95308 -0.03721 -0.30699 -2.06163 -0.47279 0 0 -0.95463 0 0 0.01314 -0.03891 0.02945 0 2.88897 -0.58651 0 -0.93687 -0.61926 0.37644 -1.30597
CYS_699 -6.92185 0.45314 4.62196 -0.04193 0 0.01328 1.94264 -2.18506 -0.04012 -0.25604 -1.13625 -0.42635 0 0 0 0 0 0.00059 0.31479 0.02888 0.15779 0 0.03969 0 3.6196 0.24957 0.30068 0.73502
SER_700 -4.30987 0.27806 4.95003 -0.03278 0.00035 0.06231 2.62382 -2.2095 -0.01942 -0.23831 -1.28194 -0.91261 0 0 -1.28579 0 0 0.00921 -0.03022 0.07307 0.11131 0 -0.2025 0.9612 -0.77834 0.82256 0.44591 -0.96346
ARG_701 -2.1601 0.21105 2.28267 -0.45546 0.05601 0.25557 0.25673 -1.07036 -0.01441 -0.1634 0.11105 0.13708 0 0 0 0 0 0.00452 -0.06738 0.00337 1.96735 0 -0.04403 0 -1.2888 -0.05498 0.29795 0.26446
SER_702 -4.20091 0.40642 4.86746 -0.0246 0.00025 0.02377 2.26111 -2.17044 -0.02135 -0.15747 -1.52535 0.21889 0 0 -1.01136 0 0 0.0081 -0.04297 0.00367 0.5186 0 0.06593 0.65253 -0.77834 -0.11767 0.22481 -0.79889
LEU_703 -8.76502 0.73751 3.31246 -0.57054 0.09383 0.15379 1.86173 -2.68238 -0 -0 -0.06049 0.2589 0 0 -0.58145 0 0 0.07135 -0.07896 0.14282 0.36637 0 -0.16312 0 0.18072 0.04804 0.52453 -5.14988
LYS_704 -6.30975 0.36195 6.03422 -0.29876 0.03385 0.14436 3.92036 -2.73165 -0.00525 -0.01768 -3.72525 -0.12791 0 0 0 0 0 0.01397 -0.02703 0.03564 1.85202 0 -0.21477 0 -1.5107 0.00189 0.45167 -2.11882
ASN_705 -6.43464 0.49742 4.76948 -0.31917 0.10334 0.55979 2.88015 -2.67082 -0.01159 -0.03758 -2.36524 -0.65813 0 0 0 0 0 0.00662 -0.039 0.00052 0 2.03417 -0.32942 0 -0.93687 0.24425 0.28815 -2.41858
LEU_706 -8.44397 0.69057 1.8432 -0.60113 0.20762 0.16332 2.58983 -2.23308 -0.01318 -0.04221 -2.80844 0.21765 0 0 0 0 0 0.01695 -0.06266 0.10229 0.71528 0 -0.28604 0 0.18072 0.17032 0.32662 -7.26634
ILE_707 -7.68291 0.73109 4.80178 -0.48793 0.42536 0.11404 2.8628 -2.70248 -0.01161 -0.03795 -2.03202 -0.16174 0 0 0 0 0 0.00517 0.01752 0.02283 0.28909 0 -0.66567 0 0.73287 -0.09569 0.34795 -3.5275
LEU_708 -7.91305 0.51972 2.3432 -0.51024 0.24665 0.16791 2.28843 -2.26106 -0.01684 -0.06507 -2.36058 0.018 0 0 -1.01494 0 0 0.00953 -0.05035 0.50445 0.6159 0 0.27455 0 0.18072 -0.00644 0.3755 -6.654
LYS_709 -7.87383 1.29989 7.63185 -0.52337 0.17439 0.37198 2.45487 -3.31894 -0.03753 -0.21273 -2.99843 -0.00168 0 0 0 0 0 0.01551 -0.01369 0.13369 3.10813 0 0.07311 0 -1.5107 -0.02435 0.43072 -0.82112
ASN_710 -6.62036 0.75919 7.17879 -0.17991 0.01087 0.30529 3.89832 -3.32009 -0.00144 -0.02035 -3.03255 -0.98088 0 0 0 -0.56527 0 0.01323 -0.07056 0.00451 0 2.19093 -1.02032 0 -0.93687 0.02271 0.59267 -1.77211
ASN_711 -8.91159 0.49896 8.46228 -0.14226 0.00191 0.17978 3.95252 -4.23215 -0.00743 -0.04647 -2.98698 -0.53817 0 0 -2.20929 0 0 0.01737 -0.05004 0.26232 0 2.15192 -0.49269 0 -0.93687 0.69557 0.58931 -3.742
GLN_712 -6.08001 0.54762 5.49828 -0.55124 0.0694 0.58403 1.77846 -2.54931 -0.0187 -0.11691 -2.99085 -0.71298 0 0 0 0 0 0.00617 0.14213 0.05812 0 2.67548 -0.04449 0 -0.18838 0.81982 0.46361 -0.60975
ILE_713 -9.72081 0.49184 4.57035 -0.47625 0.30409 0.10244 2.68594 -3.18282 -0.00711 -0.08748 -2.10547 0.24298 0 0 -1.02989 0 0 0.01418 -0.07084 0.05989 0.34155 0 -0.44138 0 0.73287 0.08315 0.37789 -7.11489
ARG_714 -4.17518 0.44827 3.6824 -0.62526 0.08856 0.38004 1.37211 -1.72995 -0.04663 -0.27942 -1.39219 0.22056 0 0 0 0 0 0.01071 0.04548 0.0128 2.03147 0 -0.12712 0 -1.2888 -0.19728 0.29637 -1.27304
SER_715 -2.40365 0.05951 2.02333 -0.03168 0 0.07328 0.48142 -1.12866 -0.02177 -0.10495 -0.19365 -0.22313 0 0 0 0 0 0.03957 -0.00552 0.00065 0.11281 0 -0.47441 0.60022 -0.77834 -0.08754 0.22876 -1.83375
LEU_716 -6.05104 0.69324 -1.28942 -0.49062 0.25671 0.095 0.31569 -0.76682 -0.00588 -0.0537 -0.2487 0.16122 0 0 0 0 0 0.01897 0.03098 0.08249 0.41235 0 -0.34139 0 0.18072 -0.22896 0.50145 -6.7277
THR_717 -5.54662 0.39534 4.846 -0.12046 0.08682 0.08455 2.2623 -2.47115 -0 -0 -2.12709 -0.36853 0 0 -0.61317 0 0 0.00587 0.18346 0.06059 0.08541 0 -0.0456 2.59596 -1.0874 -0.3093 0.71844 -1.36458
LYS_718 -4.52632 0.19504 3.57752 -0.46277 0.12702 0.29717 1.59556 -1.62439 -0 -0 -0.66302 -0.25898 0 0 -0.76947 0 0 0.03225 -0.07107 0.05279 2.10033 0 -0.07032 0 -1.5107 -0.40764 0.43928 -1.9477
TYR_719 -7.94725 0.52933 5.7692 -0.65749 0.07905 0.37101 2.04488 -2.86218 -0.02464 -0.12911 -1.76937 -0.2023 0 0 0 0 0 0.04846 0.10528 0.03181 0 2.10064 -0.1383 0.00522 1.2797 -0.11707 0.30301 -1.1801
PHE_720 -11.1668 0.80971 2.74323 -0.78286 0.13852 0.26854 3.00232 -2.79245 -0 -0 -2.1824 -0.28808 0 0 0 0 0 0.0235 -0.02331 0.04897 0 4.20887 -0.46527 0 1.0402 0.52035 0.62915 -4.26778
LEU_721 -8.8291 1.03832 1.81556 -0.57058 0.36627 0.18292 2.05357 -2.1508 -0 -0 -2.283 0.10482 0 0 0 0 0 0.02269 -0.04786 0.29668 0.23285 0 0.01418 0 0.18072 0.36823 0.8953 -6.30923
GLN_722 -5.85697 0.60967 6.31481 -0.61342 0.06365 0.39048 2.51061 -2.69198 -0.01902 -0.08826 -3.44025 -0.24267 0 0 -0.39992 -0.59371 0 0.01005 -0.07465 0.03202 0 2.64296 0.15449 0 -0.18838 -0.12434 0.66824 -0.93657
ASP_723 -4.75348 0.50913 4.34091 -0.12621 0.0218 0.4239 1.69803 -2.15842 -0.00519 -0.04918 -2.95963 -0.68691 0 0 0 -0.59371 0 0.01928 -0.00752 0.27655 0 2.36207 -0.25634 0 -2.3716 -0.01746 0.46648 -3.86748
ALA_724 -5.64295 0.35387 2.60383 -0.02992 0.00643 0 1.72816 -2.30066 -0.02128 -0.15629 -1.49534 -0.51688 0 0 0 0 0 0.01609 0.16795 0 0 0 -0.0999 0 1.8394 0.2006 0.53923 -2.80767
PHE_725 -5.43685 0.61489 3.37542 -0.66215 0.10769 0.34657 2.01819 -2.19031 -0 -0 -2.05227 -0.04941 0 0 -0.72154 0 0 0.13114 0.03472 0.06972 0 2.48241 0.0107 0 1.0402 0.05247 0.49039 -0.33802
GLN_726 -7.49298 1.05926 7.45079 -0.77581 0.37958 1.10382 2.50377 -3.59706 -0.01101 -0.14486 -1.84564 -2.12013 0 0 -0.136 0 0 0.07009 0.00322 0.02729 0 3.32831 -0.13174 0 -0.18838 -0.39922 0.57265 -0.34405
LEU_727 -8.54694 0.99768 3.33015 -0.50109 0.15013 0.09803 2.21634 -2.81743 -0.03156 -0.25233 -1.1533 0.30806 0 0 -0.37056 0 0 0.02559 -0.04708 0.10257 0.59042 0 -0.13617 0 0.18072 -0.58139 0.63247 -5.8057
ARG_728 -8.05416 0.42149 8.14407 -1.04836 0.40393 0.84064 4.40798 -3.72617 -0.01861 -0.10129 -5.25672 -0.05188 0 0 -1.0921 0 0 0.00362 -0.0012 0.0773 2.33087 0 -0.25344 0 -1.2888 -0.06077 0.44044 -3.88316
TYR_729 -8.83279 0.70145 4.85148 -0.80516 0.07303 0.12445 2.97251 -2.99176 -0.02084 -0.11408 -2.13813 -0.49975 0 0 0 0 0 0.00418 -0.00504 0.00238 0 2.27386 -0.22005 0.0064 1.2797 0.29651 0.33502 -2.70661
LEU_730 -8.2631 0.94255 1.44316 -0.60446 0.15707 0.16815 2.3952 -2.13802 -0.00347 -0.00982 -2.39248 0.19071 0 0 0 0 0 0.00081 -0.04333 0.08876 0.74176 0 -0.14731 0 0.18072 0.34539 0.36407 -6.58364
ASP_731 -7.98582 1.02566 9.07603 -0.22425 0.11651 0.71883 4.14812 -3.96367 -0.02045 -0.11914 -6.12941 -1.46814 0 0 -0.64054 -0.79364 0 0.01156 -0.02653 0.00448 0 2.04368 -0.43364 0 -2.3716 0.26027 0.47872 -6.29295
LEU_732 -7.64731 0.46646 2.1039 -0.5076 0.19396 0.16237 2.33093 -2.27584 -0.00347 -0.00982 -2.17784 0.0015 0 0 -1.00798 0 0 0.00836 -0.03444 0.13988 0.49638 0 0.17193 0 0.18072 -0.0256 0.41543 -7.01808
SER_733 -6.56362 0.71061 7.54013 -0.03977 0 0.07057 3.18369 -3.38964 -0.00955 -0.07548 -4.3096 -0.11199 0 0 -0.64054 -0.79364 0 0.01795 -0.01941 0.00046 0.19515 0 -0.38723 1.75074 -0.77834 -0.32104 0.31019 -3.66037
SER_734 -4.86732 0.58256 5.81674 -0.04115 0.01003 0.08254 3.64497 -2.6966 -0 -0 -3.05467 -0.29578 0 0 0 -0.56527 0 0.00186 -0.04818 0.04758 1.21435 0 0.08517 0.67188 -0.77834 0.12579 0.53051 0.46667
ASN_735 -8.89456 0.61533 8.44261 -0.14557 0.00441 0.19071 3.8427 -4.1547 -0.00447 -0.0597 -2.49912 -0.5989 0 0 -1.93667 0 0 0.01139 -0.0507 0.24752 0 2.12994 -0.49488 0 -0.93687 0.97362 0.71972 -2.59817
LYS_736 -6.34254 0.72747 5.74956 -0.35468 0.0739 0.22761 1.79691 -2.50547 -0.00052 -0.01304 -2.55782 -0.32583 0 0 0 0 0 0.01356 0.2815 0.00755 1.76693 0 0.252 0 -1.5107 0.93838 0.55293 -1.22232
ILE_737 -9.74246 0.48523 4.31457 -0.46793 0.30366 0.09583 2.72473 -3.09661 -0 -0 -1.73591 0.34235 0 0 -0.96684 0 0 0.00601 -0.08069 0.01358 0.37047 0 -0.37215 0 0.73287 0.21681 0.43456 -6.42191
GLN_738 -5.93464 0.56012 3.94138 -0.40195 0.09942 0.2436 1.83043 -2.1672 -0.00569 -0.02602 -2.32268 -0.6766 0 0 0 0 0 0.00517 -0.00074 0.05038 0 3.61205 -0.04891 0 -0.18838 -0.07581 0.41561 -1.09044
MET_739 -4.18426 0.24909 1.56687 -0.5228 0.18195 0.27215 0.3656 -1.06766 -0.03631 -0.25211 -0.28832 -0.42066 0 0 0 0 0 0.01598 -0.01728 0.03216 1.9676 0 -0.05948 0 0.60916 0.38334 0.31926 -0.88572
ILE_740 -6.52271 1.01559 -0.13708 -0.46761 0.39326 0.10116 0.41289 -1.10522 -0 -0 -0.21958 -0.01833 0 0 0 0 0 0.02147 0.02988 0.09544 0.35033 0 -0.75361 0 0.73287 0.0721 0.31833 -5.68081
GLN_741 -3.91488 0.15657 3.9385 -0.59739 0.08597 0.5781 2.11544 -1.9415 -0.00148 -0.00472 -2.21936 -0.63808 0 0 -0.55806 0 0 0.09687 0.26055 0.0333 0 2.08612 -0.04377 0 -0.18838 -0.27624 0.38528 -0.64717
LYS_742 -5.07431 0.52506 4.97375 -0.42821 0.08056 0.21813 2.36722 -2.32118 -0 -0 -3.19462 0.17632 0 0 -0.91159 0 0 0.04485 -0.0792 0.08982 1.66003 0 -0.05595 0 -1.5107 -0.34604 0.69813 -3.08793
THR_743 -4.16594 0.31049 4.27149 -0.12418 0.06578 0.06234 1.7184 -1.90859 -0 -0 -1.0404 -0.81706 0 0 -0.76947 0 0 0.03263 -0.04925 0.0213 0.16333 0 0.06204 2.2845 -1.0874 -0.42974 0.66815 -0.73158
SER_744 -6.23209 0.45433 5.79882 -0.03765 7e-05 0.04687 3.24886 -2.83586 -0 -0 -2.85334 -0.30464 0 0 0 0 0 0.01988 0.03043 0.00059 0.30183 0 -0.23834 1.8219 -0.77834 -0.47126 0.36391 -1.66402
PHE_745 -8.5468 1.87177 0.91161 -0.5603 0.0633 0.28972 1.54956 -1.84241 -0.00148 -0.00472 -0.04596 -0.19377 0 0 0 0 0 0.05781 0.03032 0.20347 0 2.24261 -0.27342 0 1.0402 -0.33824 1.11794 -2.42878
PRO_746 -6.39534 0.66346 4.92005 -0.14226 0.00521 0.10203 1.82484 -2.06783 -0 -0 -2.58216 0.16602 0 0 0 0 0 0.0362 -0.0499 0.02413 0.23268 0 -1.00766 0 -2.4119 -0.45435 1.19162 -5.94514
GLU_747 -3.81646 0.29456 4.15594 -0.45853 0.2413 1.43353 1.82645 -2.01433 -0.04268 -0.29725 -1.71937 -3.04679 0 0 0 0 0 0.00675 -0.06186 0.0157 0 3.93449 -0.3441 0 -2.7348 -0.77646 0.45466 -2.94928
ASN_748 -3.20912 0.33515 2.75284 -0.1951 0.03552 0.30458 0.47768 -1.47092 -0.04012 -0.29956 -0.35652 -0.40075 0 0 0 0 0 0.07012 0.16024 0.06032 0 1.8573 -0.14301 0 -0.93687 -0.52856 0.2989 -1.22786
VAL_749 -8.03152 0.58877 3.7148 -0.28768 0.12888 0.06392 2.45568 -2.87665 -0.01028 -0.09604 -1.0926 -0.43073 0 0 0 0 0 0.02163 0.01299 0.00973 0.28942 0 -0.48624 0 1.9342 -0.11506 0.39916 -3.80762
LEU_750 -8.69462 1.39369 3.07785 -0.50863 0.21645 0.1198 2.25587 -2.62012 -0.01759 -0.09331 -1.36709 0.26613 0 0 0 0 0 0.00333 -0.05795 0.25104 0.30724 0 -0.27018 0 0.18072 -0.11063 0.67892 -4.98908
ASN_751 -3.29407 0.21275 3.72153 -0.18753 0.03298 0.29499 1.44756 -1.85564 -0.01117 -0.14714 -1.05425 -0.37546 0 0 0 0 0 0.00986 -0.06903 0.00707 0 1.62702 0.08828 0 -0.93687 -0.2007 0.52129 -0.16852
ASN_752 -4.05559 0.32851 4.87384 -0.19318 0.02071 0.30597 1.95877 -2.28446 -4e-05 -0.00023 -1.79896 -0.46587 0 0 0 0 0 0.02106 -0.05562 0.01404 0 1.97978 -0.38222 0 -0.93687 -0.33419 0.28917 -0.71538
LEU_753 -7.59317 0.53413 2.66822 -0.46757 0.20239 0.08217 1.49437 -2.3802 -0.01759 -0.09331 -0.62834 0.23398 0 0 0 0 0 0.00308 0.05689 0.01656 0.54088 0 -0.31232 0 0.18072 -0.4957 0.41034 -5.56447
LYS_754 -2.78102 0.14864 2.98027 -0.29343 0.02606 0.12944 1.42209 -1.19684 -0 -0 -0.90057 -0.11415 0 0 0 0 0 0.02393 -0.0403 0.00461 1.97341 0 -0.11354 0 -1.5107 -0.19632 0.37054 -0.06789
MET_755 -6.80833 0.89947 3.5568 -0.36175 0.11989 0.10127 1.76497 -1.78791 -0 -0 -1.68644 0.02145 0 0 0 0 0 0.02367 -0.01645 0.09793 1.19435 0 -0.01509 0 0.60916 0.4308 0.4867 -1.36948
LEU_756 -7.98285 0.87977 1.41779 -0.57623 0.14406 0.15381 2.09896 -1.90016 -0 -0 -1.79187 0.21402 0 0 0 0 0 0.01054 -0.06023 0.01372 0.78212 0 -0.15539 0 0.18072 0.55652 0.54072 -5.47398
LEU_757 -8.70169 1.36184 4.97036 -0.52337 0.44787 0.12841 2.50311 -2.77198 -0.00101 -0.00521 -1.94504 0.08933 0 0 0 0 0 0.03118 -0.08188 0.09591 2.27223 0 -0.3267 0 0.18072 0.14857 0.5232 -1.60414
LEU_758 -6.866 0.39382 0.76731 -0.53143 0.24345 0.16423 0.89792 -1.58904 -0.02445 -0.09479 -0.97645 0.04659 0 0 -0.52932 0 0 0.01919 0.0079 0.04841 0.48656 0 0.30499 0 0.18072 0.12467 0.64739 -6.27832
HIS_759 -8.79301 1.20104 5.79706 -0.82648 0.00839 1.09211 1.58774 -3.05439 -0.01725 -0.07022 -1.97928 -1.266 0 0 0 0 0 0.03069 0.03112 0.27416 0 2.81449 0.07774 0 -0.45461 -0.04605 0.6122 -2.98053
HIS_760 -5.27924 0.60628 5.4333 -0.47857 0.17313 0.49689 2.75334 -2.56609 -0 -0 -2.82666 -0.11316 0 0 0 -0.70619 0 0.01285 0.04334 0.03693 0 2.98899 -0.42333 0 -0.45461 -0.03306 0.51682 0.18097
ASN_761 -7.69701 0.496 6.47018 -0.14979 0.00866 0.19516 2.60203 -3.33451 -0.03074 -0.23234 -1.94031 -0.51914 0 0 -2.21876 0 0 0.08256 0.09773 0.38728 0 2.12193 -0.4595 0 -0.93687 0.65793 0.54515 -3.85436
ARG_762 -6.33579 0.72718 4.26941 -0.91159 0.22032 0.53379 1.32886 -2.37304 -0.00569 -0.02602 -1.56919 0.02686 0 0 0 0 0 0.04169 0.2851 0.05391 2.45512 0 -0.23602 0 -1.2888 1.07852 0.55091 -1.17447
PHE_763 -9.6658 0.65792 3.14285 -0.60872 0.06042 0.26819 2.17101 -2.82708 -0.00026 -0.00094 -2.18904 0.18993 0 0 0 0 0 0.01576 -0.00879 0.00118 0 2.69218 0.12536 0 1.0402 0.21546 0.50453 -4.21563
LEU_764 -6.33833 0.4346 3.12452 -0.61446 0.24879 0.19457 1.92209 -1.92017 -0.01771 -0.13605 -1.79282 0.14911 0 0 0 0 0 0.01083 0.03478 0.04671 0.65865 0 -0.23742 0 0.18072 -0.24766 0.59896 -3.70028
CYS:disulfide_765 -5.58345 0.41009 2.60862 -0.05032 0.00392 0.02093 1.2 -1.57473 -0 -0 -1.31847 -0.4078 0 0 0 0 -0.67589 0.03446 0.05487 0.00139 0.31254 0 0.2945 0 3.6196 0.58345 0.87549 0.40916
THR_766 -5.03073 0.51966 3.56815 -0.19732 0.08702 0.07003 2.49369 -2.14035 -0.01771 -0.13605 -2.40063 -0.85444 0 0 0 0 0 0.02132 0.00831 0.2193 0.93219 0 -0.7013 2.31986 -1.0874 0.67431 0.70089 -0.95121
CYS:disulfide_767 -4.06185 0.75167 2.34741 -0.04181 0.00035 0.01947 1.51285 -1.55892 -0.00969 -0.13007 -1.12181 -0.36004 0 0 0 0 -0.7333 0.01844 0.16868 0.06106 0.60153 0 0.24254 0 3.6196 -0.06898 0.63458 1.89169
ASP_768 -2.56062 0.34718 2.77507 -0.11619 0.00966 0.35497 1.23629 -1.39544 -0 -0 -0.813 -0.44058 0 0 -0.55806 0 0 0.02645 -0.0659 0.03338 0 1.95602 -0.08135 0 -2.3716 -0.37327 0.44432 -1.59268
ALA_769 -4.84622 0.58811 3.83563 -0.02793 0.00734 0 3.06242 -2.53705 -0.01438 -0.09052 -2.75187 -0.41809 0 0 0 0 0 0.01642 -0.0625 0 0 0 0.44563 0 1.8394 -0.17557 0.45782 -0.67137
VAL_770 -6.75111 0.76803 3.1466 -0.3228 0.21178 0.07549 2.74795 -2.47055 -0.00262 -0.01285 -2.05864 -0.16881 0 0 0 0 0 0.01704 -0.00508 0.18161 0.14089 0 -0.14702 0 1.9342 -0.04541 0.76453 -1.99677
TRP_771 -9.30738 0.80135 4.11553 -1.41172 0.15852 0.70863 1.6949 -2.85351 -0.02403 -0.19982 -1.61592 -0.28339 0 0 0 0 0 0.01168 -0.02116 0.04604 0 1.72701 -0.28574 0 1.6906 -0.02458 0.88052 -4.19247
PHE_772 -9.61765 1.07211 2.49988 -1.01484 0.07047 0.37367 2.43918 -2.70405 -0 -0 -1.53729 3e-05 0 0 0 0 0 0.02041 0.029 0.03215 0 1.80836 -0.47202 0 1.0402 0.03297 0.51319 -5.41425
VAL_773 -9.07166 1.4391 3.37165 -0.31418 0.3276 0.07175 2.67165 -3.04241 -0 -0 -2.11405 -0.16327 0 0 0 0 0 0.01088 -0.0714 0.00431 0.06396 0 -0.35433 0 1.9342 0.02046 0.36309 -4.85264
TRP_774 -7.97936 0.53287 6.1042 -1.34574 0.16443 0.52981 2.84118 -3.37837 -0.01438 -0.09052 -2.71362 -0.27245 0 0 0 0 0 0.01213 0.00122 0.04873 0 1.70646 -0.26065 0 1.6906 -0.04911 0.34558 -2.12699
TRP_775 -11.7871 1.69578 4.32523 -1.42628 0.11046 0.54602 3.04605 -3.5209 -0.00262 -0.01285 -3.07794 -0.3682 0 0 0 0 0 0.00668 0.03504 0.00053 0 1.7496 -0.25726 0 1.6906 -0.05827 0.52975 -6.77566
VAL_776 -7.49653 0.74573 1.84178 -0.31709 0.23297 0.07232 1.85701 -2.35356 -0.00036 -0.00986 -0.81784 -0.16186 0 0 0 0 0 0.00583 -0.00716 0.01633 0.11835 0 -0.19704 0 1.9342 -0.11493 0.63496 -4.01675
GLN_777 -8.0054 0.43869 6.90307 -0.22866 0.026 0.17602 3.26959 -3.43461 -0.0071 -0.05412 -3.19439 -0.39176 0 0 -2.0774 0 0 0.037 0.00276 0.15167 0 2.71891 -0.0814 0 -0.18838 -0.20179 0.70584 -3.43545
HIS_D_778 -8.26943 0.66046 7.09212 -0.40387 0.01793 0.50136 3.00337 -3.54964 -0.00323 -0.01188 -3.6319 -0.35513 0 0 -0.65683 0 0 0.09894 -0.04671 0.0587 0 2.36345 -0.22593 0 -0.45461 -0.04691 1.07671 -2.78303
THR_779 -6.39708 0.70398 5.05692 -0.23333 0.28542 0.10285 3.06169 -2.83153 -0 -0 -2.04092 -1.28908 0 0 -0.96015 0 0 0.17071 0.00863 0.02904 1.58195 0 0.38716 2.29038 -1.0874 0.02518 1.10828 -0.02729
GLU_780 -1.92752 0.06243 2.03097 -0.23201 0.0414 0.36494 0.51775 -0.97968 -0.01656 -0.15459 0.05326 -0.59224 0 0 0 0 0 0.0667 -0.04191 0.00721 0 2.95476 -0.09372 0 -2.7348 -0.33192 0.56045 -0.44506
VAL_781 -5.83859 0.37577 1.77087 -0.27735 0.12347 0.05712 1.42491 -1.76512 -0 -0 -0.66063 0.10253 0 0 -0.96015 0 0 0.01935 -0.06724 0.01766 0.054 0 -0.38379 0 1.9342 -0.53135 0.24552 -4.35883
THR_782 -4.32909 0.27402 2.86184 -0.17197 0.09503 0.06384 1.63853 -1.54751 -0.01656 -0.15459 -1.61117 -0.06419 0 0 0 0 0 0.02905 0.12807 0.00177 0.04408 0 0.10046 2.27899 -1.0874 -0.30905 0.28492 -1.49093
ILE_783 -7.45156 1.10327 0.69064 -0.47023 0.27992 0.11506 1.62002 -1.62352 -0.00716 -0.02126 -0.67698 -0.19916 0 0 0 0 0 0.01514 0.17883 0.08849 0.26248 0 -0.37901 0 0.73287 0.05404 1.10042 -4.58771
PRO_784 -5.59465 0.74758 2.38907 -0.12413 0.00049 0.08942 0.5864 -1.07763 -0.00655 -0.03001 -0.55918 0.25853 0 0 0 0 0 0.01526 0.03772 0.01893 0.21782 0 -1.04849 0 -2.4119 -0.3044 1.23228 -5.56345
TYR_785 -6.12785 0.74898 4.51719 -0.66781 0.05564 0.41998 2.58127 -2.32394 -0 -0 -2.92754 -0.37458 0 0 0 0 0 0.00497 -0.07676 0.17809 0 1.83606 0.1861 0 1.2797 -0.39837 0.67384 -0.41502
LEU_786 -6.54888 1.13956 1.75549 -0.53128 0.31928 0.14187 1.41813 -1.83021 -0.02476 -0.13772 0.05989 0.24112 0 0 0 0 0 0.01202 -0.07661 0.13761 0.28117 0 -0.27881 0 0.18072 -0.15744 0.76106 -3.13781
ALA_787 -3.13174 0.68612 1.0972 -0.02759 0.00956 0 0.35356 -1.15099 -0 -0 -0.13591 -0.41991 0 0 0 0 0 0.04641 -0.01451 0 0 0 -0.0007 0 1.8394 -0.46529 0.66869 -0.64568
THR_788 -4.20793 0.28489 3.5109 -0.10626 0.03536 0.05222 1.19309 -1.90857 -0.03165 -0.13238 -1.58964 -0.46773 0 0 0 -0.37737 0 0.01585 -0.01153 0.02139 0.57656 0 -0.40045 2.32098 -1.0874 0.15089 0.74777 -1.411
ASP_789 -6.23047 1.07667 6.39929 -0.1134 0.00055 0.35205 2.95584 -2.8832 -0.01723 -0.1831 -4.79693 -0.17206 0 0 0 -1.08356 0 0.00966 0.13485 0.0201 0 2.74222 0.0814 0 -2.3716 0.59083 0.94303 -2.54505
VAL_790 -7.14336 0.7307 2.38397 -0.29959 0.1982 0.07676 1.86846 -2.33797 -0.04689 -0.25106 -2.00165 -0.49037 0 0 0 0 0 0.00919 0.03655 0.02929 0.11277 0 0.36537 0 1.9342 0.4638 0.91004 -3.4516
THR_791 -5.23184 0.35119 3.25026 -0.1108 0.05266 0.07705 1.22689 -2.11559 -0.00761 -0.09376 -1.27803 -0.5544 0 0 0 0 0 0.01317 0.0129 0.01073 0.1003 0 -0.62778 2.28868 -1.0874 0.12515 0.61016 -2.98806
CYS:disulfide_792 -7.12952 0.53155 4.63802 -0.04489 9e-05 0.01812 2.75844 -2.57458 -0.00078 -0.00344 -3.24303 -0.19619 0 0 0 0 -0.67589 0.00601 0.04536 0.05995 0.18694 0 -0.0005 0 3.6196 -0.2907 0.66147 -1.63397
VAL_793 -5.70161 0.50343 2.65492 -0.31155 0.17767 0.06809 0.9854 -2.0103 -0 -0 -1.32772 -0.3598 0 0 0 0 0 0.02071 -0.06211 0.00229 0.11465 0 0.09351 0 1.9342 -0.1154 0.44361 -2.88999
GLY_794 -4.34659 0.24215 3.71527 -0.00221 0 0 1.75066 -2.04462 -0 -0 -1.07488 -0.38781 0 0 0 0 0 0.01787 0.00287 0 0 0 -1.54173 0 0.83697 0.47697 0.66497 -1.69012
PRO_795 -4.49832 0.38704 2.94703 -0.21096 0.01075 0.1543 1.08075 -1.25732 -0 -0 -1.41729 -0.04846 0 0 0 0 0 0.00557 0.18961 0.03175 0.3269 0 -0.77936 0 -2.4119 0.33877 0.6346 -4.51656
GLY_796 -1.60538 0.20733 1.96575 -0.00015 0 0 0.95037 -0.95325 -0 -0 -1.15015 -0.26781 0 0 0 0 0 0.01401 -0.14487 0 0 0 -1.32341 0 0.83697 -0.13329 0.46559 -1.13828
ALA_797 -1.40976 0.10979 1.64689 -0.02642 0.00215 0 0.5989 -0.87257 -0 -0 0.57712 -0.39455 0 0 0 0 0 0.00466 -0.09593 0 0 0 -0.16043 0 1.8394 -0.15305 0.5189 2.1851
HIS_D_798 -7.05537 0.50595 5.65298 -0.41709 0.01399 0.53599 3.25229 -2.85913 -0.00078 -0.00344 -3.08221 -0.33887 0 0 0 -0.80171 0 0.00661 -0.04808 0.02322 0 2.16223 -0.11727 0 -0.45461 -0.42987 0.38351 -3.07166
LYS_799 -4.32116 0.32693 4.19506 -0.38855 0.05154 0.19078 1.22736 -2.04026 -0 -0 -0.47225 0.11945 0 0 0 0 0 0.00931 -0.08957 0.02248 1.58975 0 0.01405 0 -1.5107 -0.48211 0.23701 -1.32088
GLY_800 -2.03253 0.03299 2.54252 -6e-05 0 0 1.14849 -1.21022 -0.00331 -0.06666 -1.21866 -0.38141 0 0 0 0 0 0.00786 -0.15598 0 0 0 -1.48423 0 0.83697 -0.71986 0.17283 -2.53126
GLN_801 -6.88482 0.44446 6.57148 -0.33323 0.05563 0.20999 3.63775 -3.11871 -0.01712 -0.10845 -3.80319 -0.12026 0 0 0 -0.80171 0 0.00935 0.00158 0.01962 0 2.88828 0.01257 0 -0.18838 -0.66114 0.24577 -1.94054
SER_802 -4.9056 0.35695 4.48819 -0.02672 5e-05 0.02302 1.93843 -2.19752 -0.00331 -0.06667 -1.84348 -0.21118 0 0 0 0 0 0.00525 -0.03776 0.01874 0.42651 0 0.01914 0.62272 -0.77834 -0.44756 0.34024 -2.27889
VAL_803 -7.84585 0.46693 1.98873 -0.31118 0.17111 0.0714 2.55021 -2.34863 -0.00176 -0.02718 -1.55122 -0.16064 0 0 0 0 0 0.05186 -0.05184 0.03344 0.17803 0 -0.13212 0 1.9342 -0.38229 0.3736 -4.99319
ILE_804 -6.87441 0.71427 2.09775 -0.51586 0.25525 0.11578 0.91754 -1.91604 -0.02839 -0.20466 -0.43924 0.35117 0 0 -0.51078 0 0 0.02976 -0.13396 0.04048 0.59022 0 0.44325 0 0.73287 -0.14775 0.62695 -3.8558
SER_805 -3.2876 0.19148 3.62937 -0.02921 0.0158 0.02812 1.40195 -1.65687 -0 -0 -1.26507 0.01834 0 0 0 0 0 0.05273 -0.01549 7e-05 0.53893 0 -0.14278 0.6063 -0.77834 -0.29048 0.55675 -0.426
LEU_806 -7.94812 1.30364 2.74246 -0.50758 0.288 0.08752 1.71904 -2.20543 -0.00176 -0.02718 -1.29959 0.34431 0 0 -0.92198 0 0 0.09986 0.06002 0.40558 0.66893 0 -0.10667 0 0.18072 -0.54343 0.76929 -4.89237
ASP_807 -2.98524 0.17494 3.83634 -0.24645 0.10991 0.81669 1.77625 -1.78118 -0.01391 -0.08257 -1.21413 -1.16056 0 0 -0.64226 0 0 0.09107 -0.0356 0.00349 0 1.93615 -0.76905 0 -2.3716 -0.43938 0.68917 -2.30792
LEU_808 -6.4139 0.97254 1.59571 -0.53172 0.17942 0.15275 1.57861 -1.81839 -0.01172 -0.09519 -0.52587 0.09229 0 0 0 0 0 0.2296 0.24813 0.05247 0.12496 0 -0.12314 0 0.18072 -0.40837 0.52148 -3.99961
TYR_809 -2.68362 0.28277 3.0021 -0.6598 0.04042 0.35338 1.60414 -1.48845 -0 -0 -1.69311 -0.24099 0 0 -0.64226 0 0 0.2685 -0.04426 0.013 0 2.17982 0.08495 0.00011 1.2797 -0.41964 0.59394 1.8307
THR_810 -2.42784 0.28346 2.71027 -0.12735 0.12613 0.07146 0.61573 -1.38311 -0 -0 -0.17551 -1.07498 0 0 0 0 0 0.20984 -0.04524 0.12159 0.09713 0 -0.24302 2.2499 -1.0874 -0.4107 0.29392 -0.19573
CYS:disulfide_811 -3.86074 0.37672 2.39902 -0.03538 0 0.01276 1.20609 -1.3644 -0.01172 -0.09519 -0.22715 -0.16614 0 0 0 0 -0.7333 0.65944 0.17881 0.03835 0.1952 0 0.20937 0 3.6196 -0.49348 0.49 2.39786
GLU_812 -3.5213 0.34646 3.88351 -0.29445 0.04468 0.37386 1.2679 -1.63603 -0.03685 -0.31498 -0.7938 -0.2514 0 0 0 0 0 0.06602 -0.10061 0.01608 0 2.75746 -0.06911 0 -2.7348 -0.46778 0.5244 -0.94074
LEU_813 -1.58851 0.09835 1.93022 -0.48844 0.20588 0.12048 0.55187 -0.8699 -0 -0 0.56663 0.24522 0 0 0 0 0 0.0773 -0.0537 0.00987 0.28387 0 -0.27291 0 0.18072 -0.42811 0.4452 1.01401
ASP_814 -2.27858 0.26673 2.98436 -0.12464 0.02562 0.38719 0.63997 -1.25285 -0.02079 -0.17571 -0.55417 -0.26437 0 0 0 0 0 0.00951 -0.05007 0.00437 0 2.50155 -0.41965 0 -2.3716 -0.58464 0.24695 -1.0308
LEU_815 -5.6389 0.40376 3.837 -0.53143 0.14089 0.12246 1.63075 -2.14609 -0.01884 -0.15513 -1.1936 0.28801 0 0 0 0 0 0.00464 -0.05411 0.02112 0.44941 0 -0.14785 0 0.18072 -0.67238 0.24708 -3.23248
THR_816 -1.89374 0.08886 1.87855 -0.17507 0.08154 0.06255 0.27714 -0.98011 -0.00278 -0.01586 0.1641 -0.21266 0 0 0 0 0 0.00845 -0.05541 0.01142 0.06414 0 0.02422 2.38225 -1.0874 -0.25682 0.20246 0.56583
ASN:CtermProteinFull_817 -3.58474 0.15535 3.87902 -0.20037 0.00563 0.37618 1.76255 -1.80153 -0.01975 -0.18086 -3.27957 -0.56592 0 0 -0.91159 0 0 0.0992 0 0.01406 0 2.28482 0 0 -0.93687 0.01618 0.18316 -2.70503
VRT_818 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.5953 0 0 0 0 0 0 0 0 0 32.5953
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 702423 DOMAINID 692613 MODEL 3 5GMH.pdb
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 594.874
SSBOND     CYS A   14    CYS A   29                                       2.02  
SSBOND     CYS A   76    CYS A  453                                       2.08  
SSBOND     CYS A   78    CYS A   90                                       2.04  
SSBOND     CYS A  161    CYS A  167                                       2.07  
SSBOND     CYS A  238    CYS A  251                                       2.05  
SSBOND     CYS A  241    CYS A  248                                       2.04  
SSBOND     CYS A  469    CYS A  499                                       2.04  
SSBOND     CYS A  765    CYS A  792                                       2.03  
SSBOND     CYS A  767    CYS A  811                                       2.06  
ATOM      1  N   ARG A   1      13.427  28.787  19.372  1.00  4.720          N  
ATOM      2  CA  ARG A   1      14.093  28.160  18.239  1.00  4.240          C  
ATOM      3  C   ARG A   1      15.030  27.052  18.723  1.00  3.520          C  
ATOM      4  O   ARG A   1      15.662  27.181  19.770  1.00  3.770          O  
ATOM      5  CB  ARG A   1      14.916  29.195  17.477  1.00  6.130          C  
ATOM      6  CG  ARG A   1      15.413  28.760  16.107  1.00  6.130          C  
ATOM      7  CD  ARG A   1      16.221  29.799  15.435  1.00  6.130          C  
ATOM      8  NE  ARG A   1      17.571  29.887  15.975  1.00  6.130          N  
ATOM      9  CZ  ARG A   1      18.492  30.808  15.612  1.00  6.130          C  
ATOM     10  NH1 ARG A   1      18.197  31.730  14.717  1.00  6.130          N  
ATOM     11  NH2 ARG A   1      19.692  30.787  16.161  1.00  6.130          N  
ATOM     12 1H   ARG A   1      12.706  29.430  19.060  1.00  5.660          H  
ATOM     13 2H   ARG A   1      13.033  28.094  19.987  1.00  5.660          H  
ATOM     14 3H   ARG A   1      14.087  29.357  19.883  1.00  5.660          H  
ATOM     15  HA  ARG A   1      13.340  27.729  17.580  1.00  5.090          H  
ATOM     16 1HB  ARG A   1      14.321  30.101  17.348  1.00  7.350          H  
ATOM     17 2HB  ARG A   1      15.787  29.467  18.074  1.00  7.350          H  
ATOM     18 1HG  ARG A   1      16.049  27.892  16.199  1.00  7.350          H  
ATOM     19 2HG  ARG A   1      14.564  28.518  15.478  1.00  7.350          H  
ATOM     20 1HD  ARG A   1      16.285  29.571  14.401  1.00  7.350          H  
ATOM     21 2HD  ARG A   1      15.737  30.768  15.569  1.00  7.350          H  
ATOM     22  HE  ARG A   1      17.846  29.188  16.661  1.00  7.350          H  
ATOM     23 1HH1 ARG A   1      17.279  31.753  14.289  1.00  7.350          H  
ATOM     24 2HH1 ARG A   1      18.885  32.418  14.448  1.00  7.350          H  
ATOM     25 1HH2 ARG A   1      19.918  30.080  16.847  1.00  7.350          H  
ATOM     26 2HH2 ARG A   1      20.375  31.484  15.900  1.00  7.350          H  
ATOM     27  N   SER A   2      15.120  25.955  17.978  1.00  3.060          N  
ATOM     28  CA  SER A   2      16.044  24.882  18.350  1.00  2.700          C  
ATOM     29  C   SER A   2      17.450  25.285  17.896  1.00  2.270          C  
ATOM     30  O   SER A   2      17.563  26.088  16.971  1.00  2.210          O  
ATOM     31  CB  SER A   2      15.662  23.567  17.685  1.00  3.920          C  
ATOM     32  OG  SER A   2      14.426  23.092  18.142  1.00  3.920          O  
ATOM     33  H   SER A   2      14.577  25.865  17.131  1.00  3.670          H  
ATOM     34  HA  SER A   2      15.992  24.752  19.426  1.00  3.240          H  
ATOM     35 1HB  SER A   2      15.613  23.723  16.608  1.00  4.710          H  
ATOM     36 2HB  SER A   2      16.431  22.817  17.866  1.00  4.710          H  
ATOM     37  HG  SER A   2      14.599  22.596  18.989  1.00  4.710          H  
ATOM     38  N   PRO A   3      18.530  24.800  18.535  1.00  2.420          N  
ATOM     39  CA  PRO A   3      19.900  24.956  18.080  1.00  2.440          C  
ATOM     40  C   PRO A   3      20.069  24.361  16.689  1.00  1.900          C  
ATOM     41  O   PRO A   3      19.521  23.293  16.403  1.00  2.180          O  
ATOM     42  CB  PRO A   3      20.691  24.147  19.119  1.00  3.660          C  
ATOM     43  CG  PRO A   3      19.824  24.166  20.361  1.00  3.660          C  
ATOM     44  CD  PRO A   3      18.399  24.123  19.845  1.00  3.660          C  
ATOM     45  HA  PRO A   3      20.175  26.019  18.091  1.00  2.930          H  
ATOM     46 1HB  PRO A   3      20.876  23.131  18.737  1.00  4.390          H  
ATOM     47 2HB  PRO A   3      21.676  24.609  19.280  1.00  4.390          H  
ATOM     48 1HG  PRO A   3      20.069  23.304  21.004  1.00  4.390          H  
ATOM     49 2HG  PRO A   3      20.029  25.070  20.954  1.00  4.390          H  
ATOM     50 1HD  PRO A   3      18.043  23.087  19.727  1.00  4.390          H  
ATOM     51 2HD  PRO A   3      17.787  24.708  20.548  1.00  4.390          H  
ATOM     52  N   TRP A   4      20.840  25.036  15.847  1.00  1.640          N  
ATOM     53  CA  TRP A   4      21.130  24.557  14.506  1.00  1.460          C  
ATOM     54  C   TRP A   4      22.393  23.701  14.454  1.00  1.010          C  
ATOM     55  O   TRP A   4      23.472  24.127  14.867  1.00  1.260          O  
ATOM     56  CB  TRP A   4      21.236  25.761  13.571  1.00  2.120          C  
ATOM     57  CG  TRP A   4      19.890  26.447  13.347  1.00  2.120          C  
ATOM     58  CD1 TRP A   4      18.650  25.982  13.713  1.00  2.120          C  
ATOM     59  CD2 TRP A   4      19.656  27.720  12.714  1.00  2.120          C  
ATOM     60  NE1 TRP A   4      17.689  26.859  13.335  1.00  2.120          N  
ATOM     61  CE2 TRP A   4      18.282  27.933  12.718  1.00  2.120          C  
ATOM     62  CE3 TRP A   4      20.480  28.668  12.151  1.00  2.120          C  
ATOM     63  CZ2 TRP A   4      17.720  29.067  12.164  1.00  2.120          C  
ATOM     64  CZ3 TRP A   4      19.920  29.815  11.605  1.00  2.120          C  
ATOM     65  CH2 TRP A   4      18.567  30.005  11.613  1.00  2.120          C  
ATOM     66  H   TRP A   4      21.245  25.910  16.148  1.00  1.970          H  
ATOM     67  HA  TRP A   4      20.309  23.927  14.173  1.00  1.750          H  
ATOM     68 1HB  TRP A   4      21.927  26.489  13.990  1.00  2.540          H  
ATOM     69 2HB  TRP A   4      21.641  25.451  12.607  1.00  2.540          H  
ATOM     70  HD1 TRP A   4      18.441  25.047  14.228  1.00  2.540          H  
ATOM     71  HE1 TRP A   4      16.708  26.719  13.495  1.00  2.540          H  
ATOM     72  HE3 TRP A   4      21.540  28.503  12.132  1.00  2.540          H  
ATOM     73  HZ2 TRP A   4      16.663  29.235  12.158  1.00  2.540          H  
ATOM     74  HZ3 TRP A   4      20.585  30.553  11.162  1.00  2.540          H  
ATOM     75  HH2 TRP A   4      18.146  30.910  11.177  1.00  2.540          H  
ATOM     76  N   ALA A   5      22.239  22.492  13.945  1.00  1.060          N  
ATOM     77  CA  ALA A   5      23.346  21.564  13.751  1.00  1.150          C  
ATOM     78  C   ALA A   5      24.318  22.068  12.696  1.00  1.020          C  
ATOM     79  O   ALA A   5      25.529  21.839  12.780  1.00  1.060          O  
ATOM     80  CB  ALA A   5      22.837  20.210  13.351  1.00  1.570          C  
ATOM     81  H   ALA A   5      21.299  22.208  13.702  1.00  1.270          H  
ATOM     82  HA  ALA A   5      23.879  21.478  14.697  1.00  1.380          H  
ATOM     83 1HB  ALA A   5      23.689  19.553  13.252  1.00  1.890          H  
ATOM     84 2HB  ALA A   5      22.163  19.827  14.115  1.00  1.890          H  
ATOM     85 3HB  ALA A   5      22.311  20.273  12.403  1.00  1.890          H  
ATOM     86  N   ARG A   6      23.780  22.717  11.669  1.00  0.960          N  
ATOM     87  CA  ARG A   6      24.611  23.225  10.599  1.00  0.980          C  
ATOM     88  C   ARG A   6      24.224  24.657  10.301  1.00  0.870          C  
ATOM     89  O   ARG A   6      23.049  24.964  10.131  1.00  1.040          O  
ATOM     90  CB  ARG A   6      24.425  22.393   9.335  1.00  1.360          C  
ATOM     91  CG  ARG A   6      24.800  20.918   9.465  1.00  1.360          C  
ATOM     92  CD  ARG A   6      26.259  20.669   9.636  1.00  1.360          C  
ATOM     93  NE  ARG A   6      26.509  19.249   9.693  1.00  1.360          N  
ATOM     94  CZ  ARG A   6      26.425  18.485  10.812  1.00  1.360          C  
ATOM     95  NH1 ARG A   6      26.113  19.009  11.994  1.00  1.360          N  
ATOM     96  NH2 ARG A   6      26.644  17.179  10.715  1.00  1.360          N  
ATOM     97  H   ARG A   6      22.762  22.801  11.613  1.00  1.150          H  
ATOM     98  HA  ARG A   6      25.653  23.209  10.912  1.00  1.180          H  
ATOM     99 1HB  ARG A   6      23.373  22.431   9.037  1.00  1.640          H  
ATOM    100 2HB  ARG A   6      25.011  22.820   8.521  1.00  1.640          H  
ATOM    101 1HG  ARG A   6      24.271  20.480  10.308  1.00  1.640          H  
ATOM    102 2HG  ARG A   6      24.489  20.404   8.558  1.00  1.640          H  
ATOM    103 1HD  ARG A   6      26.799  21.076   8.780  1.00  1.640          H  
ATOM    104 2HD  ARG A   6      26.634  21.123  10.546  1.00  1.640          H  
ATOM    105  HE  ARG A   6      26.747  18.785   8.826  1.00  1.640          H  
ATOM    106 1HH1 ARG A   6      25.948  20.020  12.118  1.00  1.640          H  
ATOM    107 2HH1 ARG A   6      26.011  18.391  12.811  1.00  1.640          H  
ATOM    108 1HH2 ARG A   6      26.877  16.769   9.822  1.00  1.640          H  
ATOM    109 2HH2 ARG A   6      26.574  16.592  11.542  1.00  1.640          H  
ATOM    110  N   TRP A   7      25.215  25.530  10.192  1.00  0.760          N  
ATOM    111  CA  TRP A   7      24.956  26.939   9.916  1.00  0.760          C  
ATOM    112  C   TRP A   7      24.963  27.262   8.434  1.00  0.710          C  
ATOM    113  O   TRP A   7      24.669  28.387   8.027  1.00  0.780          O  
ATOM    114  CB  TRP A   7      25.941  27.764  10.718  1.00  1.060          C  
ATOM    115  CG  TRP A   7      25.566  27.674  12.157  1.00  1.060          C  
ATOM    116  CD1 TRP A   7      25.982  26.745  13.063  1.00  1.060          C  
ATOM    117  CD2 TRP A   7      24.675  28.556  12.870  1.00  1.060          C  
ATOM    118  NE1 TRP A   7      25.395  26.978  14.274  1.00  1.060          N  
ATOM    119  CE2 TRP A   7      24.595  28.081  14.177  1.00  1.060          C  
ATOM    120  CE3 TRP A   7      23.947  29.691  12.508  1.00  1.060          C  
ATOM    121  CZ2 TRP A   7      23.811  28.694  15.129  1.00  1.060          C  
ATOM    122  CZ3 TRP A   7      23.164  30.312  13.470  1.00  1.060          C  
ATOM    123  CH2 TRP A   7      23.098  29.822  14.744  1.00  1.060          C  
ATOM    124  H   TRP A   7      26.166  25.219  10.345  1.00  0.910          H  
ATOM    125  HA  TRP A   7      23.963  27.176  10.298  1.00  0.910          H  
ATOM    126 1HB  TRP A   7      26.952  27.386  10.581  1.00  1.280          H  
ATOM    127 2HB  TRP A   7      25.919  28.803  10.395  1.00  1.280          H  
ATOM    128  HD1 TRP A   7      26.664  25.924  12.856  1.00  1.280          H  
ATOM    129  HE1 TRP A   7      25.526  26.413  15.108  1.00  1.280          H  
ATOM    130  HE3 TRP A   7      23.995  30.080  11.493  1.00  1.280          H  
ATOM    131  HZ2 TRP A   7      23.748  28.323  16.150  1.00  1.280          H  
ATOM    132  HZ3 TRP A   7      22.601  31.198  13.184  1.00  1.280          H  
ATOM    133  HH2 TRP A   7      22.477  30.331  15.473  1.00  1.280          H  
ATOM    134  N   PHE A   8      25.261  26.251   7.631  1.00  0.660          N  
ATOM    135  CA  PHE A   8      25.300  26.381   6.191  1.00  0.660          C  
ATOM    136  C   PHE A   8      24.478  25.255   5.558  1.00  0.550          C  
ATOM    137  O   PHE A   8      25.045  24.211   5.227  1.00  0.650          O  
ATOM    138  CB  PHE A   8      26.751  26.311   5.720  1.00  0.920          C  
ATOM    139  CG  PHE A   8      27.606  27.371   6.357  1.00  0.920          C  
ATOM    140  CD1 PHE A   8      28.357  27.077   7.491  1.00  0.920          C  
ATOM    141  CD2 PHE A   8      27.644  28.658   5.858  1.00  0.920          C  
ATOM    142  CE1 PHE A   8      29.121  28.043   8.102  1.00  0.920          C  
ATOM    143  CE2 PHE A   8      28.409  29.628   6.469  1.00  0.920          C  
ATOM    144  CZ  PHE A   8      29.147  29.319   7.593  1.00  0.920          C  
ATOM    145  H   PHE A   8      25.468  25.363   8.056  1.00  0.790          H  
ATOM    146  HA  PHE A   8      24.892  27.348   5.902  1.00  0.790          H  
ATOM    147 1HB  PHE A   8      27.171  25.338   5.962  1.00  1.110          H  
ATOM    148 2HB  PHE A   8      26.794  26.435   4.641  1.00  1.110          H  
ATOM    149  HD1 PHE A   8      28.334  26.068   7.895  1.00  1.110          H  
ATOM    150  HD2 PHE A   8      27.056  28.908   4.975  1.00  1.110          H  
ATOM    151  HE1 PHE A   8      29.703  27.799   8.989  1.00  1.110          H  
ATOM    152  HE2 PHE A   8      28.428  30.641   6.068  1.00  1.110          H  
ATOM    153  HZ  PHE A   8      29.748  30.086   8.076  1.00  1.110          H  
ATOM    154  N   PRO A   9      23.141  25.398   5.449  1.00  0.440          N  
ATOM    155  CA  PRO A   9      22.215  24.428   4.901  1.00  0.360          C  
ATOM    156  C   PRO A   9      22.562  24.177   3.471  1.00  0.350          C  
ATOM    157  O   PRO A   9      23.020  25.100   2.795  1.00  0.390          O  
ATOM    158  CB  PRO A   9      20.863  25.138   4.957  1.00  0.540          C  
ATOM    159  CG  PRO A   9      21.019  26.168   5.983  1.00  0.540          C  
ATOM    160  CD  PRO A   9      22.469  26.629   5.887  1.00  0.540          C  
ATOM    161  HA  PRO A   9      22.228  23.499   5.499  1.00  0.430          H  
ATOM    162 1HB  PRO A   9      20.618  25.547   3.963  1.00  0.650          H  
ATOM    163 2HB  PRO A   9      20.073  24.417   5.204  1.00  0.650          H  
ATOM    164 1HG  PRO A   9      20.281  26.976   5.850  1.00  0.650          H  
ATOM    165 2HG  PRO A   9      20.793  25.685   6.929  1.00  0.650          H  
ATOM    166 1HD  PRO A   9      22.577  27.424   5.129  1.00  0.650          H  
ATOM    167 2HD  PRO A   9      22.783  26.948   6.870  1.00  0.650          H  
ATOM    168  N   LYS A  10      22.304  22.989   2.968  1.00  0.390          N  
ATOM    169  CA  LYS A  10      22.542  22.796   1.559  1.00  0.440          C  
ATOM    170  C   LYS A  10      21.212  22.624   0.878  1.00  0.300          C  
ATOM    171  O   LYS A  10      20.320  21.953   1.398  1.00  0.310          O  
ATOM    172  CB  LYS A  10      23.449  21.588   1.319  1.00  0.600          C  
ATOM    173  CG  LYS A  10      24.828  21.675   2.004  1.00  0.600          C  
ATOM    174  CD  LYS A  10      25.705  22.799   1.418  1.00  0.600          C  
ATOM    175  CE  LYS A  10      27.095  22.792   2.037  1.00  0.600          C  
ATOM    176  NZ  LYS A  10      27.964  23.880   1.486  1.00  0.600          N  
ATOM    177  H   LYS A  10      21.934  22.245   3.546  1.00  0.470          H  
ATOM    178  HA  LYS A  10      23.007  23.683   1.136  1.00  0.530          H  
ATOM    179 1HB  LYS A  10      22.953  20.687   1.680  1.00  0.720          H  
ATOM    180 2HB  LYS A  10      23.610  21.462   0.249  1.00  0.720          H  
ATOM    181 1HG  LYS A  10      24.688  21.871   3.070  1.00  0.720          H  
ATOM    182 2HG  LYS A  10      25.347  20.726   1.896  1.00  0.720          H  
ATOM    183 1HD  LYS A  10      25.789  22.687   0.338  1.00  0.720          H  
ATOM    184 2HD  LYS A  10      25.254  23.767   1.638  1.00  0.720          H  
ATOM    185 1HE  LYS A  10      26.997  22.932   3.116  1.00  0.720          H  
ATOM    186 2HE  LYS A  10      27.569  21.830   1.847  1.00  0.720          H  
ATOM    187 1HZ  LYS A  10      28.870  23.842   1.930  1.00  0.720          H  
ATOM    188 2HZ  LYS A  10      28.072  23.758   0.488  1.00  0.720          H  
ATOM    189 3HZ  LYS A  10      27.535  24.776   1.671  1.00  0.720          H  
ATOM    190  N   THR A  11      21.099  23.215  -0.303  1.00  0.260          N  
ATOM    191  CA  THR A  11      19.894  23.116  -1.106  1.00  0.230          C  
ATOM    192  C   THR A  11      20.151  22.515  -2.474  1.00  0.200          C  
ATOM    193  O   THR A  11      19.280  22.537  -3.346  1.00  0.210          O  
ATOM    194  CB  THR A  11      19.205  24.480  -1.238  1.00  0.330          C  
ATOM    195  OG1 THR A  11      20.116  25.423  -1.832  1.00  0.330          O  
ATOM    196  CG2 THR A  11      18.766  24.965   0.143  1.00  0.330          C  
ATOM    197  H   THR A  11      21.860  23.790  -0.642  1.00  0.310          H  
ATOM    198  HA  THR A  11      19.207  22.454  -0.592  1.00  0.280          H  
ATOM    199  HB  THR A  11      18.325  24.382  -1.878  1.00  0.400          H  
ATOM    200  HG1 THR A  11      19.626  26.207  -2.103  1.00  0.400          H  
ATOM    201 1HG2 THR A  11      18.266  25.927   0.052  1.00  0.400          H  
ATOM    202 2HG2 THR A  11      18.076  24.241   0.577  1.00  0.400          H  
ATOM    203 3HG2 THR A  11      19.631  25.071   0.794  1.00  0.400          H  
ATOM    204  N   LEU A  12      21.354  21.987  -2.682  1.00  0.220          N  
ATOM    205  CA  LEU A  12      21.660  21.349  -3.949  1.00  0.250          C  
ATOM    206  C   LEU A  12      20.653  20.198  -4.018  1.00  0.250          C  
ATOM    207  O   LEU A  12      20.524  19.480  -3.030  1.00  0.320          O  
ATOM    208  CB  LEU A  12      23.118  20.809  -3.963  1.00  0.340          C  
ATOM    209  CG  LEU A  12      23.692  20.247  -5.329  1.00  0.340          C  
ATOM    210  CD1 LEU A  12      23.892  21.373  -6.327  1.00  0.340          C  
ATOM    211  CD2 LEU A  12      25.021  19.533  -5.082  1.00  0.340          C  
ATOM    212  H   LEU A  12      22.028  22.006  -1.932  1.00  0.260          H  
ATOM    213  HA  LEU A  12      21.509  22.070  -4.745  1.00  0.300          H  
ATOM    214 1HB  LEU A  12      23.782  21.614  -3.646  1.00  0.410          H  
ATOM    215 2HB  LEU A  12      23.190  20.003  -3.229  1.00  0.410          H  
ATOM    216  HG  LEU A  12      22.983  19.557  -5.751  1.00  0.410          H  
ATOM    217 1HD1 LEU A  12      24.270  20.973  -7.259  1.00  0.410          H  
ATOM    218 2HD1 LEU A  12      22.987  21.901  -6.528  1.00  0.410          H  
ATOM    219 3HD1 LEU A  12      24.603  22.072  -5.924  1.00  0.410          H  
ATOM    220 1HD2 LEU A  12      25.404  19.136  -6.020  1.00  0.410          H  
ATOM    221 2HD2 LEU A  12      25.734  20.244  -4.664  1.00  0.410          H  
ATOM    222 3HD2 LEU A  12      24.860  18.719  -4.382  1.00  0.410          H  
ATOM    223  N   PRO A  13      19.918  19.987  -5.125  1.00  0.240          N  
ATOM    224  CA  PRO A  13      18.921  18.943  -5.269  1.00  0.230          C  
ATOM    225  C   PRO A  13      19.489  17.530  -5.273  1.00  0.220          C  
ATOM    226  O   PRO A  13      18.750  16.555  -5.179  1.00  0.280          O  
ATOM    227  CB  PRO A  13      18.262  19.286  -6.613  1.00  0.350          C  
ATOM    228  CG  PRO A  13      19.310  20.051  -7.373  1.00  0.350          C  
ATOM    229  CD  PRO A  13      20.069  20.833  -6.319  1.00  0.350          C  
ATOM    230  HA  PRO A  13      18.239  19.070  -4.443  1.00  0.280          H  
ATOM    231 1HB  PRO A  13      17.962  18.359  -7.124  1.00  0.410          H  
ATOM    232 2HB  PRO A  13      17.344  19.867  -6.443  1.00  0.410          H  
ATOM    233 1HG  PRO A  13      19.950  19.349  -7.929  1.00  0.410          H  
ATOM    234 2HG  PRO A  13      18.835  20.706  -8.118  1.00  0.410          H  
ATOM    235 1HD  PRO A  13      21.090  20.878  -6.639  1.00  0.410          H  
ATOM    236 2HD  PRO A  13      19.624  21.833  -6.154  1.00  0.410          H  
ATOM    237  N   CYS A  14      20.786  17.457  -5.468  1.00  0.220          N  
ATOM    238  CA  CYS A  14      21.580  16.245  -5.596  1.00  0.190          C  
ATOM    239  C   CYS A  14      21.950  15.643  -4.247  1.00  0.210          C  
ATOM    240  O   CYS A  14      22.224  16.367  -3.285  1.00  0.220          O  
ATOM    241  CB  CYS A  14      22.837  16.576  -6.362  1.00  0.280          C  
ATOM    242  SG  CYS A  14      22.495  17.390  -7.936  1.00  0.280          S  
ATOM    243  H   CYS A  14      21.277  18.334  -5.519  1.00  0.260          H  
ATOM    244  HA  CYS A  14      20.997  15.511  -6.157  1.00  0.230          H  
ATOM    245 1HB  CYS A  14      23.474  17.218  -5.764  1.00  0.330          H  
ATOM    246 2HB  CYS A  14      23.385  15.654  -6.560  1.00  0.330          H  
ATOM    247  N   ASP A  15      21.987  14.321  -4.179  1.00  0.200          N  
ATOM    248  CA  ASP A  15      22.404  13.576  -2.995  1.00  0.210          C  
ATOM    249  C   ASP A  15      23.933  13.493  -2.975  1.00  0.200          C  
ATOM    250  O   ASP A  15      24.550  13.011  -3.928  1.00  0.200          O  
ATOM    251  CB  ASP A  15      21.765  12.183  -3.007  1.00  0.290          C  
ATOM    252  CG  ASP A  15      20.224  12.223  -2.786  1.00  0.290          C  
ATOM    253  OD1 ASP A  15      19.778  12.817  -1.830  1.00  0.290          O  
ATOM    254  OD2 ASP A  15      19.505  11.668  -3.607  1.00  0.290          O  
ATOM    255  H   ASP A  15      21.742  13.795  -5.019  1.00  0.240          H  
ATOM    256  HA  ASP A  15      22.071  14.112  -2.105  1.00  0.250          H  
ATOM    257 1HB  ASP A  15      21.962  11.708  -3.971  1.00  0.350          H  
ATOM    258 2HB  ASP A  15      22.221  11.565  -2.236  1.00  0.350          H  
ATOM    259  N   VAL A  16      24.571  14.020  -1.934  1.00  0.200          N  
ATOM    260  CA  VAL A  16      26.033  14.070  -1.942  1.00  0.190          C  
ATOM    261  C   VAL A  16      26.677  13.245  -0.834  1.00  0.210          C  
ATOM    262  O   VAL A  16      26.307  13.364   0.337  1.00  0.240          O  
ATOM    263  CB  VAL A  16      26.504  15.539  -1.844  1.00  0.270          C  
ATOM    264  CG1 VAL A  16      28.067  15.624  -1.863  1.00  0.270          C  
ATOM    265  CG2 VAL A  16      25.883  16.324  -2.991  1.00  0.270          C  
ATOM    266  H   VAL A  16      24.046  14.398  -1.155  1.00  0.240          H  
ATOM    267  HA  VAL A  16      26.377  13.681  -2.890  1.00  0.230          H  
ATOM    268  HB  VAL A  16      26.175  15.964  -0.898  1.00  0.320          H  
ATOM    269 1HG1 VAL A  16      28.373  16.664  -1.789  1.00  0.320          H  
ATOM    270 2HG1 VAL A  16      28.489  15.073  -1.025  1.00  0.320          H  
ATOM    271 3HG1 VAL A  16      28.444  15.199  -2.796  1.00  0.320          H  
ATOM    272 1HG2 VAL A  16      26.199  17.360  -2.931  1.00  0.320          H  
ATOM    273 2HG2 VAL A  16      26.198  15.898  -3.913  1.00  0.320          H  
ATOM    274 3HG2 VAL A  16      24.798  16.278  -2.935  1.00  0.320          H  
ATOM    275  N   THR A  17      27.654  12.420  -1.218  1.00  0.230          N  
ATOM    276  CA  THR A  17      28.378  11.599  -0.252  1.00  0.280          C  
ATOM    277  C   THR A  17      29.897  11.623  -0.470  1.00  0.210          C  
ATOM    278  O   THR A  17      30.410  11.792  -1.582  1.00  0.190          O  
ATOM    279  CB  THR A  17      27.855  10.154  -0.243  1.00  0.370          C  
ATOM    280  OG1 THR A  17      28.523   9.423   0.786  1.00  0.370          O  
ATOM    281  CG2 THR A  17      28.110   9.490  -1.569  1.00  0.370          C  
ATOM    282  H   THR A  17      27.876  12.385  -2.217  1.00  0.280          H  
ATOM    283  HA  THR A  17      28.193  12.006   0.742  1.00  0.340          H  
ATOM    284  HB  THR A  17      26.784  10.164  -0.038  1.00  0.450          H  
ATOM    285  HG1 THR A  17      28.061   8.594   0.943  1.00  0.450          H  
ATOM    286 1HG2 THR A  17      27.733   8.471  -1.544  1.00  0.450          H  
ATOM    287 2HG2 THR A  17      27.599  10.047  -2.356  1.00  0.450          H  
ATOM    288 3HG2 THR A  17      29.174   9.471  -1.761  1.00  0.450          H  
ATOM    289  N   LEU A  18      30.625  11.497   0.630  1.00  0.220          N  
ATOM    290  CA  LEU A  18      32.086  11.501   0.618  1.00  0.260          C  
ATOM    291  C   LEU A  18      32.678  10.132   0.891  1.00  0.310          C  
ATOM    292  O   LEU A  18      32.303   9.468   1.859  1.00  0.440          O  
ATOM    293  CB  LEU A  18      32.598  12.490   1.685  1.00  0.350          C  
ATOM    294  CG  LEU A  18      34.143  12.569   1.931  1.00  0.350          C  
ATOM    295  CD1 LEU A  18      34.855  13.131   0.716  1.00  0.350          C  
ATOM    296  CD2 LEU A  18      34.400  13.438   3.154  1.00  0.350          C  
ATOM    297  H   LEU A  18      30.137  11.354   1.505  1.00  0.260          H  
ATOM    298  HA  LEU A  18      32.420  11.822  -0.367  1.00  0.310          H  
ATOM    299 1HB  LEU A  18      32.264  13.487   1.404  1.00  0.420          H  
ATOM    300 2HB  LEU A  18      32.131  12.231   2.634  1.00  0.420          H  
ATOM    301  HG  LEU A  18      34.534  11.575   2.108  1.00  0.420          H  
ATOM    302 1HD1 LEU A  18      35.927  13.170   0.912  1.00  0.420          H  
ATOM    303 2HD1 LEU A  18      34.681  12.506  -0.140  1.00  0.420          H  
ATOM    304 3HD1 LEU A  18      34.486  14.133   0.512  1.00  0.420          H  
ATOM    305 1HD2 LEU A  18      35.470  13.494   3.347  1.00  0.420          H  
ATOM    306 2HD2 LEU A  18      34.012  14.442   2.978  1.00  0.420          H  
ATOM    307 3HD2 LEU A  18      33.899  13.002   4.019  1.00  0.420          H  
ATOM    308  N   ASP A  19      33.621   9.715   0.055  1.00  0.260          N  
ATOM    309  CA  ASP A  19      34.301   8.453   0.282  1.00  0.280          C  
ATOM    310  C   ASP A  19      35.784   8.757   0.498  1.00  0.290          C  
ATOM    311  O   ASP A  19      36.585   8.887  -0.442  1.00  0.320          O  
ATOM    312  CB  ASP A  19      34.044   7.476  -0.869  1.00  0.380          C  
ATOM    313  CG  ASP A  19      34.643   6.089  -0.626  1.00  0.380          C  
ATOM    314  OD1 ASP A  19      35.473   5.974   0.231  1.00  0.380          O  
ATOM    315  OD2 ASP A  19      34.254   5.144  -1.294  1.00  0.380          O  
ATOM    316  H   ASP A  19      33.877  10.305  -0.741  1.00  0.310          H  
ATOM    317  HA  ASP A  19      33.914   7.999   1.193  1.00  0.340          H  
ATOM    318 1HB  ASP A  19      32.965   7.374  -1.016  1.00  0.460          H  
ATOM    319 2HB  ASP A  19      34.459   7.880  -1.779  1.00  0.460          H  
ATOM    320  N   VAL A  20      36.152   8.886   1.773  1.00  0.300          N  
ATOM    321  CA  VAL A  20      37.482   9.343   2.144  1.00  0.360          C  
ATOM    322  C   VAL A  20      38.567   8.403   1.657  1.00  0.390          C  
ATOM    323  O   VAL A  20      39.595   8.852   1.157  1.00  0.610          O  
ATOM    324  CB  VAL A  20      37.588   9.509   3.676  1.00  0.480          C  
ATOM    325  CG1 VAL A  20      39.043   9.793   4.092  1.00  0.480          C  
ATOM    326  CG2 VAL A  20      36.683  10.653   4.107  1.00  0.480          C  
ATOM    327  H   VAL A  20      35.455   8.708   2.484  1.00  0.360          H  
ATOM    328  HA  VAL A  20      37.644  10.318   1.688  1.00  0.430          H  
ATOM    329  HB  VAL A  20      37.279   8.588   4.167  1.00  0.580          H  
ATOM    330 1HG1 VAL A  20      39.091   9.911   5.174  1.00  0.580          H  
ATOM    331 2HG1 VAL A  20      39.697   8.973   3.801  1.00  0.580          H  
ATOM    332 3HG1 VAL A  20      39.386  10.712   3.613  1.00  0.580          H  
ATOM    333 1HG2 VAL A  20      36.743  10.780   5.187  1.00  0.580          H  
ATOM    334 2HG2 VAL A  20      37.007  11.569   3.615  1.00  0.580          H  
ATOM    335 3HG2 VAL A  20      35.658  10.436   3.830  1.00  0.580          H  
ATOM    336  N   SER A  21      38.338   7.107   1.781  1.00  0.340          N  
ATOM    337  CA  SER A  21      39.323   6.094   1.427  1.00  0.370          C  
ATOM    338  C   SER A  21      39.760   6.113  -0.035  1.00  0.340          C  
ATOM    339  O   SER A  21      40.818   5.578  -0.368  1.00  0.480          O  
ATOM    340  CB  SER A  21      38.770   4.717   1.748  1.00  0.510          C  
ATOM    341  OG  SER A  21      38.601   4.541   3.135  1.00  0.510          O  
ATOM    342  H   SER A  21      37.453   6.803   2.168  1.00  0.410          H  
ATOM    343  HA  SER A  21      40.206   6.264   2.042  1.00  0.440          H  
ATOM    344 1HB  SER A  21      37.808   4.592   1.241  1.00  0.610          H  
ATOM    345 2HB  SER A  21      39.445   3.958   1.360  1.00  0.610          H  
ATOM    346  HG  SER A  21      38.260   3.649   3.244  1.00  0.610          H  
ATOM    347  N   LYS A  22      38.939   6.673  -0.926  1.00  0.290          N  
ATOM    348  CA  LYS A  22      39.291   6.720  -2.335  1.00  0.290          C  
ATOM    349  C   LYS A  22      39.493   8.148  -2.810  1.00  0.290          C  
ATOM    350  O   LYS A  22      39.743   8.375  -3.994  1.00  0.320          O  
ATOM    351  CB  LYS A  22      38.238   6.036  -3.205  1.00  0.410          C  
ATOM    352  CG  LYS A  22      38.078   4.544  -2.936  1.00  0.410          C  
ATOM    353  CD  LYS A  22      37.287   3.829  -4.063  1.00  0.410          C  
ATOM    354  CE  LYS A  22      35.790   4.177  -4.098  1.00  0.410          C  
ATOM    355  NZ  LYS A  22      35.040   3.622  -2.941  1.00  0.410          N  
ATOM    356  H   LYS A  22      38.077   7.138  -0.620  1.00  0.350          H  
ATOM    357  HA  LYS A  22      40.237   6.198  -2.476  1.00  0.350          H  
ATOM    358 1HB  LYS A  22      37.277   6.525  -3.027  1.00  0.490          H  
ATOM    359 2HB  LYS A  22      38.486   6.175  -4.254  1.00  0.490          H  
ATOM    360 1HG  LYS A  22      39.066   4.090  -2.844  1.00  0.490          H  
ATOM    361 2HG  LYS A  22      37.556   4.418  -1.986  1.00  0.490          H  
ATOM    362 1HD  LYS A  22      37.723   4.103  -5.024  1.00  0.490          H  
ATOM    363 2HD  LYS A  22      37.388   2.755  -3.935  1.00  0.490          H  
ATOM    364 1HE  LYS A  22      35.665   5.252  -4.105  1.00  0.490          H  
ATOM    365 2HE  LYS A  22      35.367   3.768  -5.017  1.00  0.490          H  
ATOM    366 1HZ  LYS A  22      34.067   3.888  -3.004  1.00  0.490          H  
ATOM    367 2HZ  LYS A  22      35.114   2.626  -2.905  1.00  0.490          H  
ATOM    368 3HZ  LYS A  22      35.388   4.020  -2.059  1.00  0.490          H  
ATOM    369  N   ASN A  23      39.403   9.111  -1.885  1.00  0.310          N  
ATOM    370  CA  ASN A  23      39.442  10.533  -2.207  1.00  0.330          C  
ATOM    371  C   ASN A  23      38.370  10.910  -3.234  1.00  0.280          C  
ATOM    372  O   ASN A  23      38.635  11.682  -4.160  1.00  0.290          O  
ATOM    373  CB  ASN A  23      40.821  10.941  -2.701  1.00  0.450          C  
ATOM    374  CG  ASN A  23      41.879  10.748  -1.661  1.00  0.450          C  
ATOM    375  OD1 ASN A  23      41.680  11.051  -0.476  1.00  0.450          O  
ATOM    376  ND2 ASN A  23      43.015  10.247  -2.080  1.00  0.450          N  
ATOM    377  H   ASN A  23      39.312   8.857  -0.898  1.00  0.370          H  
ATOM    378  HA  ASN A  23      39.221  11.089  -1.294  1.00  0.400          H  
ATOM    379 1HB  ASN A  23      41.092  10.382  -3.592  1.00  0.540          H  
ATOM    380 2HB  ASN A  23      40.802  11.995  -2.978  1.00  0.540          H  
ATOM    381 1HD2 ASN A  23      43.761  10.092  -1.432  1.00  0.540          H  
ATOM    382 2HD2 ASN A  23      43.134  10.016  -3.047  1.00  0.540          H  
ATOM    383  N   HIS A  24      37.155  10.367  -3.067  1.00  0.230          N  
ATOM    384  CA  HIS A  24      36.051  10.641  -3.990  1.00  0.210          C  
ATOM    385  C   HIS A  24      34.905  11.429  -3.389  1.00  0.210          C  
ATOM    386  O   HIS A  24      34.537  11.273  -2.223  1.00  0.260          O  
ATOM    387  CB  HIS A  24      35.448   9.350  -4.550  1.00  0.300          C  
ATOM    388  CG  HIS A  24      36.281   8.587  -5.494  1.00  0.300          C  
ATOM    389  ND1 HIS A  24      35.859   7.391  -6.021  1.00  0.300          N  
ATOM    390  CD2 HIS A  24      37.485   8.835  -6.048  1.00  0.300          C  
ATOM    391  CE1 HIS A  24      36.779   6.924  -6.840  1.00  0.300          C  
ATOM    392  NE2 HIS A  24      37.775   7.781  -6.877  1.00  0.300          N  
ATOM    393  H   HIS A  24      36.991   9.755  -2.261  1.00  0.280          H  
ATOM    394  HA  HIS A  24      36.425  11.222  -4.828  1.00  0.250          H  
ATOM    395 1HB  HIS A  24      35.216   8.690  -3.731  1.00  0.360          H  
ATOM    396 2HB  HIS A  24      34.510   9.586  -5.051  1.00  0.360          H  
ATOM    397  HD2 HIS A  24      38.120   9.701  -5.876  1.00  0.360          H  
ATOM    398  HE1 HIS A  24      36.721   5.991  -7.395  1.00  0.360          H  
ATOM    399  HE2 HIS A  24      38.620   7.689  -7.423  1.00  0.360          H  
ATOM    400  N   VAL A  25      34.305  12.253  -4.227  1.00  0.190          N  
ATOM    401  CA  VAL A  25      33.118  13.022  -3.884  1.00  0.190          C  
ATOM    402  C   VAL A  25      32.062  12.655  -4.904  1.00  0.180          C  
ATOM    403  O   VAL A  25      32.244  12.857  -6.116  1.00  0.190          O  
ATOM    404  CB  VAL A  25      33.420  14.531  -3.876  1.00  0.270          C  
ATOM    405  CG1 VAL A  25      32.140  15.347  -3.568  1.00  0.270          C  
ATOM    406  CG2 VAL A  25      34.490  14.821  -2.849  1.00  0.270          C  
ATOM    407  H   VAL A  25      34.663  12.298  -5.181  1.00  0.230          H  
ATOM    408  HA  VAL A  25      32.765  12.727  -2.894  1.00  0.230          H  
ATOM    409  HB  VAL A  25      33.789  14.811  -4.825  1.00  0.320          H  
ATOM    410 1HG1 VAL A  25      32.381  16.410  -3.576  1.00  0.320          H  
ATOM    411 2HG1 VAL A  25      31.378  15.151  -4.322  1.00  0.320          H  
ATOM    412 3HG1 VAL A  25      31.754  15.067  -2.584  1.00  0.320          H  
ATOM    413 1HG2 VAL A  25      34.717  15.879  -2.852  1.00  0.320          H  
ATOM    414 2HG2 VAL A  25      34.132  14.525  -1.869  1.00  0.320          H  
ATOM    415 3HG2 VAL A  25      35.392  14.263  -3.093  1.00  0.320          H  
ATOM    416  N   ILE A  26      30.951  12.128  -4.413  1.00  0.180          N  
ATOM    417  CA  ILE A  26      29.927  11.647  -5.302  1.00  0.170          C  
ATOM    418  C   ILE A  26      28.651  12.459  -5.202  1.00  0.160          C  
ATOM    419  O   ILE A  26      28.053  12.592  -4.132  1.00  0.160          O  
ATOM    420  CB  ILE A  26      29.638  10.167  -4.983  1.00  0.240          C  
ATOM    421  CG1 ILE A  26      30.964   9.316  -5.068  1.00  0.240          C  
ATOM    422  CG2 ILE A  26      28.575   9.615  -5.944  1.00  0.240          C  
ATOM    423  CD1 ILE A  26      31.674   9.078  -3.695  1.00  0.240          C  
ATOM    424  H   ILE A  26      30.836  12.021  -3.400  1.00  0.220          H  
ATOM    425  HA  ILE A  26      30.285  11.727  -6.324  1.00  0.200          H  
ATOM    426  HB  ILE A  26      29.285  10.094  -3.986  1.00  0.290          H  
ATOM    427 1HG1 ILE A  26      30.733   8.350  -5.508  1.00  0.290          H  
ATOM    428 2HG1 ILE A  26      31.674   9.830  -5.710  1.00  0.290          H  
ATOM    429 1HG2 ILE A  26      28.371   8.575  -5.699  1.00  0.290          H  
ATOM    430 2HG2 ILE A  26      27.651  10.188  -5.850  1.00  0.290          H  
ATOM    431 3HG2 ILE A  26      28.937   9.683  -6.971  1.00  0.290          H  
ATOM    432 1HD1 ILE A  26      32.570   8.485  -3.858  1.00  0.290          H  
ATOM    433 2HD1 ILE A  26      31.956  10.013  -3.224  1.00  0.290          H  
ATOM    434 3HD1 ILE A  26      31.007   8.539  -3.029  1.00  0.290          H  
ATOM    435  N   VAL A  27      28.224  12.996  -6.337  1.00  0.150          N  
ATOM    436  CA  VAL A  27      27.028  13.815  -6.414  1.00  0.140          C  
ATOM    437  C   VAL A  27      26.007  13.129  -7.314  1.00  0.130          C  
ATOM    438  O   VAL A  27      26.201  13.038  -8.532  1.00  0.140          O  
ATOM    439  CB  VAL A  27      27.421  15.200  -6.967  1.00  0.200          C  
ATOM    440  CG1 VAL A  27      26.211  16.102  -7.095  1.00  0.200          C  
ATOM    441  CG2 VAL A  27      28.475  15.827  -6.043  1.00  0.200          C  
ATOM    442  H   VAL A  27      28.756  12.811  -7.192  1.00  0.180          H  
ATOM    443  HA  VAL A  27      26.600  13.924  -5.418  1.00  0.170          H  
ATOM    444  HB  VAL A  27      27.849  15.070  -7.960  1.00  0.240          H  
ATOM    445 1HG1 VAL A  27      26.502  17.063  -7.502  1.00  0.240          H  
ATOM    446 2HG1 VAL A  27      25.502  15.637  -7.763  1.00  0.240          H  
ATOM    447 3HG1 VAL A  27      25.759  16.246  -6.128  1.00  0.240          H  
ATOM    448 1HG2 VAL A  27      28.775  16.769  -6.447  1.00  0.240          H  
ATOM    449 2HG2 VAL A  27      28.077  15.968  -5.061  1.00  0.240          H  
ATOM    450 3HG2 VAL A  27      29.342  15.186  -5.974  1.00  0.240          H  
ATOM    451  N   ASP A  28      24.912  12.671  -6.716  1.00  0.170          N  
ATOM    452  CA  ASP A  28      23.904  11.922  -7.449  1.00  0.190          C  
ATOM    453  C   ASP A  28      22.604  12.704  -7.602  1.00  0.190          C  
ATOM    454  O   ASP A  28      21.863  12.929  -6.637  1.00  0.210          O  
ATOM    455  CB  ASP A  28      23.658  10.558  -6.800  1.00  0.260          C  
ATOM    456  CG  ASP A  28      22.721   9.702  -7.636  1.00  0.260          C  
ATOM    457  OD1 ASP A  28      22.149  10.238  -8.580  1.00  0.260          O  
ATOM    458  OD2 ASP A  28      22.579   8.536  -7.353  1.00  0.260          O  
ATOM    459  H   ASP A  28      24.821  12.800  -5.707  1.00  0.200          H  
ATOM    460  HA  ASP A  28      24.282  11.740  -8.450  1.00  0.230          H  
ATOM    461 1HB  ASP A  28      24.608  10.034  -6.675  1.00  0.310          H  
ATOM    462 2HB  ASP A  28      23.228  10.698  -5.809  1.00  0.310          H  
ATOM    463  N   CYS A  29      22.362  13.179  -8.811  1.00  0.180          N  
ATOM    464  CA  CYS A  29      21.244  14.036  -9.116  1.00  0.200          C  
ATOM    465  C   CYS A  29      20.227  13.265  -9.974  1.00  0.220          C  
ATOM    466  O   CYS A  29      19.471  13.885 -10.734  1.00  0.280          O  
ATOM    467  CB  CYS A  29      21.726  15.179  -9.970  1.00  0.270          C  
ATOM    468  SG  CYS A  29      23.171  16.105  -9.336  1.00  0.270          S  
ATOM    469  H   CYS A  29      22.999  12.963  -9.576  1.00  0.220          H  
ATOM    470  HA  CYS A  29      20.777  14.380  -8.199  1.00  0.240          H  
ATOM    471 1HB  CYS A  29      21.930  14.808 -10.929  1.00  0.330          H  
ATOM    472 2HB  CYS A  29      20.919  15.871 -10.064  1.00  0.330          H  
ATOM    473  N   THR A  30      20.243  11.925  -9.895  1.00  0.210          N  
ATOM    474  CA  THR A  30      19.327  11.084 -10.667  1.00  0.240          C  
ATOM    475  C   THR A  30      17.859  11.362 -10.347  1.00  0.220          C  
ATOM    476  O   THR A  30      17.459  11.384  -9.180  1.00  0.240          O  
ATOM    477  CB  THR A  30      19.582   9.563 -10.423  1.00  0.320          C  
ATOM    478  OG1 THR A  30      20.920   9.238 -10.749  1.00  0.320          O  
ATOM    479  CG2 THR A  30      18.666   8.697 -11.317  1.00  0.320          C  
ATOM    480  H   THR A  30      20.927  11.455  -9.286  1.00  0.250          H  
ATOM    481  HA  THR A  30      19.502  11.297 -11.710  1.00  0.290          H  
ATOM    482  HB  THR A  30      19.405   9.329  -9.373  1.00  0.390          H  
ATOM    483  HG1 THR A  30      21.489   9.534 -10.008  1.00  0.390          H  
ATOM    484 1HG2 THR A  30      18.879   7.647 -11.132  1.00  0.390          H  
ATOM    485 2HG2 THR A  30      17.627   8.886 -11.097  1.00  0.390          H  
ATOM    486 3HG2 THR A  30      18.864   8.927 -12.355  1.00  0.390          H  
ATOM    487  N   ASP A  31      17.050  11.520 -11.391  1.00  0.210          N  
ATOM    488  CA  ASP A  31      15.600  11.734 -11.263  1.00  0.210          C  
ATOM    489  C   ASP A  31      15.224  12.893 -10.329  1.00  0.200          C  
ATOM    490  O   ASP A  31      14.437  12.714  -9.400  1.00  0.360          O  
ATOM    491  CB  ASP A  31      14.926  10.439 -10.756  1.00  0.290          C  
ATOM    492  CG  ASP A  31      13.393  10.361 -10.988  1.00  0.290          C  
ATOM    493  OD1 ASP A  31      12.897  11.112 -11.793  1.00  0.290          O  
ATOM    494  OD2 ASP A  31      12.750   9.519 -10.385  1.00  0.290          O  
ATOM    495  H   ASP A  31      17.496  11.462 -12.317  1.00  0.250          H  
ATOM    496  HA  ASP A  31      15.210  11.960 -12.255  1.00  0.250          H  
ATOM    497 1HB  ASP A  31      15.384   9.598 -11.223  1.00  0.350          H  
ATOM    498 2HB  ASP A  31      15.107  10.344  -9.683  1.00  0.350          H  
ATOM    499  N   LYS A  32      15.802  14.083 -10.539  1.00  0.200          N  
ATOM    500  CA  LYS A  32      15.512  15.221  -9.672  1.00  0.200          C  
ATOM    501  C   LYS A  32      14.733  16.302 -10.403  1.00  0.310          C  
ATOM    502  O   LYS A  32      14.670  17.440  -9.946  1.00  0.880          O  
ATOM    503  CB  LYS A  32      16.789  15.808  -9.070  1.00  0.280          C  
ATOM    504  CG  LYS A  32      17.610  14.854  -8.221  1.00  0.280          C  
ATOM    505  CD  LYS A  32      16.934  14.382  -6.949  1.00  0.280          C  
ATOM    506  CE  LYS A  32      17.907  13.500  -6.147  1.00  0.280          C  
ATOM    507  NZ  LYS A  32      17.305  12.973  -4.887  1.00  0.280          N  
ATOM    508  H   LYS A  32      16.417  14.233 -11.343  1.00  0.240          H  
ATOM    509  HA  LYS A  32      14.879  14.878  -8.860  1.00  0.240          H  
ATOM    510 1HB  LYS A  32      17.443  16.122  -9.868  1.00  0.340          H  
ATOM    511 2HB  LYS A  32      16.550  16.683  -8.470  1.00  0.340          H  
ATOM    512 1HG  LYS A  32      17.811  13.977  -8.810  1.00  0.340          H  
ATOM    513 2HG  LYS A  32      18.553  15.332  -7.965  1.00  0.340          H  
ATOM    514 1HD  LYS A  32      16.634  15.239  -6.343  1.00  0.340          H  
ATOM    515 2HD  LYS A  32      16.055  13.786  -7.192  1.00  0.340          H  
ATOM    516 1HE  LYS A  32      18.215  12.658  -6.771  1.00  0.340          H  
ATOM    517 2HE  LYS A  32      18.792  14.083  -5.892  1.00  0.340          H  
ATOM    518 1HZ  LYS A  32      18.025  12.395  -4.399  1.00  0.340          H  
ATOM    519 2HZ  LYS A  32      17.041  13.739  -4.292  1.00  0.340          H  
ATOM    520 3HZ  LYS A  32      16.502  12.412  -5.100  1.00  0.340          H  
ATOM    521  N   HIS A  33      14.170  15.950 -11.558  1.00  0.330          N  
ATOM    522  CA  HIS A  33      13.370  16.847 -12.390  1.00  0.230          C  
ATOM    523  C   HIS A  33      14.170  18.065 -12.835  1.00  0.220          C  
ATOM    524  O   HIS A  33      13.644  19.178 -12.895  1.00  0.300          O  
ATOM    525  CB  HIS A  33      12.140  17.323 -11.602  1.00  0.360          C  
ATOM    526  CG  HIS A  33      11.353  16.205 -10.990  1.00  0.360          C  
ATOM    527  ND1 HIS A  33      10.568  15.346 -11.729  1.00  0.360          N  
ATOM    528  CD2 HIS A  33      11.255  15.797  -9.701  1.00  0.360          C  
ATOM    529  CE1 HIS A  33      10.017  14.454 -10.917  1.00  0.360          C  
ATOM    530  NE2 HIS A  33      10.419  14.710  -9.681  1.00  0.360          N  
ATOM    531  H   HIS A  33      14.275  14.992 -11.859  1.00  0.400          H  
ATOM    532  HA  HIS A  33      13.033  16.317 -13.281  1.00  0.280          H  
ATOM    533 1HB  HIS A  33      12.435  18.015 -10.813  1.00  0.430          H  
ATOM    534 2HB  HIS A  33      11.478  17.868 -12.272  1.00  0.430          H  
ATOM    535  HD2 HIS A  33      11.755  16.249  -8.845  1.00  0.430          H  
ATOM    536  HE1 HIS A  33       9.350  13.647 -11.216  1.00  0.430          H  
ATOM    537  HE2 HIS A  33      10.159  14.188  -8.850  1.00  0.430          H  
ATOM    538  N   LEU A  34      15.438  17.859 -13.167  1.00  0.180          N  
ATOM    539  CA  LEU A  34      16.271  18.967 -13.597  1.00  0.170          C  
ATOM    540  C   LEU A  34      16.062  19.320 -15.051  1.00  0.170          C  
ATOM    541  O   LEU A  34      15.911  18.439 -15.895  1.00  0.190          O  
ATOM    542  CB  LEU A  34      17.740  18.590 -13.418  1.00  0.240          C  
ATOM    543  CG  LEU A  34      18.231  18.290 -12.018  1.00  0.240          C  
ATOM    544  CD1 LEU A  34      19.631  17.717 -12.119  1.00  0.240          C  
ATOM    545  CD2 LEU A  34      18.245  19.558 -11.182  1.00  0.240          C  
ATOM    546  H   LEU A  34      15.835  16.919 -13.098  1.00  0.220          H  
ATOM    547  HA  LEU A  34      16.022  19.841 -12.998  1.00  0.200          H  
ATOM    548 1HB  LEU A  34      17.949  17.742 -14.013  1.00  0.290          H  
ATOM    549 2HB  LEU A  34      18.336  19.407 -13.797  1.00  0.290          H  
ATOM    550  HG  LEU A  34      17.589  17.564 -11.550  1.00  0.290          H  
ATOM    551 1HD1 LEU A  34      19.992  17.516 -11.128  1.00  0.290          H  
ATOM    552 2HD1 LEU A  34      19.613  16.799 -12.700  1.00  0.290          H  
ATOM    553 3HD1 LEU A  34      20.279  18.415 -12.603  1.00  0.290          H  
ATOM    554 1HD2 LEU A  34      18.616  19.320 -10.192  1.00  0.290          H  
ATOM    555 2HD2 LEU A  34      18.896  20.301 -11.648  1.00  0.290          H  
ATOM    556 3HD2 LEU A  34      17.241  19.962 -11.097  1.00  0.290          H  
ATOM    557  N   THR A  35      16.143  20.614 -15.360  1.00  0.170          N  
ATOM    558  CA  THR A  35      16.105  21.100 -16.741  1.00  0.180          C  
ATOM    559  C   THR A  35      17.417  21.798 -17.079  1.00  0.170          C  
ATOM    560  O   THR A  35      17.628  22.299 -18.185  1.00  0.190          O  
ATOM    561  CB  THR A  35      14.924  22.051 -16.958  1.00  0.250          C  
ATOM    562  OG1 THR A  35      15.051  23.186 -16.074  1.00  0.250          O  
ATOM    563  CG2 THR A  35      13.628  21.302 -16.662  1.00  0.250          C  
ATOM    564  H   THR A  35      16.199  21.296 -14.613  1.00  0.200          H  
ATOM    565  HA  THR A  35      15.992  20.252 -17.410  1.00  0.220          H  
ATOM    566  HB  THR A  35      14.915  22.400 -17.991  1.00  0.300          H  
ATOM    567  HG1 THR A  35      15.735  23.784 -16.412  1.00  0.300          H  
ATOM    568 1HG2 THR A  35      12.783  21.967 -16.816  1.00  0.300          H  
ATOM    569 2HG2 THR A  35      13.548  20.453 -17.332  1.00  0.300          H  
ATOM    570 3HG2 THR A  35      13.627  20.952 -15.631  1.00  0.300          H  
ATOM    571  N   GLU A  36      18.285  21.844 -16.083  1.00  0.180          N  
ATOM    572  CA  GLU A  36      19.585  22.480 -16.140  1.00  0.180          C  
ATOM    573  C   GLU A  36      20.488  21.774 -15.156  1.00  0.170          C  
ATOM    574  O   GLU A  36      20.008  21.132 -14.225  1.00  0.180          O  
ATOM    575  CB  GLU A  36      19.487  23.967 -15.787  1.00  0.250          C  
ATOM    576  CG  GLU A  36      19.016  24.254 -14.353  1.00  0.250          C  
ATOM    577  CD  GLU A  36      18.867  25.730 -14.067  1.00  0.250          C  
ATOM    578  OE1 GLU A  36      19.057  26.512 -14.970  1.00  0.250          O  
ATOM    579  OE2 GLU A  36      18.557  26.074 -12.949  1.00  0.250          O  
ATOM    580  H   GLU A  36      18.021  21.380 -15.230  1.00  0.220          H  
ATOM    581  HA  GLU A  36      20.000  22.371 -17.141  1.00  0.220          H  
ATOM    582 1HB  GLU A  36      20.466  24.433 -15.913  1.00  0.300          H  
ATOM    583 2HB  GLU A  36      18.799  24.459 -16.474  1.00  0.300          H  
ATOM    584 1HG  GLU A  36      18.056  23.767 -14.193  1.00  0.300          H  
ATOM    585 2HG  GLU A  36      19.732  23.829 -13.647  1.00  0.300          H  
ATOM    586  N   ILE A  37      21.784  21.908 -15.332  1.00  0.190          N  
ATOM    587  CA  ILE A  37      22.700  21.329 -14.376  1.00  0.170          C  
ATOM    588  C   ILE A  37      22.734  22.330 -13.226  1.00  0.170          C  
ATOM    589  O   ILE A  37      23.047  23.494 -13.470  1.00  0.200          O  
ATOM    590  CB  ILE A  37      24.086  21.160 -15.012  1.00  0.250          C  
ATOM    591  CG1 ILE A  37      23.921  20.226 -16.214  1.00  0.250          C  
ATOM    592  CG2 ILE A  37      25.101  20.616 -13.979  1.00  0.250          C  
ATOM    593  CD1 ILE A  37      25.099  20.094 -17.091  1.00  0.250          C  
ATOM    594  H   ILE A  37      22.126  22.444 -16.118  1.00  0.230          H  
ATOM    595  HA  ILE A  37      22.321  20.359 -14.072  1.00  0.200          H  
ATOM    596  HB  ILE A  37      24.434  22.125 -15.382  1.00  0.300          H  
ATOM    597 1HG1 ILE A  37      23.640  19.291 -15.869  1.00  0.300          H  
ATOM    598 2HG1 ILE A  37      23.118  20.607 -16.832  1.00  0.300          H  
ATOM    599 1HG2 ILE A  37      26.083  20.506 -14.429  1.00  0.300          H  
ATOM    600 2HG2 ILE A  37      25.180  21.319 -13.141  1.00  0.300          H  
ATOM    601 3HG2 ILE A  37      24.770  19.652 -13.608  1.00  0.300          H  
ATOM    602 1HD1 ILE A  37      24.858  19.430 -17.926  1.00  0.300          H  
ATOM    603 2HD1 ILE A  37      25.334  21.076 -17.454  1.00  0.300          H  
ATOM    604 3HD1 ILE A  37      25.942  19.685 -16.541  1.00  0.300          H  
ATOM    605  N   PRO A  38      22.410  21.944 -11.985  1.00  0.160          N  
ATOM    606  CA  PRO A  38      22.302  22.841 -10.859  1.00  0.190          C  
ATOM    607  C   PRO A  38      23.644  23.430 -10.509  1.00  0.170          C  
ATOM    608  O   PRO A  38      24.675  22.797 -10.725  1.00  0.160          O  
ATOM    609  CB  PRO A  38      21.771  21.925  -9.746  1.00  0.290          C  
ATOM    610  CG  PRO A  38      22.211  20.532 -10.144  1.00  0.290          C  
ATOM    611  CD  PRO A  38      22.198  20.535 -11.658  1.00  0.290          C  
ATOM    612  HA  PRO A  38      21.578  23.634 -11.098  1.00  0.230          H  
ATOM    613 1HB  PRO A  38      22.196  22.245  -8.783  1.00  0.340          H  
ATOM    614 2HB  PRO A  38      20.680  22.024  -9.666  1.00  0.340          H  
ATOM    615 1HG  PRO A  38      23.202  20.318  -9.719  1.00  0.340          H  
ATOM    616 2HG  PRO A  38      21.528  19.779  -9.728  1.00  0.340          H  
ATOM    617 1HD  PRO A  38      23.010  19.896 -12.019  1.00  0.340          H  
ATOM    618 2HD  PRO A  38      21.233  20.240 -12.025  1.00  0.340          H  
ATOM    619  N   GLY A  39      23.640  24.642  -9.976  1.00  0.180          N  
ATOM    620  CA  GLY A  39      24.890  25.217  -9.522  1.00  0.170          C  
ATOM    621  C   GLY A  39      25.111  24.721  -8.114  1.00  0.170          C  
ATOM    622  O   GLY A  39      24.240  24.068  -7.549  1.00  0.180          O  
ATOM    623  H   GLY A  39      22.774  25.147  -9.853  1.00  0.220          H  
ATOM    624 1HA  GLY A  39      25.707  24.907 -10.176  1.00  0.200          H  
ATOM    625 2HA  GLY A  39      24.832  26.305  -9.542  1.00  0.200          H  
ATOM    626  N   GLY A  40      26.238  25.066  -7.509  1.00  0.160          N  
ATOM    627  CA  GLY A  40      26.497  24.619  -6.140  1.00  0.170          C  
ATOM    628  C   GLY A  40      27.097  23.212  -6.043  1.00  0.170          C  
ATOM    629  O   GLY A  40      27.244  22.684  -4.939  1.00  0.190          O  
ATOM    630  H   GLY A  40      26.925  25.628  -7.994  1.00  0.190          H  
ATOM    631 1HA  GLY A  40      27.170  25.328  -5.660  1.00  0.200          H  
ATOM    632 2HA  GLY A  40      25.565  24.651  -5.575  1.00  0.200          H  
ATOM    633  N   ILE A  41      27.422  22.594  -7.177  1.00  0.160          N  
ATOM    634  CA  ILE A  41      28.003  21.260  -7.155  1.00  0.160          C  
ATOM    635  C   ILE A  41      29.434  21.448  -6.651  1.00  0.170          C  
ATOM    636  O   ILE A  41      30.141  22.300  -7.190  1.00  0.170          O  
ATOM    637  CB  ILE A  41      27.984  20.585  -8.555  1.00  0.220          C  
ATOM    638  CG1 ILE A  41      26.518  20.376  -9.007  1.00  0.220          C  
ATOM    639  CG2 ILE A  41      28.754  19.250  -8.531  1.00  0.220          C  
ATOM    640  CD1 ILE A  41      26.340  19.946 -10.457  1.00  0.220          C  
ATOM    641  H   ILE A  41      27.277  23.073  -8.054  1.00  0.190          H  
ATOM    642  HA  ILE A  41      27.416  20.639  -6.493  1.00  0.190          H  
ATOM    643  HB  ILE A  41      28.457  21.254  -9.277  1.00  0.270          H  
ATOM    644 1HG1 ILE A  41      26.060  19.622  -8.370  1.00  0.270          H  
ATOM    645 2HG1 ILE A  41      25.977  21.318  -8.879  1.00  0.270          H  
ATOM    646 1HG2 ILE A  41      28.760  18.790  -9.508  1.00  0.270          H  
ATOM    647 2HG2 ILE A  41      29.782  19.429  -8.231  1.00  0.270          H  
ATOM    648 3HG2 ILE A  41      28.290  18.580  -7.831  1.00  0.270          H  
ATOM    649 1HD1 ILE A  41      25.282  19.845 -10.668  1.00  0.270          H  
ATOM    650 2HD1 ILE A  41      26.763  20.711 -11.115  1.00  0.270          H  
ATOM    651 3HD1 ILE A  41      26.826  19.003 -10.643  1.00  0.270          H  
ATOM    652  N   PRO A  42      29.905  20.703  -5.632  1.00  0.170          N  
ATOM    653  CA  PRO A  42      31.229  20.837  -5.059  1.00  0.190          C  
ATOM    654  C   PRO A  42      32.300  20.770  -6.120  1.00  0.190          C  
ATOM    655  O   PRO A  42      32.263  19.908  -6.997  1.00  0.180          O  
ATOM    656  CB  PRO A  42      31.310  19.602  -4.139  1.00  0.290          C  
ATOM    657  CG  PRO A  42      29.877  19.349  -3.728  1.00  0.290          C  
ATOM    658  CD  PRO A  42      29.053  19.689  -4.947  1.00  0.290          C  
ATOM    659  HA  PRO A  42      31.289  21.776  -4.492  1.00  0.230          H  
ATOM    660 1HB  PRO A  42      31.751  18.748  -4.678  1.00  0.340          H  
ATOM    661 2HB  PRO A  42      31.963  19.815  -3.281  1.00  0.340          H  
ATOM    662 1HG  PRO A  42      29.755  18.296  -3.423  1.00  0.340          H  
ATOM    663 2HG  PRO A  42      29.613  19.965  -2.855  1.00  0.340          H  
ATOM    664 1HD  PRO A  42      28.892  18.820  -5.567  1.00  0.340          H  
ATOM    665 2HD  PRO A  42      28.124  20.133  -4.573  1.00  0.340          H  
ATOM    666  N   THR A  43      33.313  21.625  -5.997  1.00  0.210          N  
ATOM    667  CA  THR A  43      34.402  21.667  -6.967  1.00  0.230          C  
ATOM    668  C   THR A  43      35.315  20.455  -6.858  1.00  0.220          C  
ATOM    669  O   THR A  43      36.192  20.245  -7.698  1.00  0.260          O  
ATOM    670  CB  THR A  43      35.207  22.961  -6.815  1.00  0.310          C  
ATOM    671  OG1 THR A  43      35.738  23.046  -5.481  1.00  0.310          O  
ATOM    672  CG2 THR A  43      34.298  24.146  -7.086  1.00  0.310          C  
ATOM    673  H   THR A  43      33.322  22.305  -5.246  1.00  0.250          H  
ATOM    674  HA  THR A  43      33.971  21.667  -7.964  1.00  0.280          H  
ATOM    675  HB  THR A  43      36.031  22.966  -7.533  1.00  0.380          H  
ATOM    676  HG1 THR A  43      36.477  22.431  -5.392  1.00  0.380          H  
ATOM    677 1HG2 THR A  43      34.865  25.071  -6.988  1.00  0.380          H  
ATOM    678 2HG2 THR A  43      33.903  24.062  -8.091  1.00  0.380          H  
ATOM    679 3HG2 THR A  43      33.473  24.152  -6.380  1.00  0.380          H  
ATOM    680  N   ASN A  44      35.093  19.656  -5.822  1.00  0.220          N  
ATOM    681  CA  ASN A  44      35.841  18.445  -5.584  1.00  0.210          C  
ATOM    682  C   ASN A  44      35.113  17.221  -6.134  1.00  0.200          C  
ATOM    683  O   ASN A  44      35.595  16.103  -5.974  1.00  0.210          O  
ATOM    684  CB  ASN A  44      36.094  18.274  -4.105  1.00  0.300          C  
ATOM    685  CG  ASN A  44      36.999  19.331  -3.554  1.00  0.300          C  
ATOM    686  OD1 ASN A  44      37.907  19.835  -4.228  1.00  0.300          O  
ATOM    687  ND2 ASN A  44      36.772  19.687  -2.315  1.00  0.300          N  
ATOM    688  H   ASN A  44      34.361  19.927  -5.183  1.00  0.260          H  
ATOM    689  HA  ASN A  44      36.798  18.513  -6.100  1.00  0.250          H  
ATOM    690 1HB  ASN A  44      35.144  18.306  -3.570  1.00  0.360          H  
ATOM    691 2HB  ASN A  44      36.543  17.298  -3.925  1.00  0.360          H  
ATOM    692 1HD2 ASN A  44      37.340  20.389  -1.884  1.00  0.360          H  
ATOM    693 2HD2 ASN A  44      36.034  19.256  -1.795  1.00  0.360          H  
ATOM    694  N   THR A  45      33.969  17.420  -6.800  1.00  0.190          N  
ATOM    695  CA  THR A  45      33.189  16.297  -7.321  1.00  0.180          C  
ATOM    696  C   THR A  45      34.033  15.440  -8.240  1.00  0.180          C  
ATOM    697  O   THR A  45      34.675  15.948  -9.162  1.00  0.190          O  
ATOM    698  CB  THR A  45      31.925  16.780  -8.083  1.00  0.260          C  
ATOM    699  OG1 THR A  45      31.117  17.563  -7.218  1.00  0.260          O  
ATOM    700  CG2 THR A  45      31.078  15.595  -8.561  1.00  0.260          C  
ATOM    701  H   THR A  45      33.602  18.364  -6.916  1.00  0.230          H  
ATOM    702  HA  THR A  45      32.844  15.686  -6.500  1.00  0.220          H  
ATOM    703  HB  THR A  45      32.220  17.379  -8.940  1.00  0.310          H  
ATOM    704  HG1 THR A  45      31.548  18.423  -7.075  1.00  0.310          H  
ATOM    705 1HG2 THR A  45      30.199  15.978  -9.068  1.00  0.310          H  
ATOM    706 2HG2 THR A  45      31.638  14.973  -9.238  1.00  0.310          H  
ATOM    707 3HG2 THR A  45      30.774  14.995  -7.716  1.00  0.310          H  
ATOM    708  N   THR A  46      34.017  14.126  -7.997  1.00  0.190          N  
ATOM    709  CA  THR A  46      34.752  13.182  -8.816  1.00  0.200          C  
ATOM    710  C   THR A  46      33.788  12.313  -9.604  1.00  0.190          C  
ATOM    711  O   THR A  46      34.100  11.870 -10.714  1.00  0.200          O  
ATOM    712  CB  THR A  46      35.651  12.275  -7.956  1.00  0.280          C  
ATOM    713  OG1 THR A  46      34.839  11.551  -7.004  1.00  0.280          O  
ATOM    714  CG2 THR A  46      36.656  13.107  -7.221  1.00  0.280          C  
ATOM    715  H   THR A  46      33.476  13.764  -7.214  1.00  0.230          H  
ATOM    716  HA  THR A  46      35.389  13.732  -9.500  1.00  0.240          H  
ATOM    717  HB  THR A  46      36.169  11.563  -8.596  1.00  0.330          H  
ATOM    718  HG1 THR A  46      34.368  10.800  -7.448  1.00  0.330          H  
ATOM    719 1HG2 THR A  46      37.296  12.464  -6.622  1.00  0.330          H  
ATOM    720 2HG2 THR A  46      37.264  13.653  -7.943  1.00  0.330          H  
ATOM    721 3HG2 THR A  46      36.147  13.805  -6.576  1.00  0.330          H  
ATOM    722  N   ASN A  47      32.579  12.158  -9.079  1.00  0.180          N  
ATOM    723  CA  ASN A  47      31.563  11.328  -9.706  1.00  0.170          C  
ATOM    724  C   ASN A  47      30.235  12.074  -9.773  1.00  0.160          C  
ATOM    725  O   ASN A  47      29.590  12.289  -8.745  1.00  0.180          O  
ATOM    726  CB  ASN A  47      31.403  10.042  -8.913  1.00  0.240          C  
ATOM    727  CG  ASN A  47      32.639   9.155  -8.898  1.00  0.240          C  
ATOM    728  OD1 ASN A  47      33.673   9.440  -8.253  1.00  0.240          O  
ATOM    729  ND2 ASN A  47      32.547   8.047  -9.588  1.00  0.240          N  
ATOM    730  H   ASN A  47      32.406  12.533  -8.146  1.00  0.220          H  
ATOM    731  HA  ASN A  47      31.864  11.098 -10.726  1.00  0.200          H  
ATOM    732 1HB  ASN A  47      31.152  10.290  -7.904  1.00  0.290          H  
ATOM    733 2HB  ASN A  47      30.571   9.469  -9.325  1.00  0.290          H  
ATOM    734 1HD2 ASN A  47      33.317   7.413  -9.620  1.00  0.290          H  
ATOM    735 2HD2 ASN A  47      31.699   7.817 -10.116  1.00  0.290          H  
ATOM    736  N   LEU A  48      29.835  12.498 -10.973  1.00  0.170          N  
ATOM    737  CA  LEU A  48      28.591  13.267 -11.125  1.00  0.150          C  
ATOM    738  C   LEU A  48      27.556  12.537 -11.970  1.00  0.150          C  
ATOM    739  O   LEU A  48      27.782  12.284 -13.161  1.00  0.170          O  
ATOM    740  CB  LEU A  48      28.865  14.642 -11.772  1.00  0.220          C  
ATOM    741  CG  LEU A  48      27.614  15.561 -12.066  1.00  0.220          C  
ATOM    742  CD1 LEU A  48      26.919  15.963 -10.743  1.00  0.220          C  
ATOM    743  CD2 LEU A  48      28.080  16.810 -12.837  1.00  0.220          C  
ATOM    744  H   LEU A  48      30.404  12.263 -11.794  1.00  0.200          H  
ATOM    745  HA  LEU A  48      28.169  13.424 -10.135  1.00  0.180          H  
ATOM    746 1HB  LEU A  48      29.516  15.193 -11.121  1.00  0.260          H  
ATOM    747 2HB  LEU A  48      29.389  14.476 -12.718  1.00  0.260          H  
ATOM    748  HG  LEU A  48      26.890  15.014 -12.670  1.00  0.260          H  
ATOM    749 1HD1 LEU A  48      26.059  16.594 -10.962  1.00  0.260          H  
ATOM    750 2HD1 LEU A  48      26.570  15.082 -10.210  1.00  0.260          H  
ATOM    751 3HD1 LEU A  48      27.616  16.512 -10.114  1.00  0.260          H  
ATOM    752 1HD2 LEU A  48      27.221  17.450 -13.057  1.00  0.260          H  
ATOM    753 2HD2 LEU A  48      28.791  17.358 -12.232  1.00  0.260          H  
ATOM    754 3HD2 LEU A  48      28.556  16.509 -13.768  1.00  0.260          H  
ATOM    755  N   THR A  49      26.397  12.265 -11.370  1.00  0.140          N  
ATOM    756  CA  THR A  49      25.320  11.583 -12.084  1.00  0.140          C  
ATOM    757  C   THR A  49      24.102  12.471 -12.266  1.00  0.140          C  
ATOM    758  O   THR A  49      23.518  12.957 -11.308  1.00  0.160          O  
ATOM    759  CB  THR A  49      24.905  10.275 -11.362  1.00  0.200          C  
ATOM    760  OG1 THR A  49      26.021   9.377 -11.329  1.00  0.200          O  
ATOM    761  CG2 THR A  49      23.733   9.611 -12.073  1.00  0.200          C  
ATOM    762  H   THR A  49      26.284  12.526 -10.383  1.00  0.170          H  
ATOM    763  HA  THR A  49      25.677  11.324 -13.074  1.00  0.170          H  
ATOM    764  HB  THR A  49      24.608  10.496 -10.346  1.00  0.240          H  
ATOM    765  HG1 THR A  49      26.677   9.709 -10.717  1.00  0.240          H  
ATOM    766 1HG2 THR A  49      23.466   8.695 -11.551  1.00  0.240          H  
ATOM    767 2HG2 THR A  49      22.876  10.274 -12.076  1.00  0.240          H  
ATOM    768 3HG2 THR A  49      24.010   9.374 -13.092  1.00  0.240          H  
ATOM    769  N   LEU A  50      23.695  12.666 -13.517  1.00  0.140          N  
ATOM    770  CA  LEU A  50      22.525  13.482 -13.825  1.00  0.180          C  
ATOM    771  C   LEU A  50      21.525  12.664 -14.624  1.00  0.200          C  
ATOM    772  O   LEU A  50      20.748  13.229 -15.391  1.00  0.310          O  
ATOM    773  CB  LEU A  50      22.832  14.724 -14.661  1.00  0.240          C  
ATOM    774  CG  LEU A  50      23.834  15.768 -14.144  1.00  0.240          C  
ATOM    775  CD1 LEU A  50      23.904  16.793 -15.140  1.00  0.240          C  
ATOM    776  CD2 LEU A  50      23.483  16.350 -12.854  1.00  0.240          C  
ATOM    777  H   LEU A  50      24.199  12.194 -14.262  1.00  0.170          H  
ATOM    778  HA  LEU A  50      22.040  13.775 -12.902  1.00  0.220          H  
ATOM    779 1HB  LEU A  50      23.194  14.385 -15.631  1.00  0.280          H  
ATOM    780 2HB  LEU A  50      21.891  15.248 -14.824  1.00  0.280          H  
ATOM    781  HG  LEU A  50      24.798  15.300 -14.054  1.00  0.280          H  
ATOM    782 1HD1 LEU A  50      24.649  17.524 -14.839  1.00  0.280          H  
ATOM    783 2HD1 LEU A  50      24.162  16.378 -16.094  1.00  0.280          H  
ATOM    784 3HD1 LEU A  50      22.940  17.254 -15.215  1.00  0.280          H  
ATOM    785 1HD2 LEU A  50      24.237  17.083 -12.567  1.00  0.280          H  
ATOM    786 2HD2 LEU A  50      22.505  16.833 -12.902  1.00  0.280          H  
ATOM    787 3HD2 LEU A  50      23.483  15.562 -12.151  1.00  0.280          H  
ATOM    788  N   THR A  51      21.560  11.356 -14.446  1.00  0.190          N  
ATOM    789  CA  THR A  51      20.704  10.393 -15.126  1.00  0.230          C  
ATOM    790  C   THR A  51      19.208  10.656 -14.931  1.00  0.220          C  
ATOM    791  O   THR A  51      18.755  11.070 -13.859  1.00  0.290          O  
ATOM    792  CB  THR A  51      21.145   8.954 -14.737  1.00  0.310          C  
ATOM    793  OG1 THR A  51      22.486   8.775 -15.213  1.00  0.310          O  
ATOM    794  CG2 THR A  51      20.262   7.867 -15.361  1.00  0.310          C  
ATOM    795  H   THR A  51      22.252  10.986 -13.810  1.00  0.230          H  
ATOM    796  HA  THR A  51      20.907  10.492 -16.187  1.00  0.280          H  
ATOM    797  HB  THR A  51      21.134   8.856 -13.653  1.00  0.370          H  
ATOM    798  HG1 THR A  51      22.988   8.053 -14.740  1.00  0.370          H  
ATOM    799 1HG2 THR A  51      20.641   6.889 -15.070  1.00  0.370          H  
ATOM    800 2HG2 THR A  51      19.254   7.963 -15.015  1.00  0.370          H  
ATOM    801 3HG2 THR A  51      20.282   7.952 -16.445  1.00  0.370          H  
ATOM    802  N   ILE A  52      18.489  10.515 -16.044  1.00  0.160          N  
ATOM    803  CA  ILE A  52      17.051  10.731 -16.213  1.00  0.180          C  
ATOM    804  C   ILE A  52      16.490  12.018 -15.641  1.00  0.170          C  
ATOM    805  O   ILE A  52      15.716  12.031 -14.683  1.00  0.260          O  
ATOM    806  CB  ILE A  52      16.176   9.523 -15.773  1.00  0.240          C  
ATOM    807  CG1 ILE A  52      16.377   9.128 -14.278  1.00  0.240          C  
ATOM    808  CG2 ILE A  52      16.465   8.393 -16.691  1.00  0.240          C  
ATOM    809  CD1 ILE A  52      15.358   8.158 -13.742  1.00  0.240          C  
ATOM    810  H   ILE A  52      19.025  10.226 -16.874  1.00  0.190          H  
ATOM    811  HA  ILE A  52      16.885  10.805 -17.286  1.00  0.220          H  
ATOM    812  HB  ILE A  52      15.126   9.794 -15.881  1.00  0.290          H  
ATOM    813 1HG1 ILE A  52      17.331   8.661 -14.175  1.00  0.290          H  
ATOM    814 2HG1 ILE A  52      16.353   9.999 -13.660  1.00  0.290          H  
ATOM    815 1HG2 ILE A  52      15.848   7.536 -16.467  1.00  0.290          H  
ATOM    816 2HG2 ILE A  52      16.263   8.719 -17.704  1.00  0.290          H  
ATOM    817 3HG2 ILE A  52      17.498   8.132 -16.590  1.00  0.290          H  
ATOM    818 1HD1 ILE A  52      15.588   7.925 -12.710  1.00  0.290          H  
ATOM    819 2HD1 ILE A  52      14.367   8.616 -13.799  1.00  0.290          H  
ATOM    820 3HD1 ILE A  52      15.364   7.242 -14.307  1.00  0.290          H  
ATOM    821  N   ASN A  53      16.829  13.093 -16.320  1.00  0.180          N  
ATOM    822  CA  ASN A  53      16.338  14.414 -16.051  1.00  0.190          C  
ATOM    823  C   ASN A  53      15.890  14.956 -17.407  1.00  0.180          C  
ATOM    824  O   ASN A  53      15.630  14.179 -18.324  1.00  0.210          O  
ATOM    825  CB  ASN A  53      17.418  15.233 -15.381  1.00  0.260          C  
ATOM    826  CG  ASN A  53      17.602  14.868 -13.903  1.00  0.260          C  
ATOM    827  OD1 ASN A  53      16.753  15.192 -13.036  1.00  0.260          O  
ATOM    828  ND2 ASN A  53      18.696  14.237 -13.599  1.00  0.260          N  
ATOM    829  H   ASN A  53      17.516  12.991 -17.067  1.00  0.220          H  
ATOM    830  HA  ASN A  53      15.463  14.360 -15.404  1.00  0.230          H  
ATOM    831 1HB  ASN A  53      18.370  15.070 -15.897  1.00  0.310          H  
ATOM    832 2HB  ASN A  53      17.184  16.270 -15.463  1.00  0.310          H  
ATOM    833 1HD2 ASN A  53      18.906  13.992 -12.629  1.00  0.310          H  
ATOM    834 2HD2 ASN A  53      19.362  13.988 -14.326  1.00  0.310          H  
ATOM    835  N   HIS A  54      15.798  16.263 -17.562  1.00  0.180          N  
ATOM    836  CA  HIS A  54      15.341  16.846 -18.814  1.00  0.180          C  
ATOM    837  C   HIS A  54      16.276  17.964 -19.236  1.00  0.170          C  
ATOM    838  O   HIS A  54      15.821  19.053 -19.584  1.00  0.230          O  
ATOM    839  CB  HIS A  54      13.941  17.426 -18.622  1.00  0.250          C  
ATOM    840  CG  HIS A  54      12.952  16.433 -18.146  1.00  0.250          C  
ATOM    841  ND1 HIS A  54      12.403  15.467 -18.961  1.00  0.250          N  
ATOM    842  CD2 HIS A  54      12.418  16.247 -16.919  1.00  0.250          C  
ATOM    843  CE1 HIS A  54      11.565  14.729 -18.253  1.00  0.250          C  
ATOM    844  NE2 HIS A  54      11.557  15.182 -17.010  1.00  0.250          N  
ATOM    845  H   HIS A  54      15.994  16.897 -16.795  1.00  0.220          H  
ATOM    846  HA  HIS A  54      15.326  16.094 -19.603  1.00  0.220          H  
ATOM    847 1HB  HIS A  54      13.989  18.227 -17.889  1.00  0.300          H  
ATOM    848 2HB  HIS A  54      13.587  17.850 -19.558  1.00  0.300          H  
ATOM    849  HD1 HIS A  54      12.808  15.139 -19.818  1.00  0.300          H  
ATOM    850  HD2 HIS A  54      12.558  16.764 -15.968  1.00  0.300          H  
ATOM    851  HE1 HIS A  54      11.023  13.904 -18.720  1.00  0.300          H  
ATOM    852  N   ILE A  55      17.573  17.704 -19.190  1.00  0.180          N  
ATOM    853  CA  ILE A  55      18.560  18.727 -19.476  1.00  0.170          C  
ATOM    854  C   ILE A  55      18.897  18.690 -20.970  1.00  0.160          C  
ATOM    855  O   ILE A  55      19.457  17.700 -21.431  1.00  0.190          O  
ATOM    856  CB  ILE A  55      19.812  18.472 -18.623  1.00  0.240          C  
ATOM    857  CG1 ILE A  55      19.394  18.515 -17.117  1.00  0.240          C  
ATOM    858  CG2 ILE A  55      20.891  19.522 -18.946  1.00  0.240          C  
ATOM    859  CD1 ILE A  55      20.431  18.069 -16.146  1.00  0.240          C  
ATOM    860  H   ILE A  55      17.869  16.767 -18.948  1.00  0.220          H  
ATOM    861  HA  ILE A  55      18.146  19.680 -19.178  1.00  0.200          H  
ATOM    862  HB  ILE A  55      20.199  17.473 -18.831  1.00  0.290          H  
ATOM    863 1HG1 ILE A  55      19.129  19.509 -16.874  1.00  0.290          H  
ATOM    864 2HG1 ILE A  55      18.520  17.885 -16.975  1.00  0.290          H  
ATOM    865 1HG2 ILE A  55      21.773  19.343 -18.353  1.00  0.290          H  
ATOM    866 2HG2 ILE A  55      21.170  19.463 -19.998  1.00  0.290          H  
ATOM    867 3HG2 ILE A  55      20.507  20.518 -18.731  1.00  0.290          H  
ATOM    868 1HD1 ILE A  55      20.043  18.139 -15.142  1.00  0.290          H  
ATOM    869 2HD1 ILE A  55      20.700  17.034 -16.356  1.00  0.290          H  
ATOM    870 3HD1 ILE A  55      21.303  18.694 -16.222  1.00  0.290          H  
ATOM    871  N   PRO A  56      18.588  19.750 -21.750  1.00  0.160          N  
ATOM    872  CA  PRO A  56      18.736  19.812 -23.202  1.00  0.160          C  
ATOM    873  C   PRO A  56      20.148  20.009 -23.753  1.00  0.150          C  
ATOM    874  O   PRO A  56      20.353  19.853 -24.962  1.00  0.150          O  
ATOM    875  CB  PRO A  56      17.886  21.036 -23.554  1.00  0.240          C  
ATOM    876  CG  PRO A  56      17.983  21.934 -22.337  1.00  0.240          C  
ATOM    877  CD  PRO A  56      18.047  21.000 -21.152  1.00  0.240          C  
ATOM    878  HA  PRO A  56      18.291  18.905 -23.638  1.00  0.190          H  
ATOM    879 1HB  PRO A  56      18.286  21.519 -24.460  1.00  0.290          H  
ATOM    880 2HB  PRO A  56      16.855  20.727 -23.782  1.00  0.290          H  
ATOM    881 1HG  PRO A  56      18.878  22.587 -22.416  1.00  0.290          H  
ATOM    882 2HG  PRO A  56      17.113  22.606 -22.291  1.00  0.290          H  
ATOM    883 1HD  PRO A  56      18.744  21.428 -20.410  1.00  0.290          H  
ATOM    884 2HD  PRO A  56      17.034  20.856 -20.744  1.00  0.290          H  
ATOM    885  N   ASP A  57      21.101  20.394 -22.908  1.00  0.150          N  
ATOM    886  CA  ASP A  57      22.428  20.723 -23.409  1.00  0.150          C  
ATOM    887  C   ASP A  57      23.602  20.531 -22.447  1.00  0.160          C  
ATOM    888  O   ASP A  57      23.455  20.619 -21.224  1.00  0.170          O  
ATOM    889  CB  ASP A  57      22.426  22.152 -23.986  1.00  0.210          C  
ATOM    890  CG  ASP A  57      21.999  23.266 -22.999  1.00  0.210          C  
ATOM    891  OD1 ASP A  57      22.699  23.551 -22.055  1.00  0.210          O  
ATOM    892  OD2 ASP A  57      20.965  23.856 -23.242  1.00  0.210          O  
ATOM    893  H   ASP A  57      20.912  20.501 -21.923  1.00  0.180          H  
ATOM    894  HA  ASP A  57      22.613  20.061 -24.247  1.00  0.180          H  
ATOM    895 1HB  ASP A  57      23.430  22.381 -24.356  1.00  0.250          H  
ATOM    896 2HB  ASP A  57      21.758  22.184 -24.847  1.00  0.250          H  
ATOM    897  N   ILE A  58      24.769  20.240 -23.034  1.00  0.160          N  
ATOM    898  CA  ILE A  58      26.046  20.185 -22.323  1.00  0.170          C  
ATOM    899  C   ILE A  58      26.977  21.239 -22.958  1.00  0.170          C  
ATOM    900  O   ILE A  58      27.135  21.281 -24.179  1.00  0.170          O  
ATOM    901  CB  ILE A  58      26.737  18.798 -22.413  1.00  0.230          C  
ATOM    902  CG1 ILE A  58      25.825  17.701 -21.872  1.00  0.230          C  
ATOM    903  CG2 ILE A  58      28.057  18.824 -21.609  1.00  0.230          C  
ATOM    904  CD1 ILE A  58      26.355  16.288 -22.087  1.00  0.230          C  
ATOM    905  H   ILE A  58      24.759  20.107 -24.048  1.00  0.190          H  
ATOM    906  HA  ILE A  58      25.890  20.445 -21.277  1.00  0.200          H  
ATOM    907  HB  ILE A  58      26.945  18.577 -23.445  1.00  0.280          H  
ATOM    908 1HG1 ILE A  58      25.639  17.867 -20.817  1.00  0.280          H  
ATOM    909 2HG1 ILE A  58      24.894  17.778 -22.395  1.00  0.280          H  
ATOM    910 1HG2 ILE A  58      28.578  17.884 -21.677  1.00  0.280          H  
ATOM    911 2HG2 ILE A  58      28.686  19.576 -21.998  1.00  0.280          H  
ATOM    912 3HG2 ILE A  58      27.843  19.044 -20.561  1.00  0.280          H  
ATOM    913 1HD1 ILE A  58      25.634  15.572 -21.724  1.00  0.280          H  
ATOM    914 2HD1 ILE A  58      26.521  16.101 -23.130  1.00  0.280          H  
ATOM    915 3HD1 ILE A  58      27.267  16.152 -21.554  1.00  0.280          H  
ATOM    916  N   SER A  59      27.594  22.079 -22.141  1.00  0.170          N  
ATOM    917  CA  SER A  59      28.494  23.120 -22.644  1.00  0.170          C  
ATOM    918  C   SER A  59      29.626  23.267 -21.636  1.00  0.170          C  
ATOM    919  O   SER A  59      29.500  22.754 -20.541  1.00  0.170          O  
ATOM    920  CB  SER A  59      27.700  24.408 -22.822  1.00  0.240          C  
ATOM    921  OG  SER A  59      27.296  24.923 -21.586  1.00  0.240          O  
ATOM    922  H   SER A  59      27.407  22.002 -21.141  1.00  0.200          H  
ATOM    923  HA  SER A  59      28.901  22.795 -23.590  1.00  0.200          H  
ATOM    924 1HB  SER A  59      28.255  25.148 -23.370  1.00  0.290          H  
ATOM    925 2HB  SER A  59      26.813  24.181 -23.415  1.00  0.290          H  
ATOM    926  HG  SER A  59      26.738  25.682 -21.784  1.00  0.290          H  
ATOM    927  N   PRO A  60      30.768  23.927 -21.929  1.00  0.170          N  
ATOM    928  CA  PRO A  60      31.871  24.118 -20.977  1.00  0.170          C  
ATOM    929  C   PRO A  60      31.400  24.619 -19.607  1.00  0.180          C  
ATOM    930  O   PRO A  60      31.931  24.215 -18.571  1.00  0.180          O  
ATOM    931  CB  PRO A  60      32.735  25.150 -21.708  1.00  0.260          C  
ATOM    932  CG  PRO A  60      32.496  24.852 -23.189  1.00  0.260          C  
ATOM    933  CD  PRO A  60      31.024  24.490 -23.284  1.00  0.260          C  
ATOM    934  HA  PRO A  60      32.418  23.171 -20.856  1.00  0.200          H  
ATOM    935 1HB  PRO A  60      32.446  26.171 -21.413  1.00  0.310          H  
ATOM    936 2HB  PRO A  60      33.788  25.018 -21.420  1.00  0.310          H  
ATOM    937 1HG  PRO A  60      32.753  25.729 -23.805  1.00  0.310          H  
ATOM    938 2HG  PRO A  60      33.156  24.037 -23.532  1.00  0.310          H  
ATOM    939 1HD  PRO A  60      30.449  25.397 -23.469  1.00  0.310          H  
ATOM    940 2HD  PRO A  60      30.900  23.736 -24.084  1.00  0.310          H  
ATOM    941  N   ALA A  61      30.358  25.452 -19.592  1.00  0.190          N  
ATOM    942  CA  ALA A  61      29.779  25.964 -18.356  1.00  0.210          C  
ATOM    943  C   ALA A  61      29.394  24.826 -17.399  1.00  0.220          C  
ATOM    944  O   ALA A  61      29.557  24.937 -16.180  1.00  0.290          O  
ATOM    945  CB  ALA A  61      28.553  26.794 -18.671  1.00  0.290          C  
ATOM    946  H   ALA A  61      29.963  25.785 -20.462  1.00  0.230          H  
ATOM    947  HA  ALA A  61      30.520  26.591 -17.867  1.00  0.250          H  
ATOM    948 1HB  ALA A  61      28.137  27.194 -17.747  1.00  0.340          H  
ATOM    949 2HB  ALA A  61      28.830  27.614 -19.330  1.00  0.340          H  
ATOM    950 3HB  ALA A  61      27.810  26.165 -19.162  1.00  0.340          H  
ATOM    951  N   SER A  62      28.926  23.705 -17.967  1.00  0.200          N  
ATOM    952  CA  SER A  62      28.408  22.538 -17.266  1.00  0.210          C  
ATOM    953  C   SER A  62      29.378  21.968 -16.261  1.00  0.210          C  
ATOM    954  O   SER A  62      28.966  21.454 -15.217  1.00  0.250          O  
ATOM    955  CB  SER A  62      28.152  21.420 -18.273  1.00  0.290          C  
ATOM    956  OG  SER A  62      27.150  21.761 -19.217  1.00  0.290          O  
ATOM    957  H   SER A  62      28.893  23.632 -18.983  1.00  0.240          H  
ATOM    958  HA  SER A  62      27.488  22.817 -16.753  1.00  0.250          H  
ATOM    959 1HB  SER A  62      29.079  21.196 -18.786  1.00  0.350          H  
ATOM    960 2HB  SER A  62      27.875  20.514 -17.749  1.00  0.350          H  
ATOM    961  HG  SER A  62      26.317  21.469 -18.849  1.00  0.350          H  
ATOM    962  N   PHE A  63      30.669  21.990 -16.588  1.00  0.200          N  
ATOM    963  CA  PHE A  63      31.654  21.407 -15.711  1.00  0.250          C  
ATOM    964  C   PHE A  63      32.733  22.422 -15.430  1.00  0.390          C  
ATOM    965  O   PHE A  63      33.856  22.036 -15.117  1.00  0.700          O  
ATOM    966  CB  PHE A  63      32.337  20.229 -16.377  1.00  0.330          C  
ATOM    967  CG  PHE A  63      31.450  19.197 -16.937  1.00  0.330          C  
ATOM    968  CD1 PHE A  63      31.293  19.125 -18.308  1.00  0.330          C  
ATOM    969  CD2 PHE A  63      30.792  18.313 -16.158  1.00  0.330          C  
ATOM    970  CE1 PHE A  63      30.501  18.188 -18.878  1.00  0.330          C  
ATOM    971  CE2 PHE A  63      30.005  17.370 -16.715  1.00  0.330          C  
ATOM    972  CZ  PHE A  63      29.853  17.306 -18.088  1.00  0.330          C  
ATOM    973  H   PHE A  63      30.995  22.453 -17.446  1.00  0.240          H  
ATOM    974  HA  PHE A  63      31.185  21.115 -14.775  1.00  0.300          H  
ATOM    975 1HB  PHE A  63      32.988  20.592 -17.174  1.00  0.400          H  
ATOM    976 2HB  PHE A  63      32.962  19.751 -15.637  1.00  0.400          H  
ATOM    977  HD1 PHE A  63      31.821  19.838 -18.937  1.00  0.400          H  
ATOM    978  HD2 PHE A  63      30.905  18.367 -15.092  1.00  0.400          H  
ATOM    979  HE1 PHE A  63      30.401  18.151 -19.962  1.00  0.400          H  
ATOM    980  HE2 PHE A  63      29.496  16.654 -16.076  1.00  0.400          H  
ATOM    981  HZ  PHE A  63      29.222  16.545 -18.534  1.00  0.400          H  
ATOM    982  N   HIS A  64      32.426  23.711 -15.550  1.00  0.380          N  
ATOM    983  CA  HIS A  64      33.452  24.752 -15.466  1.00  0.530          C  
ATOM    984  C   HIS A  64      34.438  24.604 -14.316  1.00  0.550          C  
ATOM    985  O   HIS A  64      35.643  24.717 -14.524  1.00  1.180          O  
ATOM    986  CB  HIS A  64      32.782  26.133 -15.449  1.00  0.680          C  
ATOM    987  CG  HIS A  64      33.708  27.295 -15.246  1.00  0.680          C  
ATOM    988  ND1 HIS A  64      34.710  27.620 -16.135  1.00  0.680          N  
ATOM    989  CD2 HIS A  64      33.733  28.240 -14.285  1.00  0.680          C  
ATOM    990  CE1 HIS A  64      35.336  28.702 -15.703  1.00  0.680          C  
ATOM    991  NE2 HIS A  64      34.759  29.104 -14.577  1.00  0.680          N  
ATOM    992  H   HIS A  64      31.458  23.987 -15.758  1.00  0.460          H  
ATOM    993  HA  HIS A  64      34.039  24.713 -16.382  1.00  0.640          H  
ATOM    994 1HB  HIS A  64      32.274  26.277 -16.392  1.00  0.820          H  
ATOM    995 2HB  HIS A  64      32.022  26.157 -14.669  1.00  0.820          H  
ATOM    996  HD1 HIS A  64      35.142  26.971 -16.764  1.00  0.820          H  
ATOM    997  HD2 HIS A  64      33.120  28.406 -13.401  1.00  0.820          H  
ATOM    998  HE1 HIS A  64      36.173  29.117 -16.265  1.00  0.820          H  
ATOM    999  N   ARG A  65      33.965  24.355 -13.103  1.00  0.330          N  
ATOM   1000  CA  ARG A  65      34.914  24.213 -12.001  1.00  0.350          C  
ATOM   1001  C   ARG A  65      35.060  22.770 -11.544  1.00  0.310          C  
ATOM   1002  O   ARG A  65      35.745  22.490 -10.561  1.00  0.490          O  
ATOM   1003  CB  ARG A  65      34.502  25.049 -10.800  1.00  0.480          C  
ATOM   1004  CG  ARG A  65      34.359  26.544 -11.031  1.00  0.480          C  
ATOM   1005  CD  ARG A  65      35.656  27.203 -11.406  1.00  0.480          C  
ATOM   1006  NE  ARG A  65      35.502  28.644 -11.588  1.00  0.480          N  
ATOM   1007  CZ  ARG A  65      35.560  29.580 -10.610  1.00  0.480          C  
ATOM   1008  NH1 ARG A  65      35.776  29.238  -9.350  1.00  0.480          N  
ATOM   1009  NH2 ARG A  65      35.396  30.855 -10.924  1.00  0.480          N  
ATOM   1010  H   ARG A  65      32.968  24.262 -12.960  1.00  0.400          H  
ATOM   1011  HA  ARG A  65      35.893  24.545 -12.337  1.00  0.420          H  
ATOM   1012 1HB  ARG A  65      33.545  24.686 -10.428  1.00  0.580          H  
ATOM   1013 2HB  ARG A  65      35.234  24.914 -10.004  1.00  0.580          H  
ATOM   1014 1HG  ARG A  65      33.650  26.700 -11.829  1.00  0.580          H  
ATOM   1015 2HG  ARG A  65      33.984  27.011 -10.123  1.00  0.580          H  
ATOM   1016 1HD  ARG A  65      36.413  27.017 -10.650  1.00  0.580          H  
ATOM   1017 2HD  ARG A  65      35.997  26.800 -12.360  1.00  0.580          H  
ATOM   1018  HE  ARG A  65      35.325  28.964 -12.555  1.00  0.580          H  
ATOM   1019 1HH1 ARG A  65      35.901  28.270  -9.098  1.00  0.580          H  
ATOM   1020 2HH1 ARG A  65      35.816  29.949  -8.633  1.00  0.580          H  
ATOM   1021 1HH2 ARG A  65      35.232  31.121 -11.888  1.00  0.580          H  
ATOM   1022 2HH2 ARG A  65      35.436  31.565 -10.209  1.00  0.580          H  
ATOM   1023  N   LEU A  66      34.458  21.830 -12.263  1.00  0.220          N  
ATOM   1024  CA  LEU A  66      34.483  20.434 -11.837  1.00  0.200          C  
ATOM   1025  C   LEU A  66      35.656  19.728 -12.512  1.00  0.220          C  
ATOM   1026  O   LEU A  66      35.518  18.747 -13.245  1.00  0.270          O  
ATOM   1027  CB  LEU A  66      33.139  19.769 -12.167  1.00  0.290          C  
ATOM   1028  CG  LEU A  66      31.844  20.461 -11.603  1.00  0.290          C  
ATOM   1029  CD1 LEU A  66      30.621  19.648 -12.027  1.00  0.290          C  
ATOM   1030  CD2 LEU A  66      31.913  20.593 -10.093  1.00  0.290          C  
ATOM   1031  H   LEU A  66      34.023  22.085 -13.148  1.00  0.260          H  
ATOM   1032  HA  LEU A  66      34.651  20.387 -10.761  1.00  0.240          H  
ATOM   1033 1HB  LEU A  66      33.043  19.690 -13.245  1.00  0.350          H  
ATOM   1034 2HB  LEU A  66      33.156  18.785 -11.743  1.00  0.350          H  
ATOM   1035  HG  LEU A  66      31.749  21.453 -12.040  1.00  0.350          H  
ATOM   1036 1HD1 LEU A  66      29.713  20.132 -11.662  1.00  0.350          H  
ATOM   1037 2HD1 LEU A  66      30.575  19.579 -13.107  1.00  0.350          H  
ATOM   1038 3HD1 LEU A  66      30.696  18.649 -11.601  1.00  0.350          H  
ATOM   1039 1HD2 LEU A  66      31.009  21.081  -9.720  1.00  0.350          H  
ATOM   1040 2HD2 LEU A  66      32.000  19.614  -9.636  1.00  0.350          H  
ATOM   1041 3HD2 LEU A  66      32.762  21.192  -9.815  1.00  0.350          H  
ATOM   1042  N   VAL A  67      36.835  20.234 -12.210  1.00  0.260          N  
ATOM   1043  CA  VAL A  67      38.084  19.818 -12.831  1.00  0.310          C  
ATOM   1044  C   VAL A  67      38.562  18.455 -12.362  1.00  0.330          C  
ATOM   1045  O   VAL A  67      39.454  17.868 -12.963  1.00  0.490          O  
ATOM   1046  CB  VAL A  67      39.170  20.883 -12.574  1.00  0.410          C  
ATOM   1047  CG1 VAL A  67      38.712  22.226 -13.163  1.00  0.410          C  
ATOM   1048  CG2 VAL A  67      39.448  21.014 -11.072  1.00  0.410          C  
ATOM   1049  H   VAL A  67      36.801  21.001 -11.533  1.00  0.310          H  
ATOM   1050  HA  VAL A  67      37.917  19.766 -13.909  1.00  0.370          H  
ATOM   1051  HB  VAL A  67      40.084  20.590 -13.089  1.00  0.500          H  
ATOM   1052 1HG1 VAL A  67      39.485  22.978 -13.007  1.00  0.500          H  
ATOM   1053 2HG1 VAL A  67      38.532  22.107 -14.232  1.00  0.500          H  
ATOM   1054 3HG1 VAL A  67      37.796  22.553 -12.683  1.00  0.500          H  
ATOM   1055 1HG2 VAL A  67      40.219  21.763 -10.912  1.00  0.500          H  
ATOM   1056 2HG2 VAL A  67      38.544  21.313 -10.543  1.00  0.500          H  
ATOM   1057 3HG2 VAL A  67      39.795  20.063 -10.676  1.00  0.500          H  
ATOM   1058  N   HIS A  68      37.969  17.962 -11.282  1.00  0.230          N  
ATOM   1059  CA  HIS A  68      38.353  16.696 -10.695  1.00  0.220          C  
ATOM   1060  C   HIS A  68      37.479  15.542 -11.161  1.00  0.210          C  
ATOM   1061  O   HIS A  68      37.685  14.408 -10.734  1.00  0.220          O  
ATOM   1062  CB  HIS A  68      38.281  16.769  -9.163  1.00  0.310          C  
ATOM   1063  CG  HIS A  68      39.229  17.746  -8.561  1.00  0.310          C  
ATOM   1064  ND1 HIS A  68      38.834  18.987  -8.084  1.00  0.310          N  
ATOM   1065  CD2 HIS A  68      40.569  17.685  -8.391  1.00  0.310          C  
ATOM   1066  CE1 HIS A  68      39.891  19.631  -7.628  1.00  0.310          C  
ATOM   1067  NE2 HIS A  68      40.960  18.864  -7.808  1.00  0.310          N  
ATOM   1068  H   HIS A  68      37.224  18.495 -10.860  1.00  0.280          H  
ATOM   1069  HA  HIS A  68      39.378  16.467 -10.972  1.00  0.260          H  
ATOM   1070 1HB  HIS A  68      37.263  17.045  -8.860  1.00  0.370          H  
ATOM   1071 2HB  HIS A  68      38.485  15.788  -8.740  1.00  0.370          H  
ATOM   1072  HD1 HIS A  68      37.870  19.328  -7.940  1.00  0.370          H  
ATOM   1073  HD2 HIS A  68      41.311  16.920  -8.627  1.00  0.370          H  
ATOM   1074  HE1 HIS A  68      39.783  20.628  -7.202  1.00  0.370          H  
ATOM   1075  N   LEU A  69      36.527  15.795 -12.060  1.00  0.210          N  
ATOM   1076  CA  LEU A  69      35.666  14.699 -12.476  1.00  0.210          C  
ATOM   1077  C   LEU A  69      36.409  13.552 -13.100  1.00  0.210          C  
ATOM   1078  O   LEU A  69      37.252  13.730 -13.977  1.00  0.210          O  
ATOM   1079  CB  LEU A  69      34.582  15.183 -13.436  1.00  0.290          C  
ATOM   1080  CG  LEU A  69      33.481  16.027 -12.799  1.00  0.290          C  
ATOM   1081  CD1 LEU A  69      32.662  16.677 -13.866  1.00  0.290          C  
ATOM   1082  CD2 LEU A  69      32.549  15.144 -11.948  1.00  0.290          C  
ATOM   1083  H   LEU A  69      36.380  16.738 -12.434  1.00  0.250          H  
ATOM   1084  HA  LEU A  69      35.184  14.314 -11.594  1.00  0.250          H  
ATOM   1085 1HB  LEU A  69      35.056  15.777 -14.202  1.00  0.350          H  
ATOM   1086 2HB  LEU A  69      34.121  14.313 -13.909  1.00  0.350          H  
ATOM   1087  HG  LEU A  69      33.936  16.783 -12.175  1.00  0.350          H  
ATOM   1088 1HD1 LEU A  69      31.891  17.269 -13.395  1.00  0.350          H  
ATOM   1089 2HD1 LEU A  69      33.300  17.319 -14.478  1.00  0.350          H  
ATOM   1090 3HD1 LEU A  69      32.204  15.932 -14.482  1.00  0.350          H  
ATOM   1091 1HD2 LEU A  69      31.783  15.778 -11.519  1.00  0.350          H  
ATOM   1092 2HD2 LEU A  69      32.085  14.376 -12.575  1.00  0.350          H  
ATOM   1093 3HD2 LEU A  69      33.092  14.667 -11.153  1.00  0.350          H  
ATOM   1094  N   VAL A  70      36.045  12.371 -12.634  1.00  0.200          N  
ATOM   1095  CA  VAL A  70      36.539  11.086 -13.055  1.00  0.200          C  
ATOM   1096  C   VAL A  70      35.421  10.401 -13.826  1.00  0.200          C  
ATOM   1097  O   VAL A  70      35.650   9.786 -14.873  1.00  0.190          O  
ATOM   1098  CB  VAL A  70      36.963  10.245 -11.837  1.00  0.280          C  
ATOM   1099  CG1 VAL A  70      37.412   8.864 -12.283  1.00  0.280          C  
ATOM   1100  CG2 VAL A  70      38.074  10.975 -11.110  1.00  0.280          C  
ATOM   1101  H   VAL A  70      35.355  12.365 -11.895  1.00  0.240          H  
ATOM   1102  HA  VAL A  70      37.399  11.226 -13.702  1.00  0.240          H  
ATOM   1103  HB  VAL A  70      36.110  10.116 -11.165  1.00  0.340          H  
ATOM   1104 1HG1 VAL A  70      37.712   8.282 -11.416  1.00  0.340          H  
ATOM   1105 2HG1 VAL A  70      36.603   8.348 -12.799  1.00  0.340          H  
ATOM   1106 3HG1 VAL A  70      38.256   8.984 -12.957  1.00  0.340          H  
ATOM   1107 1HG2 VAL A  70      38.384  10.400 -10.243  1.00  0.340          H  
ATOM   1108 2HG2 VAL A  70      38.921  11.107 -11.788  1.00  0.340          H  
ATOM   1109 3HG2 VAL A  70      37.721  11.948 -10.786  1.00  0.340          H  
ATOM   1110  N   GLU A  71      34.213  10.476 -13.279  1.00  0.210          N  
ATOM   1111  CA  GLU A  71      33.065   9.833 -13.885  1.00  0.210          C  
ATOM   1112  C   GLU A  71      31.898  10.785 -14.096  1.00  0.200          C  
ATOM   1113  O   GLU A  71      31.474  11.498 -13.177  1.00  0.190          O  
ATOM   1114  CB  GLU A  71      32.602   8.683 -12.999  1.00  0.290          C  
ATOM   1115  CG  GLU A  71      31.417   7.875 -13.518  1.00  0.290          C  
ATOM   1116  CD  GLU A  71      31.052   6.765 -12.584  1.00  0.290          C  
ATOM   1117  OE1 GLU A  71      30.532   7.065 -11.521  1.00  0.290          O  
ATOM   1118  OE2 GLU A  71      31.295   5.622 -12.906  1.00  0.290          O  
ATOM   1119  H   GLU A  71      34.093  10.985 -12.405  1.00  0.250          H  
ATOM   1120  HA  GLU A  71      33.361   9.440 -14.851  1.00  0.250          H  
ATOM   1121 1HB  GLU A  71      33.433   7.998 -12.826  1.00  0.350          H  
ATOM   1122 2HB  GLU A  71      32.315   9.091 -12.048  1.00  0.350          H  
ATOM   1123 1HG  GLU A  71      30.555   8.527 -13.622  1.00  0.350          H  
ATOM   1124 2HG  GLU A  71      31.663   7.474 -14.502  1.00  0.350          H  
ATOM   1125  N   ILE A  72      31.376  10.770 -15.319  1.00  0.210          N  
ATOM   1126  CA  ILE A  72      30.204  11.542 -15.702  1.00  0.200          C  
ATOM   1127  C   ILE A  72      29.116  10.651 -16.262  1.00  0.200          C  
ATOM   1128  O   ILE A  72      29.290  10.029 -17.313  1.00  0.280          O  
ATOM   1129  CB  ILE A  72      30.556  12.609 -16.748  1.00  0.280          C  
ATOM   1130  CG1 ILE A  72      31.546  13.566 -16.160  1.00  0.280          C  
ATOM   1131  CG2 ILE A  72      29.303  13.319 -17.231  1.00  0.280          C  
ATOM   1132  CD1 ILE A  72      32.111  14.523 -17.123  1.00  0.280          C  
ATOM   1133  H   ILE A  72      31.822  10.159 -16.013  1.00  0.250          H  
ATOM   1134  HA  ILE A  72      29.804  12.037 -14.815  1.00  0.240          H  
ATOM   1135  HB  ILE A  72      31.044  12.124 -17.582  1.00  0.340          H  
ATOM   1136 1HG1 ILE A  72      31.052  14.115 -15.361  1.00  0.340          H  
ATOM   1137 2HG1 ILE A  72      32.367  13.011 -15.730  1.00  0.340          H  
ATOM   1138 1HG2 ILE A  72      29.519  14.060 -17.971  1.00  0.340          H  
ATOM   1139 2HG2 ILE A  72      28.596  12.613 -17.670  1.00  0.340          H  
ATOM   1140 3HG2 ILE A  72      28.865  13.785 -16.373  1.00  0.340          H  
ATOM   1141 1HD1 ILE A  72      32.787  15.146 -16.580  1.00  0.340          H  
ATOM   1142 2HD1 ILE A  72      32.629  13.999 -17.920  1.00  0.340          H  
ATOM   1143 3HD1 ILE A  72      31.368  15.121 -17.552  1.00  0.340          H  
ATOM   1144  N   ASP A  73      27.969  10.656 -15.606  1.00  0.170          N  
ATOM   1145  CA  ASP A  73      26.842   9.855 -16.047  1.00  0.170          C  
ATOM   1146  C   ASP A  73      25.654  10.730 -16.385  1.00  0.150          C  
ATOM   1147  O   ASP A  73      24.961  11.212 -15.493  1.00  0.180          O  
ATOM   1148  CB  ASP A  73      26.452   8.842 -14.967  1.00  0.240          C  
ATOM   1149  CG  ASP A  73      25.264   7.982 -15.362  1.00  0.240          C  
ATOM   1150  OD1 ASP A  73      24.785   8.123 -16.468  1.00  0.240          O  
ATOM   1151  OD2 ASP A  73      24.749   7.231 -14.529  1.00  0.240          O  
ATOM   1152  H   ASP A  73      27.885  11.214 -14.750  1.00  0.200          H  
ATOM   1153  HA  ASP A  73      27.128   9.327 -16.944  1.00  0.200          H  
ATOM   1154 1HB  ASP A  73      27.303   8.184 -14.773  1.00  0.290          H  
ATOM   1155 2HB  ASP A  73      26.238   9.352 -14.044  1.00  0.290          H  
ATOM   1156  N   PHE A  74      25.452  11.014 -17.665  1.00  0.150          N  
ATOM   1157  CA  PHE A  74      24.359  11.878 -18.096  1.00  0.180          C  
ATOM   1158  C   PHE A  74      23.409  11.076 -18.978  1.00  0.180          C  
ATOM   1159  O   PHE A  74      22.904  11.583 -19.987  1.00  0.240          O  
ATOM   1160  CB  PHE A  74      24.827  13.157 -18.821  1.00  0.240          C  
ATOM   1161  CG  PHE A  74      25.596  14.271 -18.009  1.00  0.240          C  
ATOM   1162  CD1 PHE A  74      26.032  14.165 -16.687  1.00  0.240          C  
ATOM   1163  CD2 PHE A  74      25.813  15.481 -18.629  1.00  0.240          C  
ATOM   1164  CE1 PHE A  74      26.660  15.219 -16.067  1.00  0.240          C  
ATOM   1165  CE2 PHE A  74      26.429  16.530 -18.008  1.00  0.240          C  
ATOM   1166  CZ  PHE A  74      26.849  16.398 -16.728  1.00  0.240          C  
ATOM   1167  H   PHE A  74      26.040  10.579 -18.384  1.00  0.180          H  
ATOM   1168  HA  PHE A  74      23.793  12.193 -17.219  1.00  0.220          H  
ATOM   1169 1HB  PHE A  74      25.481  12.848 -19.620  1.00  0.290          H  
ATOM   1170 2HB  PHE A  74      23.967  13.627 -19.287  1.00  0.290          H  
ATOM   1171  HD1 PHE A  74      25.890  13.279 -16.131  1.00  0.290          H  
ATOM   1172  HD2 PHE A  74      25.467  15.595 -19.625  1.00  0.290          H  
ATOM   1173  HE1 PHE A  74      26.991  15.111 -15.041  1.00  0.290          H  
ATOM   1174  HE2 PHE A  74      26.574  17.475 -18.533  1.00  0.290          H  
ATOM   1175  HZ  PHE A  74      27.323  17.234 -16.226  1.00  0.290          H  
ATOM   1176  N   ARG A  75      23.215   9.809 -18.631  1.00  0.150          N  
ATOM   1177  CA  ARG A  75      22.345   8.970 -19.423  1.00  0.180          C  
ATOM   1178  C   ARG A  75      20.870   9.315 -19.360  1.00  0.170          C  
ATOM   1179  O   ARG A  75      20.334   9.766 -18.339  1.00  0.180          O  
ATOM   1180  CB  ARG A  75      22.433   7.542 -18.990  1.00  0.240          C  
ATOM   1181  CG  ARG A  75      23.692   6.867 -19.235  1.00  0.240          C  
ATOM   1182  CD  ARG A  75      23.609   5.493 -18.721  1.00  0.240          C  
ATOM   1183  NE  ARG A  75      23.577   5.521 -17.289  1.00  0.240          N  
ATOM   1184  CZ  ARG A  75      23.093   4.563 -16.467  1.00  0.240          C  
ATOM   1185  NH1 ARG A  75      22.540   3.457 -16.945  1.00  0.240          N  
ATOM   1186  NH2 ARG A  75      23.185   4.755 -15.162  1.00  0.240          N  
ATOM   1187  H   ARG A  75      23.702   9.402 -17.808  1.00  0.180          H  
ATOM   1188  HA  ARG A  75      22.672   9.041 -20.460  1.00  0.220          H  
ATOM   1189 1HB  ARG A  75      22.200   7.474 -17.933  1.00  0.290          H  
ATOM   1190 2HB  ARG A  75      21.689   6.984 -19.534  1.00  0.290          H  
ATOM   1191 1HG  ARG A  75      23.944   6.881 -20.272  1.00  0.290          H  
ATOM   1192 2HG  ARG A  75      24.452   7.388 -18.684  1.00  0.290          H  
ATOM   1193 1HD  ARG A  75      22.703   5.020 -19.090  1.00  0.290          H  
ATOM   1194 2HD  ARG A  75      24.481   4.923 -19.042  1.00  0.290          H  
ATOM   1195  HE  ARG A  75      23.990   6.368 -16.853  1.00  0.290          H  
ATOM   1196 1HH1 ARG A  75      22.467   3.318 -17.940  1.00  0.290          H  
ATOM   1197 2HH1 ARG A  75      22.184   2.751 -16.309  1.00  0.290          H  
ATOM   1198 1HH2 ARG A  75      23.644   5.619 -14.810  1.00  0.290          H  
ATOM   1199 2HH2 ARG A  75      22.839   4.066 -14.518  1.00  0.290          H  
ATOM   1200  N   CYS A  76      20.220   9.015 -20.461  1.00  0.170          N  
ATOM   1201  CA  CYS A  76      18.785   9.073 -20.630  1.00  0.170          C  
ATOM   1202  C   CYS A  76      18.159  10.442 -20.347  1.00  0.150          C  
ATOM   1203  O   CYS A  76      17.111  10.518 -19.709  1.00  0.170          O  
ATOM   1204  CB  CYS A  76      18.147   7.999 -19.751  1.00  0.240          C  
ATOM   1205  SG  CYS A  76      18.595   6.294 -20.239  1.00  0.240          S  
ATOM   1206  H   CYS A  76      20.772   8.673 -21.241  1.00  0.200          H  
ATOM   1207  HA  CYS A  76      18.570   8.815 -21.658  1.00  0.200          H  
ATOM   1208 1HB  CYS A  76      18.456   8.143 -18.721  1.00  0.290          H  
ATOM   1209 2HB  CYS A  76      17.064   8.087 -19.791  1.00  0.290          H  
ATOM   1210  N   ASN A  77      18.762  11.536 -20.859  1.00  0.150          N  
ATOM   1211  CA  ASN A  77      18.134  12.847 -20.692  1.00  0.150          C  
ATOM   1212  C   ASN A  77      17.314  13.218 -21.941  1.00  0.150          C  
ATOM   1213  O   ASN A  77      16.676  14.272 -21.981  1.00  0.190          O  
ATOM   1214  CB  ASN A  77      19.162  13.909 -20.364  1.00  0.210          C  
ATOM   1215  CG  ASN A  77      19.762  13.724 -18.990  1.00  0.210          C  
ATOM   1216  OD1 ASN A  77      19.111  13.327 -18.011  1.00  0.210          O  
ATOM   1217  ND2 ASN A  77      21.034  14.016 -18.880  1.00  0.210          N  
ATOM   1218  H   ASN A  77      19.636  11.476 -21.388  1.00  0.180          H  
ATOM   1219  HA  ASN A  77      17.432  12.797 -19.859  1.00  0.180          H  
ATOM   1220 1HB  ASN A  77      19.959  13.896 -21.101  1.00  0.250          H  
ATOM   1221 2HB  ASN A  77      18.692  14.895 -20.413  1.00  0.250          H  
ATOM   1222 1HD2 ASN A  77      21.486  13.920 -17.986  1.00  0.250          H  
ATOM   1223 2HD2 ASN A  77      21.552  14.329 -19.677  1.00  0.250          H  
ATOM   1224  N   CYS A  78      17.342  12.344 -22.958  1.00  0.120          N  
ATOM   1225  CA  CYS A  78      16.544  12.509 -24.164  1.00  0.120          C  
ATOM   1226  C   CYS A  78      16.449  11.172 -24.880  1.00  0.130          C  
ATOM   1227  O   CYS A  78      17.160  10.918 -25.848  1.00  0.170          O  
ATOM   1228  CB  CYS A  78      17.115  13.561 -25.100  1.00  0.170          C  
ATOM   1229  SG  CYS A  78      16.037  13.899 -26.501  1.00  0.170          S  
ATOM   1230  H   CYS A  78      17.898  11.500 -22.885  1.00  0.140          H  
ATOM   1231  HA  CYS A  78      15.544  12.814 -23.873  1.00  0.140          H  
ATOM   1232 1HB  CYS A  78      17.272  14.495 -24.556  1.00  0.200          H  
ATOM   1233 2HB  CYS A  78      18.078  13.241 -25.484  1.00  0.200          H  
ATOM   1234  N   VAL A  79      15.600  10.320 -24.362  1.00  0.150          N  
ATOM   1235  CA  VAL A  79      15.505   8.930 -24.762  1.00  0.150          C  
ATOM   1236  C   VAL A  79      14.688   8.791 -26.059  1.00  0.160          C  
ATOM   1237  O   VAL A  79      13.749   9.555 -26.253  1.00  0.220          O  
ATOM   1238  CB  VAL A  79      14.884   8.140 -23.589  1.00  0.210          C  
ATOM   1239  CG1 VAL A  79      14.650   6.710 -23.941  1.00  0.210          C  
ATOM   1240  CG2 VAL A  79      15.815   8.224 -22.413  1.00  0.210          C  
ATOM   1241  H   VAL A  79      15.019  10.657 -23.608  1.00  0.180          H  
ATOM   1242  HA  VAL A  79      16.515   8.569 -24.897  1.00  0.180          H  
ATOM   1243  HB  VAL A  79      13.924   8.580 -23.335  1.00  0.250          H  
ATOM   1244 1HG1 VAL A  79      14.207   6.191 -23.092  1.00  0.250          H  
ATOM   1245 2HG1 VAL A  79      13.979   6.664 -24.777  1.00  0.250          H  
ATOM   1246 3HG1 VAL A  79      15.587   6.231 -24.190  1.00  0.250          H  
ATOM   1247 1HG2 VAL A  79      15.388   7.687 -21.569  1.00  0.250          H  
ATOM   1248 2HG2 VAL A  79      16.768   7.775 -22.687  1.00  0.250          H  
ATOM   1249 3HG2 VAL A  79      15.973   9.264 -22.133  1.00  0.250          H  
ATOM   1250  N   PRO A  80      15.077   7.924 -27.026  1.00  0.150          N  
ATOM   1251  CA  PRO A  80      14.339   7.670 -28.263  1.00  0.150          C  
ATOM   1252  C   PRO A  80      12.883   7.309 -27.934  1.00  0.160          C  
ATOM   1253  O   PRO A  80      12.596   6.686 -26.906  1.00  0.160          O  
ATOM   1254  CB  PRO A  80      15.124   6.505 -28.885  1.00  0.220          C  
ATOM   1255  CG  PRO A  80      16.546   6.717 -28.394  1.00  0.220          C  
ATOM   1256  CD  PRO A  80      16.403   7.244 -26.974  1.00  0.220          C  
ATOM   1257  HA  PRO A  80      14.380   8.555 -28.903  1.00  0.180          H  
ATOM   1258 1HB  PRO A  80      14.687   5.544 -28.593  1.00  0.270          H  
ATOM   1259 2HB  PRO A  80      15.057   6.556 -29.986  1.00  0.270          H  
ATOM   1260 1HG  PRO A  80      17.111   5.767 -28.441  1.00  0.270          H  
ATOM   1261 2HG  PRO A  80      17.082   7.417 -29.052  1.00  0.270          H  
ATOM   1262 1HD  PRO A  80      16.421   6.429 -26.257  1.00  0.270          H  
ATOM   1263 2HD  PRO A  80      17.227   7.965 -26.820  1.00  0.270          H  
ATOM   1264  N   ILE A  81      11.988   7.743 -28.821  1.00  0.200          N  
ATOM   1265  CA  ILE A  81      10.546   7.630 -28.632  1.00  0.260          C  
ATOM   1266  C   ILE A  81       9.904   6.274 -28.310  1.00  0.290          C  
ATOM   1267  O   ILE A  81       8.862   6.246 -27.663  1.00  0.560          O  
ATOM   1268  CB  ILE A  81       9.818   8.247 -29.853  1.00  0.340          C  
ATOM   1269  CG1 ILE A  81      10.190   7.473 -31.165  1.00  0.340          C  
ATOM   1270  CG2 ILE A  81      10.162   9.743 -29.953  1.00  0.340          C  
ATOM   1271  CD1 ILE A  81       9.355   7.836 -32.379  1.00  0.340          C  
ATOM   1272  H   ILE A  81      12.334   8.210 -29.645  1.00  0.240          H  
ATOM   1273  HA  ILE A  81      10.331   8.263 -27.803  1.00  0.310          H  
ATOM   1274  HB  ILE A  81       8.742   8.137 -29.713  1.00  0.410          H  
ATOM   1275 1HG1 ILE A  81      11.231   7.662 -31.406  1.00  0.410          H  
ATOM   1276 2HG1 ILE A  81      10.062   6.429 -31.005  1.00  0.410          H  
ATOM   1277 1HG2 ILE A  81       9.631  10.200 -30.780  1.00  0.410          H  
ATOM   1278 2HG2 ILE A  81       9.869  10.233 -29.039  1.00  0.410          H  
ATOM   1279 3HG2 ILE A  81      11.229   9.876 -30.096  1.00  0.410          H  
ATOM   1280 1HD1 ILE A  81       9.684   7.239 -33.231  1.00  0.410          H  
ATOM   1281 2HD1 ILE A  81       8.305   7.622 -32.173  1.00  0.410          H  
ATOM   1282 3HD1 ILE A  81       9.468   8.886 -32.623  1.00  0.410          H  
ATOM   1283  N   ARG A  82      10.492   5.145 -28.705  1.00  0.190          N  
ATOM   1284  CA  ARG A  82       9.853   3.871 -28.367  1.00  0.190          C  
ATOM   1285  C   ARG A  82      10.488   3.241 -27.127  1.00  0.180          C  
ATOM   1286  O   ARG A  82      10.145   2.106 -26.761  1.00  0.190          O  
ATOM   1287  CB  ARG A  82       9.909   2.904 -29.534  1.00  0.270          C  
ATOM   1288  CG  ARG A  82       9.119   3.307 -30.777  1.00  0.270          C  
ATOM   1289  CD  ARG A  82       9.375   2.383 -31.930  1.00  0.270          C  
ATOM   1290  NE  ARG A  82       8.588   2.752 -33.094  1.00  0.270          N  
ATOM   1291  CZ  ARG A  82       8.647   2.170 -34.321  1.00  0.270          C  
ATOM   1292  NH1 ARG A  82       9.483   1.173 -34.594  1.00  0.270          N  
ATOM   1293  NH2 ARG A  82       7.841   2.617 -35.276  1.00  0.270          N  
ATOM   1294  H   ARG A  82      11.346   5.154 -29.252  1.00  0.230          H  
ATOM   1295  HA  ARG A  82       8.803   4.059 -28.149  1.00  0.230          H  
ATOM   1296 1HB  ARG A  82      10.901   2.798 -29.823  1.00  0.320          H  
ATOM   1297 2HB  ARG A  82       9.555   1.923 -29.216  1.00  0.320          H  
ATOM   1298 1HG  ARG A  82       8.054   3.289 -30.552  1.00  0.320          H  
ATOM   1299 2HG  ARG A  82       9.402   4.298 -31.080  1.00  0.320          H  
ATOM   1300 1HD  ARG A  82      10.431   2.444 -32.203  1.00  0.320          H  
ATOM   1301 2HD  ARG A  82       9.128   1.358 -31.650  1.00  0.320          H  
ATOM   1302  HE  ARG A  82       7.925   3.506 -32.974  1.00  0.320          H  
ATOM   1303 1HH1 ARG A  82      10.143   0.791 -33.893  1.00  0.320          H  
ATOM   1304 2HH1 ARG A  82       9.491   0.771 -35.518  1.00  0.320          H  
ATOM   1305 1HH2 ARG A  82       7.201   3.376 -35.086  1.00  0.320          H  
ATOM   1306 2HH2 ARG A  82       7.868   2.202 -36.196  1.00  0.320          H  
ATOM   1307  N   LEU A  83      11.444   3.967 -26.526  1.00  0.180          N  
ATOM   1308  CA  LEU A  83      12.170   3.551 -25.333  1.00  0.180          C  
ATOM   1309  C   LEU A  83      11.742   4.371 -24.109  1.00  0.190          C  
ATOM   1310  O   LEU A  83      11.662   3.847 -22.995  1.00  0.220          O  
ATOM   1311  CB  LEU A  83      13.688   3.697 -25.565  1.00  0.250          C  
ATOM   1312  CG  LEU A  83      14.342   2.837 -26.687  1.00  0.250          C  
ATOM   1313  CD1 LEU A  83      15.799   3.218 -26.822  1.00  0.250          C  
ATOM   1314  CD2 LEU A  83      14.247   1.377 -26.341  1.00  0.250          C  
ATOM   1315  H   LEU A  83      11.661   4.891 -26.900  1.00  0.220          H  
ATOM   1316  HA  LEU A  83      11.938   2.517 -25.126  1.00  0.220          H  
ATOM   1317 1HB  LEU A  83      13.874   4.719 -25.850  1.00  0.300          H  
ATOM   1318 2HB  LEU A  83      14.207   3.502 -24.629  1.00  0.300          H  
ATOM   1319  HG  LEU A  83      13.840   3.030 -27.641  1.00  0.300          H  
ATOM   1320 1HD1 LEU A  83      16.263   2.625 -27.612  1.00  0.300          H  
ATOM   1321 2HD1 LEU A  83      15.873   4.252 -27.065  1.00  0.300          H  
ATOM   1322 3HD1 LEU A  83      16.314   3.034 -25.881  1.00  0.300          H  
ATOM   1323 1HD2 LEU A  83      14.719   0.791 -27.122  1.00  0.300          H  
ATOM   1324 2HD2 LEU A  83      14.754   1.187 -25.394  1.00  0.300          H  
ATOM   1325 3HD2 LEU A  83      13.226   1.098 -26.257  1.00  0.300          H  
ATOM   1326  N   GLY A  84      11.481   5.664 -24.319  1.00  0.180          N  
ATOM   1327  CA  GLY A  84      11.128   6.576 -23.233  1.00  0.200          C  
ATOM   1328  C   GLY A  84       9.625   6.644 -22.967  1.00  0.200          C  
ATOM   1329  O   GLY A  84       8.844   5.863 -23.515  1.00  0.220          O  
ATOM   1330  H   GLY A  84      11.592   6.042 -25.260  1.00  0.220          H  
ATOM   1331 1HA  GLY A  84      11.647   6.272 -22.324  1.00  0.240          H  
ATOM   1332 2HA  GLY A  84      11.491   7.571 -23.485  1.00  0.240          H  
ATOM   1333  N   SER A  85       9.222   7.587 -22.110  1.00  0.200          N  
ATOM   1334  CA  SER A  85       7.810   7.762 -21.773  1.00  0.230          C  
ATOM   1335  C   SER A  85       7.141   8.723 -22.715  1.00  0.300          C  
ATOM   1336  O   SER A  85       7.729   9.729 -23.101  1.00  0.550          O  
ATOM   1337  CB  SER A  85       7.601   8.288 -20.379  1.00  0.310          C  
ATOM   1338  OG  SER A  85       6.226   8.572 -20.195  1.00  0.310          O  
ATOM   1339  H   SER A  85       9.909   8.197 -21.690  1.00  0.240          H  
ATOM   1340  HA  SER A  85       7.313   6.794 -21.861  1.00  0.280          H  
ATOM   1341 1HB  SER A  85       7.930   7.551 -19.648  1.00  0.370          H  
ATOM   1342 2HB  SER A  85       8.188   9.195 -20.232  1.00  0.370          H  
ATOM   1343  HG  SER A  85       6.144   8.965 -19.306  1.00  0.370          H  
ATOM   1344  N   LYS A  86       5.890   8.448 -23.057  1.00  0.270          N  
ATOM   1345  CA  LYS A  86       5.148   9.335 -23.942  1.00  0.320          C  
ATOM   1346  C   LYS A  86       4.494  10.485 -23.206  1.00  0.330          C  
ATOM   1347  O   LYS A  86       4.030  11.434 -23.836  1.00  0.590          O  
ATOM   1348  CB  LYS A  86       4.120   8.547 -24.742  1.00  0.430          C  
ATOM   1349  CG  LYS A  86       4.749   7.582 -25.736  1.00  0.430          C  
ATOM   1350  CD  LYS A  86       3.701   6.816 -26.524  1.00  0.430          C  
ATOM   1351  CE  LYS A  86       4.351   5.873 -27.532  1.00  0.430          C  
ATOM   1352  NZ  LYS A  86       3.336   5.081 -28.288  1.00  0.430          N  
ATOM   1353  H   LYS A  86       5.461   7.606 -22.697  1.00  0.320          H  
ATOM   1354  HA  LYS A  86       5.833   9.780 -24.646  1.00  0.380          H  
ATOM   1355 1HB  LYS A  86       3.485   7.979 -24.064  1.00  0.510          H  
ATOM   1356 2HB  LYS A  86       3.482   9.237 -25.294  1.00  0.510          H  
ATOM   1357 1HG  LYS A  86       5.376   8.146 -26.429  1.00  0.510          H  
ATOM   1358 2HG  LYS A  86       5.388   6.877 -25.202  1.00  0.510          H  
ATOM   1359 1HD  LYS A  86       3.083   6.234 -25.839  1.00  0.510          H  
ATOM   1360 2HD  LYS A  86       3.061   7.520 -27.056  1.00  0.510          H  
ATOM   1361 1HE  LYS A  86       4.941   6.458 -28.237  1.00  0.510          H  
ATOM   1362 2HE  LYS A  86       5.014   5.188 -27.003  1.00  0.510          H  
ATOM   1363 1HZ  LYS A  86       3.804   4.471 -28.944  1.00  0.510          H  
ATOM   1364 2HZ  LYS A  86       2.791   4.526 -27.644  1.00  0.510          H  
ATOM   1365 3HZ  LYS A  86       2.724   5.707 -28.792  1.00  0.510          H  
ATOM   1366  N   SER A  87       4.478  10.419 -21.871  1.00  0.280          N  
ATOM   1367  CA  SER A  87       3.857  11.467 -21.070  1.00  0.300          C  
ATOM   1368  C   SER A  87       4.753  12.689 -20.976  1.00  0.250          C  
ATOM   1369  O   SER A  87       4.282  13.815 -20.807  1.00  0.270          O  
ATOM   1370  CB  SER A  87       3.609  10.946 -19.667  1.00  0.410          C  
ATOM   1371  OG  SER A  87       4.837  10.674 -19.002  1.00  0.410          O  
ATOM   1372  H   SER A  87       4.910   9.627 -21.398  1.00  0.340          H  
ATOM   1373  HA  SER A  87       2.914  11.755 -21.533  1.00  0.360          H  
ATOM   1374 1HB  SER A  87       3.037  11.676 -19.097  1.00  0.490          H  
ATOM   1375 2HB  SER A  87       3.017  10.036 -19.726  1.00  0.490          H  
ATOM   1376  HG  SER A  87       5.163  11.533 -18.644  1.00  0.490          H  
ATOM   1377  N   ASN A  88       6.050  12.457 -21.113  1.00  0.230          N  
ATOM   1378  CA  ASN A  88       7.071  13.476 -21.016  1.00  0.250          C  
ATOM   1379  C   ASN A  88       8.136  13.210 -22.061  1.00  0.240          C  
ATOM   1380  O   ASN A  88       9.307  13.026 -21.722  1.00  0.300          O  
ATOM   1381  CB  ASN A  88       7.669  13.477 -19.619  1.00  0.340          C  
ATOM   1382  CG  ASN A  88       6.668  13.842 -18.541  1.00  0.340          C  
ATOM   1383  OD1 ASN A  88       5.919  12.994 -18.013  1.00  0.340          O  
ATOM   1384  ND2 ASN A  88       6.648  15.102 -18.189  1.00  0.340          N  
ATOM   1385  H   ASN A  88       6.354  11.502 -21.256  1.00  0.280          H  
ATOM   1386  HA  ASN A  88       6.629  14.449 -21.230  1.00  0.300          H  
ATOM   1387 1HB  ASN A  88       8.077  12.490 -19.400  1.00  0.410          H  
ATOM   1388 2HB  ASN A  88       8.494  14.188 -19.580  1.00  0.410          H  
ATOM   1389 1HD2 ASN A  88       6.012  15.412 -17.482  1.00  0.410          H  
ATOM   1390 2HD2 ASN A  88       7.267  15.756 -18.626  1.00  0.410          H  
ATOM   1391  N   MET A  89       7.736  13.142 -23.322  1.00  0.270          N  
ATOM   1392  CA  MET A  89       8.685  12.791 -24.361  1.00  0.250          C  
ATOM   1393  C   MET A  89       9.608  13.961 -24.655  1.00  0.210          C  
ATOM   1394  O   MET A  89       9.172  15.111 -24.653  1.00  0.210          O  
ATOM   1395  CB  MET A  89       7.957  12.336 -25.619  1.00  0.360          C  
ATOM   1396  CG  MET A  89       8.879  11.778 -26.681  1.00  0.360          C  
ATOM   1397  SD  MET A  89       9.779  10.316 -26.068  1.00  0.360          S  
ATOM   1398  CE  MET A  89       8.511   9.043 -26.079  1.00  0.360          C  
ATOM   1399  H   MET A  89       6.770  13.327 -23.563  1.00  0.320          H  
ATOM   1400  HA  MET A  89       9.294  11.965 -23.994  1.00  0.300          H  
ATOM   1401 1HB  MET A  89       7.213  11.597 -25.360  1.00  0.430          H  
ATOM   1402 2HB  MET A  89       7.432  13.187 -26.053  1.00  0.430          H  
ATOM   1403 1HG  MET A  89       8.280  11.475 -27.534  1.00  0.430          H  
ATOM   1404 2HG  MET A  89       9.597  12.527 -27.024  1.00  0.430          H  
ATOM   1405 1HE  MET A  89       8.933   8.100 -25.715  1.00  0.430          H  
ATOM   1406 2HE  MET A  89       7.728   9.318 -25.468  1.00  0.430          H  
ATOM   1407 3HE  MET A  89       8.133   8.902 -27.090  1.00  0.430          H  
ATOM   1408  N   CYS A  90      10.882  13.660 -24.907  1.00  0.240          N  
ATOM   1409  CA  CYS A  90      11.890  14.656 -25.236  1.00  0.230          C  
ATOM   1410  C   CYS A  90      11.660  15.349 -26.587  1.00  0.280          C  
ATOM   1411  O   CYS A  90      11.684  14.672 -27.615  1.00  0.330          O  
ATOM   1412  CB  CYS A  90      13.243  13.975 -25.305  1.00  0.330          C  
ATOM   1413  SG  CYS A  90      14.567  15.080 -25.718  1.00  0.330          S  
ATOM   1414  H   CYS A  90      11.152  12.684 -24.868  1.00  0.290          H  
ATOM   1415  HA  CYS A  90      11.905  15.361 -24.417  1.00  0.280          H  
ATOM   1416 1HB  CYS A  90      13.454  13.525 -24.343  1.00  0.390          H  
ATOM   1417 2HB  CYS A  90      13.219  13.174 -26.047  1.00  0.390          H  
ATOM   1418  N   PRO A  91      11.454  16.688 -26.638  1.00  0.340          N  
ATOM   1419  CA  PRO A  91      11.205  17.426 -27.866  1.00  0.420          C  
ATOM   1420  C   PRO A  91      12.424  17.632 -28.771  1.00  0.330          C  
ATOM   1421  O   PRO A  91      12.257  17.868 -29.971  1.00  0.410          O  
ATOM   1422  CB  PRO A  91      10.707  18.777 -27.334  1.00  0.630          C  
ATOM   1423  CG  PRO A  91      11.355  18.923 -25.967  1.00  0.630          C  
ATOM   1424  CD  PRO A  91      11.445  17.511 -25.412  1.00  0.630          C  
ATOM   1425  HA  PRO A  91      10.406  16.915 -28.422  1.00  0.500          H  
ATOM   1426 1HB  PRO A  91      10.997  19.580 -28.027  1.00  0.760          H  
ATOM   1427 2HB  PRO A  91       9.608  18.777 -27.285  1.00  0.760          H  
ATOM   1428 1HG  PRO A  91      12.339  19.411 -26.061  1.00  0.760          H  
ATOM   1429 2HG  PRO A  91      10.739  19.578 -25.332  1.00  0.760          H  
ATOM   1430 1HD  PRO A  91      12.396  17.421 -24.863  1.00  0.760          H  
ATOM   1431 2HD  PRO A  91      10.564  17.273 -24.785  1.00  0.760          H  
ATOM   1432  N   ARG A  92      13.644  17.575 -28.216  1.00  0.250          N  
ATOM   1433  CA  ARG A  92      14.841  17.829 -29.011  1.00  0.250          C  
ATOM   1434  C   ARG A  92      16.039  17.044 -28.496  1.00  0.190          C  
ATOM   1435  O   ARG A  92      16.312  17.063 -27.297  1.00  0.180          O  
ATOM   1436  CB  ARG A  92      15.227  19.314 -28.953  1.00  0.350          C  
ATOM   1437  CG  ARG A  92      14.224  20.342 -29.534  1.00  0.350          C  
ATOM   1438  CD  ARG A  92      14.123  20.277 -31.024  1.00  0.350          C  
ATOM   1439  NE  ARG A  92      13.258  21.327 -31.556  1.00  0.350          N  
ATOM   1440  CZ  ARG A  92      11.901  21.268 -31.657  1.00  0.350          C  
ATOM   1441  NH1 ARG A  92      11.214  20.206 -31.259  1.00  0.350          N  
ATOM   1442  NH2 ARG A  92      11.251  22.305 -32.172  1.00  0.350          N  
ATOM   1443  H   ARG A  92      13.784  17.385 -27.230  1.00  0.300          H  
ATOM   1444  HA  ARG A  92      14.650  17.527 -30.040  1.00  0.300          H  
ATOM   1445 1HB  ARG A  92      15.390  19.585 -27.912  1.00  0.420          H  
ATOM   1446 2HB  ARG A  92      16.178  19.453 -29.470  1.00  0.420          H  
ATOM   1447 1HG  ARG A  92      13.243  20.215 -29.102  1.00  0.420          H  
ATOM   1448 2HG  ARG A  92      14.583  21.340 -29.285  1.00  0.420          H  
ATOM   1449 1HD  ARG A  92      15.116  20.415 -31.450  1.00  0.420          H  
ATOM   1450 2HD  ARG A  92      13.735  19.318 -31.345  1.00  0.420          H  
ATOM   1451  HE  ARG A  92      13.711  22.170 -31.883  1.00  0.420          H  
ATOM   1452 1HH1 ARG A  92      11.684  19.379 -30.848  1.00  0.420          H  
ATOM   1453 2HH1 ARG A  92      10.211  20.192 -31.351  1.00  0.420          H  
ATOM   1454 1HH2 ARG A  92      11.762  23.121 -32.481  1.00  0.420          H  
ATOM   1455 2HH2 ARG A  92      10.245  22.282 -32.257  1.00  0.420          H  
ATOM   1456  N   ARG A  93      16.848  16.518 -29.410  1.00  0.180          N  
ATOM   1457  CA  ARG A  93      18.051  15.773 -29.036  1.00  0.150          C  
ATOM   1458  C   ARG A  93      19.005  16.582 -28.181  1.00  0.130          C  
ATOM   1459  O   ARG A  93      19.033  17.813 -28.268  1.00  0.160          O  
ATOM   1460  CB  ARG A  93      18.810  15.344 -30.266  1.00  0.220          C  
ATOM   1461  CG  ARG A  93      19.438  16.492 -31.065  1.00  0.220          C  
ATOM   1462  CD  ARG A  93      20.159  15.979 -32.224  1.00  0.220          C  
ATOM   1463  NE  ARG A  93      20.707  17.044 -33.069  1.00  0.220          N  
ATOM   1464  CZ  ARG A  93      21.892  17.671 -32.880  1.00  0.220          C  
ATOM   1465  NH1 ARG A  93      22.667  17.365 -31.858  1.00  0.220          N  
ATOM   1466  NH2 ARG A  93      22.273  18.608 -33.734  1.00  0.220          N  
ATOM   1467  H   ARG A  93      16.584  16.576 -30.380  1.00  0.220          H  
ATOM   1468  HA  ARG A  93      17.758  14.885 -28.484  1.00  0.180          H  
ATOM   1469 1HB  ARG A  93      19.630  14.714 -29.943  1.00  0.270          H  
ATOM   1470 2HB  ARG A  93      18.174  14.751 -30.920  1.00  0.270          H  
ATOM   1471 1HG  ARG A  93      18.667  17.178 -31.403  1.00  0.270          H  
ATOM   1472 2HG  ARG A  93      20.155  17.028 -30.444  1.00  0.270          H  
ATOM   1473 1HD  ARG A  93      20.973  15.344 -31.878  1.00  0.270          H  
ATOM   1474 2HD  ARG A  93      19.474  15.385 -32.828  1.00  0.270          H  
ATOM   1475  HE  ARG A  93      20.157  17.322 -33.874  1.00  0.270          H  
ATOM   1476 1HH1 ARG A  93      22.382  16.656 -31.191  1.00  0.270          H  
ATOM   1477 2HH1 ARG A  93      23.545  17.847 -31.729  1.00  0.270          H  
ATOM   1478 1HH2 ARG A  93      21.683  18.848 -34.520  1.00  0.270          H  
ATOM   1479 2HH2 ARG A  93      23.154  19.086 -33.606  1.00  0.270          H  
ATOM   1480  N   LEU A  94      19.817  15.888 -27.381  1.00  0.140          N  
ATOM   1481  CA  LEU A  94      20.810  16.566 -26.559  1.00  0.170          C  
ATOM   1482  C   LEU A  94      21.851  17.288 -27.397  1.00  0.140          C  
ATOM   1483  O   LEU A  94      22.444  16.710 -28.313  1.00  0.140          O  
ATOM   1484  CB  LEU A  94      21.517  15.537 -25.661  1.00  0.230          C  
ATOM   1485  CG  LEU A  94      22.647  16.044 -24.692  1.00  0.230          C  
ATOM   1486  CD1 LEU A  94      22.056  16.956 -23.645  1.00  0.230          C  
ATOM   1487  CD2 LEU A  94      23.329  14.842 -24.027  1.00  0.230          C  
ATOM   1488  H   LEU A  94      19.765  14.864 -27.345  1.00  0.170          H  
ATOM   1489  HA  LEU A  94      20.289  17.301 -25.944  1.00  0.200          H  
ATOM   1490 1HB  LEU A  94      20.757  15.053 -25.048  1.00  0.270          H  
ATOM   1491 2HB  LEU A  94      21.947  14.786 -26.311  1.00  0.270          H  
ATOM   1492  HG  LEU A  94      23.391  16.610 -25.259  1.00  0.270          H  
ATOM   1493 1HD1 LEU A  94      22.819  17.313 -22.980  1.00  0.270          H  
ATOM   1494 2HD1 LEU A  94      21.604  17.783 -24.126  1.00  0.270          H  
ATOM   1495 3HD1 LEU A  94      21.301  16.419 -23.063  1.00  0.270          H  
ATOM   1496 1HD2 LEU A  94      24.101  15.189 -23.374  1.00  0.270          H  
ATOM   1497 2HD2 LEU A  94      22.594  14.291 -23.448  1.00  0.270          H  
ATOM   1498 3HD2 LEU A  94      23.762  14.191 -24.777  1.00  0.270          H  
ATOM   1499  N   GLN A  95      22.091  18.551 -27.079  1.00  0.150          N  
ATOM   1500  CA  GLN A  95      23.113  19.296 -27.786  1.00  0.180          C  
ATOM   1501  C   GLN A  95      24.398  19.337 -26.977  1.00  0.180          C  
ATOM   1502  O   GLN A  95      24.376  19.731 -25.812  1.00  0.220          O  
ATOM   1503  CB  GLN A  95      22.656  20.722 -28.055  1.00  0.240          C  
ATOM   1504  CG  GLN A  95      21.468  20.832 -28.973  1.00  0.240          C  
ATOM   1505  CD  GLN A  95      21.077  22.273 -29.188  1.00  0.240          C  
ATOM   1506  OE1 GLN A  95      21.945  23.162 -29.161  1.00  0.240          O  
ATOM   1507  NE2 GLN A  95      19.793  22.524 -29.401  1.00  0.240          N  
ATOM   1508  H   GLN A  95      21.536  18.992 -26.337  1.00  0.180          H  
ATOM   1509  HA  GLN A  95      23.320  18.803 -28.732  1.00  0.220          H  
ATOM   1510 1HB  GLN A  95      22.389  21.196 -27.113  1.00  0.290          H  
ATOM   1511 2HB  GLN A  95      23.480  21.289 -28.487  1.00  0.290          H  
ATOM   1512 1HG  GLN A  95      21.717  20.386 -29.935  1.00  0.290          H  
ATOM   1513 2HG  GLN A  95      20.623  20.300 -28.523  1.00  0.290          H  
ATOM   1514 1HE2 GLN A  95      19.480  23.464 -29.550  1.00  0.290          H  
ATOM   1515 2HE2 GLN A  95      19.134  21.768 -29.410  1.00  0.290          H  
ATOM   1516  N   ILE A  96      25.517  18.968 -27.591  1.00  0.180          N  
ATOM   1517  CA  ILE A  96      26.790  19.028 -26.885  1.00  0.180          C  
ATOM   1518  C   ILE A  96      27.670  20.050 -27.594  1.00  0.180          C  
ATOM   1519  O   ILE A  96      27.982  19.898 -28.774  1.00  0.180          O  
ATOM   1520  CB  ILE A  96      27.477  17.646 -26.820  1.00  0.250          C  
ATOM   1521  CG1 ILE A  96      26.512  16.636 -26.108  1.00  0.250          C  
ATOM   1522  CG2 ILE A  96      28.812  17.776 -26.045  1.00  0.250          C  
ATOM   1523  CD1 ILE A  96      26.971  15.184 -26.072  1.00  0.250          C  
ATOM   1524  H   ILE A  96      25.480  18.646 -28.552  1.00  0.220          H  
ATOM   1525  HA  ILE A  96      26.628  19.378 -25.866  1.00  0.220          H  
ATOM   1526  HB  ILE A  96      27.668  17.282 -27.829  1.00  0.300          H  
ATOM   1527 1HG1 ILE A  96      26.342  16.987 -25.115  1.00  0.300          H  
ATOM   1528 2HG1 ILE A  96      25.558  16.651 -26.634  1.00  0.300          H  
ATOM   1529 1HG2 ILE A  96      29.309  16.820 -25.992  1.00  0.300          H  
ATOM   1530 2HG2 ILE A  96      29.473  18.487 -26.553  1.00  0.300          H  
ATOM   1531 3HG2 ILE A  96      28.605  18.133 -25.040  1.00  0.300          H  
ATOM   1532 1HD1 ILE A  96      26.211  14.584 -25.571  1.00  0.300          H  
ATOM   1533 2HD1 ILE A  96      27.102  14.821 -27.090  1.00  0.300          H  
ATOM   1534 3HD1 ILE A  96      27.903  15.089 -25.533  1.00  0.300          H  
ATOM   1535  N   LYS A  97      28.057  21.092 -26.870  1.00  0.180          N  
ATOM   1536  CA  LYS A  97      28.814  22.181 -27.448  1.00  0.190          C  
ATOM   1537  C   LYS A  97      30.321  21.870 -27.451  1.00  0.180          C  
ATOM   1538  O   LYS A  97      30.792  21.077 -26.622  1.00  0.170          O  
ATOM   1539  CB  LYS A  97      28.514  23.478 -26.683  1.00  0.260          C  
ATOM   1540  CG  LYS A  97      27.013  23.874 -26.627  1.00  0.260          C  
ATOM   1541  CD  LYS A  97      26.404  24.179 -28.012  1.00  0.260          C  
ATOM   1542  CE  LYS A  97      24.959  24.692 -27.876  1.00  0.260          C  
ATOM   1543  NZ  LYS A  97      24.320  24.960 -29.204  1.00  0.260          N  
ATOM   1544  H   LYS A  97      27.763  21.130 -25.893  1.00  0.220          H  
ATOM   1545  HA  LYS A  97      28.465  22.289 -28.461  1.00  0.230          H  
ATOM   1546 1HB  LYS A  97      28.860  23.375 -25.682  1.00  0.310          H  
ATOM   1547 2HB  LYS A  97      29.047  24.310 -27.107  1.00  0.310          H  
ATOM   1548 1HG  LYS A  97      26.446  23.061 -26.166  1.00  0.310          H  
ATOM   1549 2HG  LYS A  97      26.907  24.758 -26.000  1.00  0.310          H  
ATOM   1550 1HD  LYS A  97      27.009  24.923 -28.532  1.00  0.310          H  
ATOM   1551 2HD  LYS A  97      26.374  23.269 -28.610  1.00  0.310          H  
ATOM   1552 1HE  LYS A  97      24.364  23.944 -27.348  1.00  0.310          H  
ATOM   1553 2HE  LYS A  97      24.965  25.614 -27.298  1.00  0.310          H  
ATOM   1554 1HZ  LYS A  97      23.372  25.300 -29.058  1.00  0.310          H  
ATOM   1555 2HZ  LYS A  97      24.850  25.658 -29.703  1.00  0.310          H  
ATOM   1556 3HZ  LYS A  97      24.292  24.105 -29.751  1.00  0.310          H  
ATOM   1557  N   PRO A  98      31.104  22.490 -28.364  1.00  0.180          N  
ATOM   1558  CA  PRO A  98      32.533  22.324 -28.497  1.00  0.180          C  
ATOM   1559  C   PRO A  98      33.264  22.536 -27.194  1.00  0.190          C  
ATOM   1560  O   PRO A  98      32.987  23.459 -26.435  1.00  0.190          O  
ATOM   1561  CB  PRO A  98      32.905  23.411 -29.512  1.00  0.270          C  
ATOM   1562  CG  PRO A  98      31.676  23.571 -30.357  1.00  0.270          C  
ATOM   1563  CD  PRO A  98      30.525  23.412 -29.401  1.00  0.270          C  
ATOM   1564  HA  PRO A  98      32.740  21.320 -28.898  1.00  0.220          H  
ATOM   1565 1HB  PRO A  98      33.187  24.334 -28.983  1.00  0.320          H  
ATOM   1566 2HB  PRO A  98      33.782  23.095 -30.093  1.00  0.320          H  
ATOM   1567 1HG  PRO A  98      31.682  24.559 -30.848  1.00  0.320          H  
ATOM   1568 2HG  PRO A  98      31.665  22.820 -31.161  1.00  0.320          H  
ATOM   1569 1HD  PRO A  98      30.252  24.383 -28.980  1.00  0.320          H  
ATOM   1570 2HD  PRO A  98      29.716  22.952 -29.980  1.00  0.320          H  
ATOM   1571  N   ARG A  99      34.235  21.664 -27.000  1.00  0.190          N  
ATOM   1572  CA  ARG A  99      35.118  21.523 -25.853  1.00  0.200          C  
ATOM   1573  C   ARG A  99      34.442  21.467 -24.483  1.00  0.190          C  
ATOM   1574  O   ARG A  99      35.124  21.655 -23.473  1.00  0.230          O  
ATOM   1575  CB  ARG A  99      36.101  22.685 -25.832  1.00  0.280          C  
ATOM   1576  CG  ARG A  99      37.001  22.794 -27.043  1.00  0.280          C  
ATOM   1577  CD  ARG A  99      37.973  23.902 -26.895  1.00  0.280          C  
ATOM   1578  NE  ARG A  99      38.849  24.019 -28.058  1.00  0.280          N  
ATOM   1579  CZ  ARG A  99      39.783  24.982 -28.238  1.00  0.280          C  
ATOM   1580  NH1 ARG A  99      39.965  25.918 -27.327  1.00  0.280          N  
ATOM   1581  NH2 ARG A  99      40.519  24.981 -29.339  1.00  0.280          N  
ATOM   1582  H   ARG A  99      34.354  20.975 -27.731  1.00  0.230          H  
ATOM   1583  HA  ARG A  99      35.671  20.599 -25.994  1.00  0.240          H  
ATOM   1584 1HB  ARG A  99      35.553  23.623 -25.747  1.00  0.330          H  
ATOM   1585 2HB  ARG A  99      36.739  22.610 -24.960  1.00  0.330          H  
ATOM   1586 1HG  ARG A  99      37.553  21.861 -27.168  1.00  0.330          H  
ATOM   1587 2HG  ARG A  99      36.399  22.985 -27.930  1.00  0.330          H  
ATOM   1588 1HD  ARG A  99      37.427  24.839 -26.776  1.00  0.330          H  
ATOM   1589 2HD  ARG A  99      38.589  23.720 -26.014  1.00  0.330          H  
ATOM   1590  HE  ARG A  99      38.749  23.323 -28.785  1.00  0.330          H  
ATOM   1591 1HH1 ARG A  99      39.409  25.924 -26.486  1.00  0.330          H  
ATOM   1592 2HH1 ARG A  99      40.664  26.634 -27.468  1.00  0.330          H  
ATOM   1593 1HH2 ARG A  99      40.382  24.265 -30.040  1.00  0.330          H  
ATOM   1594 2HH2 ARG A  99      41.219  25.696 -29.483  1.00  0.330          H  
ATOM   1595  N   SER A 100      33.199  20.972 -24.415  1.00  0.170          N  
ATOM   1596  CA  SER A 100      32.511  20.832 -23.136  1.00  0.170          C  
ATOM   1597  C   SER A 100      33.157  19.843 -22.164  1.00  0.160          C  
ATOM   1598  O   SER A 100      33.047  19.995 -20.950  1.00  0.200          O  
ATOM   1599  CB  SER A 100      31.105  20.399 -23.397  1.00  0.240          C  
ATOM   1600  OG  SER A 100      31.087  19.108 -23.936  1.00  0.240          O  
ATOM   1601  H   SER A 100      32.659  20.813 -25.274  1.00  0.200          H  
ATOM   1602  HA  SER A 100      32.496  21.804 -22.665  1.00  0.200          H  
ATOM   1603 1HB  SER A 100      30.574  20.429 -22.470  1.00  0.290          H  
ATOM   1604 2HB  SER A 100      30.624  21.093 -24.080  1.00  0.290          H  
ATOM   1605  HG  SER A 100      30.192  18.954 -24.242  1.00  0.290          H  
ATOM   1606  N   PHE A 101      33.879  18.850 -22.684  1.00  0.150          N  
ATOM   1607  CA  PHE A 101      34.554  17.859 -21.844  1.00  0.150          C  
ATOM   1608  C   PHE A 101      36.078  17.971 -21.953  1.00  0.160          C  
ATOM   1609  O   PHE A 101      36.820  17.171 -21.378  1.00  0.170          O  
ATOM   1610  CB  PHE A 101      34.170  16.427 -22.262  1.00  0.210          C  
ATOM   1611  CG  PHE A 101      32.695  16.020 -22.133  1.00  0.210          C  
ATOM   1612  CD1 PHE A 101      31.859  16.008 -23.252  1.00  0.210          C  
ATOM   1613  CD2 PHE A 101      32.152  15.615 -20.921  1.00  0.210          C  
ATOM   1614  CE1 PHE A 101      30.542  15.608 -23.144  1.00  0.210          C  
ATOM   1615  CE2 PHE A 101      30.844  15.225 -20.831  1.00  0.210          C  
ATOM   1616  CZ  PHE A 101      30.046  15.218 -21.937  1.00  0.210          C  
ATOM   1617  H   PHE A 101      33.921  18.756 -23.689  1.00  0.180          H  
ATOM   1618  HA  PHE A 101      34.262  18.028 -20.809  1.00  0.180          H  
ATOM   1619 1HB  PHE A 101      34.457  16.300 -23.303  1.00  0.250          H  
ATOM   1620 2HB  PHE A 101      34.761  15.719 -21.685  1.00  0.250          H  
ATOM   1621  HD1 PHE A 101      32.258  16.313 -24.223  1.00  0.250          H  
ATOM   1622  HD2 PHE A 101      32.762  15.598 -20.035  1.00  0.250          H  
ATOM   1623  HE1 PHE A 101      29.902  15.596 -24.020  1.00  0.250          H  
ATOM   1624  HE2 PHE A 101      30.441  14.908 -19.878  1.00  0.250          H  
ATOM   1625  HZ  PHE A 101      29.024  14.893 -21.855  1.00  0.250          H  
ATOM   1626  N   SER A 102      36.580  18.960 -22.690  1.00  0.180          N  
ATOM   1627  CA  SER A 102      38.014  18.962 -22.980  1.00  0.180          C  
ATOM   1628  C   SER A 102      38.898  19.345 -21.806  1.00  0.180          C  
ATOM   1629  O   SER A 102      40.070  18.969 -21.755  1.00  0.200          O  
ATOM   1630  CB  SER A 102      38.313  19.882 -24.147  1.00  0.250          C  
ATOM   1631  OG  SER A 102      37.713  19.409 -25.326  1.00  0.250          O  
ATOM   1632  H   SER A 102      35.983  19.702 -23.063  1.00  0.220          H  
ATOM   1633  HA  SER A 102      38.289  17.949 -23.288  1.00  0.220          H  
ATOM   1634 1HB  SER A 102      37.949  20.878 -23.920  1.00  0.300          H  
ATOM   1635 2HB  SER A 102      39.390  19.951 -24.286  1.00  0.300          H  
ATOM   1636  HG  SER A 102      38.044  18.499 -25.465  1.00  0.300          H  
ATOM   1637  N   GLY A 103      38.352  20.063 -20.824  1.00  0.200          N  
ATOM   1638  CA  GLY A 103      39.145  20.466 -19.674  1.00  0.200          C  
ATOM   1639  C   GLY A 103      39.112  19.409 -18.578  1.00  0.200          C  
ATOM   1640  O   GLY A 103      39.732  19.562 -17.518  1.00  0.210          O  
ATOM   1641  H   GLY A 103      37.390  20.376 -20.879  1.00  0.240          H  
ATOM   1642 1HA  GLY A 103      40.176  20.642 -19.984  1.00  0.240          H  
ATOM   1643 2HA  GLY A 103      38.763  21.408 -19.285  1.00  0.240          H  
ATOM   1644  N   LEU A 104      38.406  18.312 -18.816  1.00  0.190          N  
ATOM   1645  CA  LEU A 104      38.269  17.296 -17.803  1.00  0.190          C  
ATOM   1646  C   LEU A 104      39.433  16.333 -17.836  1.00  0.190          C  
ATOM   1647  O   LEU A 104      39.319  15.194 -18.289  1.00  0.190          O  
ATOM   1648  CB  LEU A 104      36.948  16.592 -17.987  1.00  0.270          C  
ATOM   1649  CG  LEU A 104      35.717  17.492 -17.919  1.00  0.270          C  
ATOM   1650  CD1 LEU A 104      34.575  16.658 -18.210  1.00  0.270          C  
ATOM   1651  CD2 LEU A 104      35.574  18.137 -16.543  1.00  0.270          C  
ATOM   1652  H   LEU A 104      37.949  18.162 -19.721  1.00  0.230          H  
ATOM   1653  HA  LEU A 104      38.285  17.769 -16.827  1.00  0.230          H  
ATOM   1654 1HB  LEU A 104      36.951  16.083 -18.950  1.00  0.320          H  
ATOM   1655 2HB  LEU A 104      36.852  15.861 -17.196  1.00  0.320          H  
ATOM   1656  HG  LEU A 104      35.779  18.272 -18.678  1.00  0.320          H  
ATOM   1657 1HD1 LEU A 104      33.655  17.244 -18.188  1.00  0.320          H  
ATOM   1658 2HD1 LEU A 104      34.712  16.221 -19.189  1.00  0.320          H  
ATOM   1659 3HD1 LEU A 104      34.554  15.890 -17.471  1.00  0.320          H  
ATOM   1660 1HD2 LEU A 104      34.692  18.730 -16.540  1.00  0.320          H  
ATOM   1661 2HD2 LEU A 104      35.495  17.377 -15.778  1.00  0.320          H  
ATOM   1662 3HD2 LEU A 104      36.419  18.779 -16.314  1.00  0.320          H  
ATOM   1663  N   THR A 105      40.536  16.827 -17.300  1.00  0.200          N  
ATOM   1664  CA  THR A 105      41.847  16.193 -17.235  1.00  0.240          C  
ATOM   1665  C   THR A 105      41.802  14.768 -16.714  1.00  0.200          C  
ATOM   1666  O   THR A 105      42.544  13.907 -17.192  1.00  0.230          O  
ATOM   1667  CB  THR A 105      42.797  17.028 -16.335  1.00  0.320          C  
ATOM   1668  OG1 THR A 105      42.981  18.334 -16.911  1.00  0.320          O  
ATOM   1669  CG2 THR A 105      44.158  16.344 -16.179  1.00  0.320          C  
ATOM   1670  H   THR A 105      40.438  17.795 -16.987  1.00  0.240          H  
ATOM   1671  HA  THR A 105      42.260  16.170 -18.243  1.00  0.290          H  
ATOM   1672  HB  THR A 105      42.348  17.142 -15.348  1.00  0.380          H  
ATOM   1673  HG1 THR A 105      42.163  18.839 -16.844  1.00  0.380          H  
ATOM   1674 1HG2 THR A 105      44.794  16.958 -15.544  1.00  0.380          H  
ATOM   1675 2HG2 THR A 105      44.046  15.365 -15.720  1.00  0.380          H  
ATOM   1676 3HG2 THR A 105      44.621  16.232 -17.157  1.00  0.380          H  
ATOM   1677  N   TYR A 106      40.978  14.524 -15.701  1.00  0.200          N  
ATOM   1678  CA  TYR A 106      40.940  13.220 -15.069  1.00  0.200          C  
ATOM   1679  C   TYR A 106      39.742  12.367 -15.470  1.00  0.190          C  
ATOM   1680  O   TYR A 106      39.525  11.316 -14.870  1.00  0.190          O  
ATOM   1681  CB  TYR A 106      40.927  13.411 -13.556  1.00  0.280          C  
ATOM   1682  CG  TYR A 106      42.096  14.210 -13.085  1.00  0.280          C  
ATOM   1683  CD1 TYR A 106      41.887  15.520 -12.713  1.00  0.280          C  
ATOM   1684  CD2 TYR A 106      43.368  13.671 -13.051  1.00  0.280          C  
ATOM   1685  CE1 TYR A 106      42.930  16.301 -12.301  1.00  0.280          C  
ATOM   1686  CE2 TYR A 106      44.426  14.454 -12.637  1.00  0.280          C  
ATOM   1687  CZ  TYR A 106      44.209  15.766 -12.263  1.00  0.280          C  
ATOM   1688  OH  TYR A 106      45.261  16.550 -11.854  1.00  0.280          O  
ATOM   1689  H   TYR A 106      40.381  15.259 -15.344  1.00  0.240          H  
ATOM   1690  HA  TYR A 106      41.838  12.674 -15.356  1.00  0.240          H  
ATOM   1691 1HB  TYR A 106      40.003  13.923 -13.257  1.00  0.340          H  
ATOM   1692 2HB  TYR A 106      40.943  12.442 -13.059  1.00  0.340          H  
ATOM   1693  HD1 TYR A 106      40.887  15.932 -12.753  1.00  0.340          H  
ATOM   1694  HD2 TYR A 106      43.536  12.638 -13.353  1.00  0.340          H  
ATOM   1695  HE1 TYR A 106      42.751  17.337 -12.011  1.00  0.340          H  
ATOM   1696  HE2 TYR A 106      45.434  14.039 -12.609  1.00  0.340          H  
ATOM   1697  HH  TYR A 106      46.073  16.036 -11.879  1.00  0.340          H  
ATOM   1698  N   LEU A 107      38.963  12.786 -16.473  1.00  0.190          N  
ATOM   1699  CA  LEU A 107      37.798  11.993 -16.848  1.00  0.180          C  
ATOM   1700  C   LEU A 107      38.230  10.635 -17.345  1.00  0.190          C  
ATOM   1701  O   LEU A 107      39.081  10.542 -18.220  1.00  0.200          O  
ATOM   1702  CB  LEU A 107      36.974  12.708 -17.942  1.00  0.260          C  
ATOM   1703  CG  LEU A 107      35.648  12.008 -18.478  1.00  0.260          C  
ATOM   1704  CD1 LEU A 107      34.616  11.928 -17.382  1.00  0.260          C  
ATOM   1705  CD2 LEU A 107      35.087  12.831 -19.673  1.00  0.260          C  
ATOM   1706  H   LEU A 107      39.189  13.641 -16.988  1.00  0.230          H  
ATOM   1707  HA  LEU A 107      37.178  11.862 -15.966  1.00  0.220          H  
ATOM   1708 1HB  LEU A 107      36.683  13.662 -17.546  1.00  0.310          H  
ATOM   1709 2HB  LEU A 107      37.628  12.881 -18.783  1.00  0.310          H  
ATOM   1710  HG  LEU A 107      35.871  10.997 -18.806  1.00  0.310          H  
ATOM   1711 1HD1 LEU A 107      33.705  11.457 -17.760  1.00  0.310          H  
ATOM   1712 2HD1 LEU A 107      34.985  11.352 -16.567  1.00  0.310          H  
ATOM   1713 3HD1 LEU A 107      34.404  12.921 -17.034  1.00  0.310          H  
ATOM   1714 1HD2 LEU A 107      34.188  12.369 -20.050  1.00  0.310          H  
ATOM   1715 2HD2 LEU A 107      34.857  13.838 -19.344  1.00  0.310          H  
ATOM   1716 3HD2 LEU A 107      35.827  12.869 -20.465  1.00  0.310          H  
ATOM   1717  N   LYS A 108      37.654   9.594 -16.772  1.00  0.170          N  
ATOM   1718  CA  LYS A 108      37.933   8.220 -17.130  1.00  0.170          C  
ATOM   1719  C   LYS A 108      36.700   7.556 -17.707  1.00  0.160          C  
ATOM   1720  O   LYS A 108      36.817   6.719 -18.603  1.00  0.150          O  
ATOM   1721  CB  LYS A 108      38.429   7.416 -15.933  1.00  0.240          C  
ATOM   1722  CG  LYS A 108      39.781   7.837 -15.418  1.00  0.240          C  
ATOM   1723  CD  LYS A 108      40.222   6.963 -14.252  1.00  0.240          C  
ATOM   1724  CE  LYS A 108      41.597   7.348 -13.755  1.00  0.240          C  
ATOM   1725  NZ  LYS A 108      42.020   6.498 -12.608  1.00  0.240          N  
ATOM   1726  H   LYS A 108      36.976   9.778 -16.047  1.00  0.200          H  
ATOM   1727  HA  LYS A 108      38.715   8.211 -17.888  1.00  0.200          H  
ATOM   1728 1HB  LYS A 108      37.711   7.502 -15.117  1.00  0.290          H  
ATOM   1729 2HB  LYS A 108      38.494   6.363 -16.209  1.00  0.290          H  
ATOM   1730 1HG  LYS A 108      40.508   7.753 -16.233  1.00  0.290          H  
ATOM   1731 2HG  LYS A 108      39.741   8.869 -15.100  1.00  0.290          H  
ATOM   1732 1HD  LYS A 108      39.515   7.053 -13.435  1.00  0.290          H  
ATOM   1733 2HD  LYS A 108      40.244   5.925 -14.565  1.00  0.290          H  
ATOM   1734 1HE  LYS A 108      42.312   7.226 -14.568  1.00  0.290          H  
ATOM   1735 2HE  LYS A 108      41.590   8.393 -13.442  1.00  0.290          H  
ATOM   1736 1HZ  LYS A 108      42.944   6.768 -12.302  1.00  0.290          H  
ATOM   1737 2HZ  LYS A 108      41.368   6.608 -11.846  1.00  0.290          H  
ATOM   1738 3HZ  LYS A 108      42.027   5.532 -12.907  1.00  0.290          H  
ATOM   1739  N   SER A 109      35.521   7.937 -17.228  1.00  0.170          N  
ATOM   1740  CA  SER A 109      34.301   7.272 -17.671  1.00  0.150          C  
ATOM   1741  C   SER A 109      33.150   8.216 -17.974  1.00  0.150          C  
ATOM   1742  O   SER A 109      32.744   9.018 -17.128  1.00  0.180          O  
ATOM   1743  CB  SER A 109      33.887   6.284 -16.607  1.00  0.220          C  
ATOM   1744  OG  SER A 109      32.684   5.682 -16.922  1.00  0.220          O  
ATOM   1745  H   SER A 109      35.482   8.622 -16.471  1.00  0.200          H  
ATOM   1746  HA  SER A 109      34.521   6.729 -18.588  1.00  0.180          H  
ATOM   1747 1HB  SER A 109      34.659   5.523 -16.507  1.00  0.260          H  
ATOM   1748 2HB  SER A 109      33.806   6.795 -15.646  1.00  0.260          H  
ATOM   1749  HG  SER A 109      32.520   5.046 -16.222  1.00  0.260          H  
ATOM   1750  N   LEU A 110      32.649   8.140 -19.208  1.00  0.140          N  
ATOM   1751  CA  LEU A 110      31.554   8.983 -19.661  1.00  0.140          C  
ATOM   1752  C   LEU A 110      30.389   8.200 -20.255  1.00  0.130          C  
ATOM   1753  O   LEU A 110      30.544   7.489 -21.259  1.00  0.110          O  
ATOM   1754  CB  LEU A 110      32.086   9.980 -20.698  1.00  0.200          C  
ATOM   1755  CG  LEU A 110      31.072  10.905 -21.405  1.00  0.200          C  
ATOM   1756  CD1 LEU A 110      30.385  11.815 -20.408  1.00  0.200          C  
ATOM   1757  CD2 LEU A 110      31.828  11.737 -22.420  1.00  0.200          C  
ATOM   1758  H   LEU A 110      33.056   7.465 -19.860  1.00  0.170          H  
ATOM   1759  HA  LEU A 110      31.185   9.534 -18.801  1.00  0.170          H  
ATOM   1760 1HB  LEU A 110      32.816  10.599 -20.209  1.00  0.240          H  
ATOM   1761 2HB  LEU A 110      32.586   9.411 -21.479  1.00  0.240          H  
ATOM   1762  HG  LEU A 110      30.313  10.304 -21.911  1.00  0.240          H  
ATOM   1763 1HD1 LEU A 110      29.687  12.457 -20.934  1.00  0.240          H  
ATOM   1764 2HD1 LEU A 110      29.835  11.234 -19.674  1.00  0.240          H  
ATOM   1765 3HD1 LEU A 110      31.132  12.420 -19.906  1.00  0.240          H  
ATOM   1766 1HD2 LEU A 110      31.148  12.397 -22.941  1.00  0.240          H  
ATOM   1767 2HD2 LEU A 110      32.582  12.335 -21.912  1.00  0.240          H  
ATOM   1768 3HD2 LEU A 110      32.311  11.080 -23.136  1.00  0.240          H  
ATOM   1769  N   TYR A 111      29.211   8.386 -19.661  1.00  0.150          N  
ATOM   1770  CA  TYR A 111      28.012   7.725 -20.140  1.00  0.140          C  
ATOM   1771  C   TYR A 111      27.026   8.738 -20.717  1.00  0.130          C  
ATOM   1772  O   TYR A 111      26.526   9.635 -20.028  1.00  0.150          O  
ATOM   1773  CB  TYR A 111      27.313   6.947 -19.024  1.00  0.200          C  
ATOM   1774  CG  TYR A 111      28.048   5.803 -18.394  1.00  0.200          C  
ATOM   1775  CD1 TYR A 111      28.979   6.030 -17.389  1.00  0.200          C  
ATOM   1776  CD2 TYR A 111      27.740   4.507 -18.776  1.00  0.200          C  
ATOM   1777  CE1 TYR A 111      29.603   4.958 -16.787  1.00  0.200          C  
ATOM   1778  CE2 TYR A 111      28.364   3.438 -18.175  1.00  0.200          C  
ATOM   1779  CZ  TYR A 111      29.294   3.655 -17.186  1.00  0.200          C  
ATOM   1780  OH  TYR A 111      29.907   2.581 -16.570  1.00  0.200          O  
ATOM   1781  H   TYR A 111      29.169   8.984 -18.830  1.00  0.180          H  
ATOM   1782  HA  TYR A 111      28.284   7.049 -20.941  1.00  0.170          H  
ATOM   1783 1HB  TYR A 111      26.991   7.611 -18.250  1.00  0.240          H  
ATOM   1784 2HB  TYR A 111      26.430   6.525 -19.459  1.00  0.240          H  
ATOM   1785  HD1 TYR A 111      29.213   7.050 -17.070  1.00  0.240          H  
ATOM   1786  HD2 TYR A 111      26.992   4.330 -19.554  1.00  0.240          H  
ATOM   1787  HE1 TYR A 111      30.329   5.131 -15.994  1.00  0.240          H  
ATOM   1788  HE2 TYR A 111      28.117   2.421 -18.477  1.00  0.240          H  
ATOM   1789  HH  TYR A 111      30.593   2.904 -15.980  1.00  0.240          H  
ATOM   1790  N   LEU A 112      26.730   8.575 -21.999  1.00  0.120          N  
ATOM   1791  CA  LEU A 112      25.795   9.424 -22.727  1.00  0.120          C  
ATOM   1792  C   LEU A 112      24.737   8.618 -23.485  1.00  0.130          C  
ATOM   1793  O   LEU A 112      24.196   9.093 -24.486  1.00  0.150          O  
ATOM   1794  CB  LEU A 112      26.558  10.356 -23.675  1.00  0.170          C  
ATOM   1795  CG  LEU A 112      27.425  11.454 -23.030  1.00  0.170          C  
ATOM   1796  CD1 LEU A 112      28.352  12.025 -24.076  1.00  0.170          C  
ATOM   1797  CD2 LEU A 112      26.527  12.562 -22.479  1.00  0.170          C  
ATOM   1798  H   LEU A 112      27.189   7.822 -22.520  1.00  0.140          H  
ATOM   1799  HA  LEU A 112      25.262  10.030 -22.000  1.00  0.140          H  
ATOM   1800 1HB  LEU A 112      27.234   9.743 -24.238  1.00  0.200          H  
ATOM   1801 2HB  LEU A 112      25.856  10.820 -24.351  1.00  0.200          H  
ATOM   1802  HG  LEU A 112      28.015  11.031 -22.226  1.00  0.200          H  
ATOM   1803 1HD1 LEU A 112      28.963  12.803 -23.632  1.00  0.200          H  
ATOM   1804 2HD1 LEU A 112      28.993  11.229 -24.456  1.00  0.200          H  
ATOM   1805 3HD1 LEU A 112      27.766  12.446 -24.889  1.00  0.200          H  
ATOM   1806 1HD2 LEU A 112      27.144  13.332 -22.029  1.00  0.200          H  
ATOM   1807 2HD2 LEU A 112      25.937  12.995 -23.287  1.00  0.200          H  
ATOM   1808 3HD2 LEU A 112      25.862  12.157 -21.731  1.00  0.200          H  
ATOM   1809  N   ASP A 113      24.426   7.432 -22.969  1.00  0.120          N  
ATOM   1810  CA  ASP A 113      23.402   6.535 -23.508  1.00  0.130          C  
ATOM   1811  C   ASP A 113      22.047   7.244 -23.450  1.00  0.150          C  
ATOM   1812  O   ASP A 113      21.812   8.010 -22.516  1.00  0.150          O  
ATOM   1813  CB  ASP A 113      23.215   5.286 -22.607  1.00  0.180          C  
ATOM   1814  CG  ASP A 113      24.408   4.314 -22.467  1.00  0.180          C  
ATOM   1815  OD1 ASP A 113      25.211   4.191 -23.360  1.00  0.180          O  
ATOM   1816  OD2 ASP A 113      24.504   3.702 -21.421  1.00  0.180          O  
ATOM   1817  H   ASP A 113      24.962   7.135 -22.168  1.00  0.140          H  
ATOM   1818  HA  ASP A 113      23.656   6.278 -24.529  1.00  0.160          H  
ATOM   1819 1HB  ASP A 113      22.853   5.572 -21.645  1.00  0.210          H  
ATOM   1820 2HB  ASP A 113      22.405   4.701 -23.055  1.00  0.210          H  
ATOM   1821  N   GLY A 114      21.162   6.989 -24.403  1.00  0.170          N  
ATOM   1822  CA  GLY A 114      19.798   7.522 -24.338  1.00  0.190          C  
ATOM   1823  C   GLY A 114      19.626   9.036 -24.535  1.00  0.180          C  
ATOM   1824  O   GLY A 114      18.808   9.639 -23.822  1.00  0.160          O  
ATOM   1825  H   GLY A 114      21.442   6.335 -25.140  1.00  0.200          H  
ATOM   1826 1HA  GLY A 114      19.204   7.008 -25.093  1.00  0.230          H  
ATOM   1827 2HA  GLY A 114      19.367   7.237 -23.382  1.00  0.230          H  
ATOM   1828  N   ASN A 115      20.443   9.678 -25.388  1.00  0.220          N  
ATOM   1829  CA  ASN A 115      20.314  11.116 -25.577  1.00  0.200          C  
ATOM   1830  C   ASN A 115      20.028  11.562 -27.029  1.00  0.410          C  
ATOM   1831  O   ASN A 115      20.105  12.750 -27.359  1.00  1.130          O  
ATOM   1832  CB  ASN A 115      21.539  11.771 -25.012  1.00  0.290          C  
ATOM   1833  CG  ASN A 115      21.571  11.674 -23.527  1.00  0.290          C  
ATOM   1834  OD1 ASN A 115      20.689  12.218 -22.854  1.00  0.290          O  
ATOM   1835  ND2 ASN A 115      22.548  11.039 -22.996  1.00  0.290          N  
ATOM   1836  H   ASN A 115      21.142   9.195 -25.958  1.00  0.260          H  
ATOM   1837  HA  ASN A 115      19.472  11.451 -24.984  1.00  0.240          H  
ATOM   1838 1HB  ASN A 115      22.427  11.269 -25.401  1.00  0.350          H  
ATOM   1839 2HB  ASN A 115      21.576  12.783 -25.312  1.00  0.350          H  
ATOM   1840 1HD2 ASN A 115      22.626  10.992 -21.974  1.00  0.350          H  
ATOM   1841 2HD2 ASN A 115      23.227  10.583 -23.594  1.00  0.350          H  
ATOM   1842  N   GLN A 116      19.678  10.611 -27.898  1.00  0.250          N  
ATOM   1843  CA  GLN A 116      19.390  10.872 -29.319  1.00  0.150          C  
ATOM   1844  C   GLN A 116      20.521  11.647 -30.021  1.00  0.150          C  
ATOM   1845  O   GLN A 116      20.259  12.531 -30.840  1.00  0.220          O  
ATOM   1846  CB  GLN A 116      18.048  11.626 -29.490  1.00  0.250          C  
ATOM   1847  CG  GLN A 116      16.752  10.859 -29.076  1.00  0.250          C  
ATOM   1848  CD  GLN A 116      15.470  11.739 -29.246  1.00  0.250          C  
ATOM   1849  OE1 GLN A 116      15.454  12.588 -30.154  1.00  0.250          O  
ATOM   1850  NE2 GLN A 116      14.416  11.549 -28.424  1.00  0.250          N  
ATOM   1851  H   GLN A 116      19.620   9.667 -27.547  1.00  0.300          H  
ATOM   1852  HA  GLN A 116      19.294   9.910 -29.822  1.00  0.180          H  
ATOM   1853 1HB  GLN A 116      18.071  12.532 -28.895  1.00  0.300          H  
ATOM   1854 2HB  GLN A 116      17.932  11.929 -30.526  1.00  0.300          H  
ATOM   1855 1HG  GLN A 116      16.650   9.994 -29.728  1.00  0.300          H  
ATOM   1856 2HG  GLN A 116      16.820  10.533 -28.074  1.00  0.300          H  
ATOM   1857 1HE2 GLN A 116      13.593  12.109 -28.529  1.00  0.300          H  
ATOM   1858 2HE2 GLN A 116      14.402  10.847 -27.680  1.00  0.300          H  
ATOM   1859  N   LEU A 117      21.770  11.265 -29.746  1.00  0.130          N  
ATOM   1860  CA  LEU A 117      22.948  11.903 -30.349  1.00  0.130          C  
ATOM   1861  C   LEU A 117      23.190  11.375 -31.761  1.00  0.120          C  
ATOM   1862  O   LEU A 117      22.957  10.204 -32.026  1.00  0.140          O  
ATOM   1863  CB  LEU A 117      24.173  11.639 -29.451  1.00  0.180          C  
ATOM   1864  CG  LEU A 117      24.093  12.228 -28.001  1.00  0.180          C  
ATOM   1865  CD1 LEU A 117      25.272  11.723 -27.174  1.00  0.180          C  
ATOM   1866  CD2 LEU A 117      24.115  13.760 -28.052  1.00  0.180          C  
ATOM   1867  H   LEU A 117      21.899  10.518 -29.059  1.00  0.160          H  
ATOM   1868  HA  LEU A 117      22.762  12.972 -30.425  1.00  0.160          H  
ATOM   1869 1HB  LEU A 117      24.314  10.568 -29.364  1.00  0.220          H  
ATOM   1870 2HB  LEU A 117      25.059  12.057 -29.935  1.00  0.220          H  
ATOM   1871  HG  LEU A 117      23.176  11.901 -27.528  1.00  0.220          H  
ATOM   1872 1HD1 LEU A 117      25.199  12.134 -26.171  1.00  0.220          H  
ATOM   1873 2HD1 LEU A 117      25.242  10.631 -27.123  1.00  0.220          H  
ATOM   1874 3HD1 LEU A 117      26.210  12.040 -27.628  1.00  0.220          H  
ATOM   1875 1HD2 LEU A 117      24.068  14.159 -27.053  1.00  0.220          H  
ATOM   1876 2HD2 LEU A 117      25.037  14.100 -28.522  1.00  0.220          H  
ATOM   1877 3HD2 LEU A 117      23.264  14.139 -28.612  1.00  0.220          H  
ATOM   1878  N   LEU A 118      23.689  12.219 -32.676  1.00  0.120          N  
ATOM   1879  CA  LEU A 118      23.913  11.777 -34.067  1.00  0.130          C  
ATOM   1880  C   LEU A 118      25.346  11.385 -34.417  1.00  0.140          C  
ATOM   1881  O   LEU A 118      25.590  10.715 -35.424  1.00  0.330          O  
ATOM   1882  CB  LEU A 118      23.476  12.878 -35.043  1.00  0.180          C  
ATOM   1883  CG  LEU A 118      21.973  12.919 -35.457  1.00  0.180          C  
ATOM   1884  CD1 LEU A 118      21.079  13.091 -34.241  1.00  0.180          C  
ATOM   1885  CD2 LEU A 118      21.771  14.087 -36.409  1.00  0.180          C  
ATOM   1886  H   LEU A 118      23.877  13.179 -32.419  1.00  0.140          H  
ATOM   1887  HA  LEU A 118      23.290  10.900 -34.242  1.00  0.160          H  
ATOM   1888 1HB  LEU A 118      23.727  13.841 -34.607  1.00  0.210          H  
ATOM   1889 2HB  LEU A 118      24.060  12.760 -35.957  1.00  0.210          H  
ATOM   1890  HG  LEU A 118      21.702  11.985 -35.953  1.00  0.210          H  
ATOM   1891 1HD1 LEU A 118      20.038  13.133 -34.558  1.00  0.210          H  
ATOM   1892 2HD1 LEU A 118      21.194  12.275 -33.554  1.00  0.210          H  
ATOM   1893 3HD1 LEU A 118      21.347  14.005 -33.753  1.00  0.210          H  
ATOM   1894 1HD2 LEU A 118      20.726  14.128 -36.718  1.00  0.210          H  
ATOM   1895 2HD2 LEU A 118      22.037  15.018 -35.907  1.00  0.210          H  
ATOM   1896 3HD2 LEU A 118      22.402  13.955 -37.288  1.00  0.210          H  
ATOM   1897  N   GLU A 119      26.301  11.803 -33.604  1.00  0.150          N  
ATOM   1898  CA  GLU A 119      27.704  11.528 -33.869  1.00  0.140          C  
ATOM   1899  C   GLU A 119      28.404  11.233 -32.562  1.00  0.130          C  
ATOM   1900  O   GLU A 119      27.925  11.634 -31.501  1.00  0.160          O  
ATOM   1901  CB  GLU A 119      28.368  12.728 -34.557  1.00  0.200          C  
ATOM   1902  CG  GLU A 119      28.397  14.017 -33.708  1.00  0.200          C  
ATOM   1903  CD  GLU A 119      28.987  15.208 -34.437  1.00  0.200          C  
ATOM   1904  OE1 GLU A 119      29.310  15.072 -35.595  1.00  0.200          O  
ATOM   1905  OE2 GLU A 119      29.109  16.253 -33.834  1.00  0.200          O  
ATOM   1906  H   GLU A 119      26.070  12.349 -32.790  1.00  0.180          H  
ATOM   1907  HA  GLU A 119      27.783  10.650 -34.511  1.00  0.170          H  
ATOM   1908 1HB  GLU A 119      29.399  12.477 -34.807  1.00  0.240          H  
ATOM   1909 2HB  GLU A 119      27.847  12.948 -35.489  1.00  0.240          H  
ATOM   1910 1HG  GLU A 119      27.381  14.260 -33.404  1.00  0.240          H  
ATOM   1911 2HG  GLU A 119      28.983  13.836 -32.804  1.00  0.240          H  
ATOM   1912  N   ILE A 120      29.546  10.563 -32.622  1.00  0.110          N  
ATOM   1913  CA  ILE A 120      30.313  10.369 -31.403  1.00  0.110          C  
ATOM   1914  C   ILE A 120      30.840  11.736 -30.990  1.00  0.120          C  
ATOM   1915  O   ILE A 120      31.404  12.425 -31.839  1.00  0.130          O  
ATOM   1916  CB  ILE A 120      31.479   9.383 -31.610  1.00  0.150          C  
ATOM   1917  CG1 ILE A 120      30.896   8.015 -31.916  1.00  0.150          C  
ATOM   1918  CG2 ILE A 120      32.438   9.364 -30.394  1.00  0.150          C  
ATOM   1919  CD1 ILE A 120      31.866   7.009 -32.334  1.00  0.150          C  
ATOM   1920  H   ILE A 120      29.886  10.228 -33.514  1.00  0.130          H  
ATOM   1921  HA  ILE A 120      29.662   9.941 -30.656  1.00  0.130          H  
ATOM   1922  HB  ILE A 120      32.048   9.690 -32.488  1.00  0.180          H  
ATOM   1923 1HG1 ILE A 120      30.393   7.645 -31.043  1.00  0.180          H  
ATOM   1924 2HG1 ILE A 120      30.168   8.121 -32.715  1.00  0.180          H  
ATOM   1925 1HG2 ILE A 120      33.263   8.687 -30.568  1.00  0.180          H  
ATOM   1926 2HG2 ILE A 120      32.850  10.356 -30.229  1.00  0.180          H  
ATOM   1927 3HG2 ILE A 120      31.902   9.055 -29.523  1.00  0.180          H  
ATOM   1928 1HD1 ILE A 120      31.319   6.098 -32.518  1.00  0.180          H  
ATOM   1929 2HD1 ILE A 120      32.367   7.345 -33.244  1.00  0.180          H  
ATOM   1930 3HD1 ILE A 120      32.604   6.823 -31.564  1.00  0.180          H  
ATOM   1931  N   PRO A 121      30.647  12.190 -29.735  1.00  0.120          N  
ATOM   1932  CA  PRO A 121      31.107  13.473 -29.248  1.00  0.130          C  
ATOM   1933  C   PRO A 121      32.592  13.602 -29.468  1.00  0.140          C  
ATOM   1934  O   PRO A 121      33.322  12.620 -29.355  1.00  0.140          O  
ATOM   1935  CB  PRO A 121      30.772  13.412 -27.749  1.00  0.200          C  
ATOM   1936  CG  PRO A 121      29.608  12.471 -27.669  1.00  0.200          C  
ATOM   1937  CD  PRO A 121      29.872  11.426 -28.731  1.00  0.200          C  
ATOM   1938  HA  PRO A 121      30.561  14.277 -29.761  1.00  0.160          H  
ATOM   1939 1HB  PRO A 121      31.645  13.075 -27.182  1.00  0.230          H  
ATOM   1940 2HB  PRO A 121      30.526  14.421 -27.380  1.00  0.230          H  
ATOM   1941 1HG  PRO A 121      29.562  12.034 -26.672  1.00  0.230          H  
ATOM   1942 2HG  PRO A 121      28.663  13.009 -27.829  1.00  0.230          H  
ATOM   1943 1HD  PRO A 121      30.463  10.608 -28.325  1.00  0.230          H  
ATOM   1944 2HD  PRO A 121      28.886  11.115 -29.111  1.00  0.230          H  
ATOM   1945  N   GLN A 122      33.007  14.795 -29.855  1.00  0.140          N  
ATOM   1946  CA  GLN A 122      34.402  15.107 -30.120  1.00  0.150          C  
ATOM   1947  C   GLN A 122      34.952  16.035 -29.046  1.00  0.160          C  
ATOM   1948  O   GLN A 122      34.188  16.687 -28.330  1.00  0.150          O  
ATOM   1949  CB  GLN A 122      34.546  15.689 -31.526  1.00  0.210          C  
ATOM   1950  CG  GLN A 122      34.043  14.725 -32.620  1.00  0.210          C  
ATOM   1951  CD  GLN A 122      34.893  13.449 -32.690  1.00  0.210          C  
ATOM   1952  OE1 GLN A 122      36.102  13.538 -32.926  1.00  0.210          O  
ATOM   1953  NE2 GLN A 122      34.280  12.293 -32.471  1.00  0.210          N  
ATOM   1954  H   GLN A 122      32.325  15.538 -29.949  1.00  0.170          H  
ATOM   1955  HA  GLN A 122      34.985  14.184 -30.079  1.00  0.180          H  
ATOM   1956 1HB  GLN A 122      33.988  16.619 -31.598  1.00  0.250          H  
ATOM   1957 2HB  GLN A 122      35.598  15.912 -31.721  1.00  0.250          H  
ATOM   1958 1HG  GLN A 122      33.011  14.436 -32.405  1.00  0.250          H  
ATOM   1959 2HG  GLN A 122      34.093  15.224 -33.585  1.00  0.250          H  
ATOM   1960 1HE2 GLN A 122      34.817  11.418 -32.488  1.00  0.250          H  
ATOM   1961 2HE2 GLN A 122      33.271  12.280 -32.274  1.00  0.250          H  
ATOM   1962  N   GLY A 123      36.277  16.090 -28.928  1.00  0.180          N  
ATOM   1963  CA  GLY A 123      36.966  16.950 -27.965  1.00  0.180          C  
ATOM   1964  C   GLY A 123      37.167  16.249 -26.626  1.00  0.180          C  
ATOM   1965  O   GLY A 123      37.618  16.849 -25.647  1.00  0.210          O  
ATOM   1966  H   GLY A 123      36.861  15.511 -29.541  1.00  0.220          H  
ATOM   1967 1HA  GLY A 123      37.937  17.229 -28.378  1.00  0.220          H  
ATOM   1968 2HA  GLY A 123      36.400  17.868 -27.823  1.00  0.220          H  
ATOM   1969  N   LEU A 124      36.837  14.970 -26.588  1.00  0.170          N  
ATOM   1970  CA  LEU A 124      36.950  14.176 -25.387  1.00  0.170          C  
ATOM   1971  C   LEU A 124      38.424  14.088 -24.972  1.00  0.170          C  
ATOM   1972  O   LEU A 124      39.294  14.006 -25.837  1.00  0.190          O  
ATOM   1973  CB  LEU A 124      36.321  12.799 -25.650  1.00  0.240          C  
ATOM   1974  CG  LEU A 124      34.756  12.811 -25.879  1.00  0.240          C  
ATOM   1975  CD1 LEU A 124      34.297  11.451 -26.335  1.00  0.240          C  
ATOM   1976  CD2 LEU A 124      34.036  13.180 -24.582  1.00  0.240          C  
ATOM   1977  H   LEU A 124      36.492  14.550 -27.441  1.00  0.200          H  
ATOM   1978  HA  LEU A 124      36.386  14.692 -24.626  1.00  0.200          H  
ATOM   1979 1HB  LEU A 124      36.782  12.380 -26.547  1.00  0.290          H  
ATOM   1980 2HB  LEU A 124      36.546  12.137 -24.821  1.00  0.290          H  
ATOM   1981  HG  LEU A 124      34.500  13.537 -26.660  1.00  0.290          H  
ATOM   1982 1HD1 LEU A 124      33.222  11.460 -26.501  1.00  0.290          H  
ATOM   1983 2HD1 LEU A 124      34.792  11.204 -27.272  1.00  0.290          H  
ATOM   1984 3HD1 LEU A 124      34.532  10.710 -25.590  1.00  0.290          H  
ATOM   1985 1HD2 LEU A 124      32.960  13.178 -24.760  1.00  0.290          H  
ATOM   1986 2HD2 LEU A 124      34.283  12.452 -23.814  1.00  0.290          H  
ATOM   1987 3HD2 LEU A 124      34.323  14.155 -24.249  1.00  0.290          H  
ATOM   1988  N   PRO A 125      38.728  14.150 -23.665  1.00  0.170          N  
ATOM   1989  CA  PRO A 125      40.061  14.126 -23.098  1.00  0.170          C  
ATOM   1990  C   PRO A 125      40.738  12.764 -23.290  1.00  0.170          C  
ATOM   1991  O   PRO A 125      40.066  11.736 -23.203  1.00  0.180          O  
ATOM   1992  CB  PRO A 125      39.781  14.444 -21.621  1.00  0.260          C  
ATOM   1993  CG  PRO A 125      38.376  13.960 -21.389  1.00  0.260          C  
ATOM   1994  CD  PRO A 125      37.653  14.194 -22.674  1.00  0.260          C  
ATOM   1995  HA  PRO A 125      40.617  14.942 -23.579  1.00  0.200          H  
ATOM   1996 1HB  PRO A 125      40.507  13.956 -20.954  1.00  0.310          H  
ATOM   1997 2HB  PRO A 125      39.870  15.535 -21.446  1.00  0.310          H  
ATOM   1998 1HG  PRO A 125      38.385  12.899 -21.089  1.00  0.310          H  
ATOM   1999 2HG  PRO A 125      37.935  14.530 -20.551  1.00  0.310          H  
ATOM   2000 1HD  PRO A 125      36.924  13.385 -22.822  1.00  0.310          H  
ATOM   2001 2HD  PRO A 125      37.196  15.183 -22.650  1.00  0.310          H  
ATOM   2002  N   PRO A 126      42.080  12.723 -23.398  1.00  0.180          N  
ATOM   2003  CA  PRO A 126      42.923  11.540 -23.574  1.00  0.190          C  
ATOM   2004  C   PRO A 126      42.913  10.560 -22.402  1.00  0.190          C  
ATOM   2005  O   PRO A 126      43.462   9.466 -22.500  1.00  0.210          O  
ATOM   2006  CB  PRO A 126      44.315  12.153 -23.769  1.00  0.290          C  
ATOM   2007  CG  PRO A 126      44.257  13.491 -23.073  1.00  0.290          C  
ATOM   2008  CD  PRO A 126      42.851  13.987 -23.298  1.00  0.290          C  
ATOM   2009  HA  PRO A 126      42.606  11.025 -24.494  1.00  0.230          H  
ATOM   2010 1HB  PRO A 126      45.078  11.489 -23.334  1.00  0.340          H  
ATOM   2011 2HB  PRO A 126      44.540  12.236 -24.844  1.00  0.340          H  
ATOM   2012 1HG  PRO A 126      44.502  13.373 -22.002  1.00  0.340          H  
ATOM   2013 2HG  PRO A 126      45.018  14.167 -23.496  1.00  0.340          H  
ATOM   2014 1HD  PRO A 126      42.549  14.586 -22.427  1.00  0.340          H  
ATOM   2015 2HD  PRO A 126      42.794  14.553 -24.244  1.00  0.340          H  
ATOM   2016  N   SER A 127      42.308  10.955 -21.291  1.00  0.170          N  
ATOM   2017  CA  SER A 127      42.234  10.117 -20.107  1.00  0.170          C  
ATOM   2018  C   SER A 127      41.043   9.167 -20.169  1.00  0.170          C  
ATOM   2019  O   SER A 127      40.953   8.214 -19.392  1.00  0.170          O  
ATOM   2020  CB  SER A 127      42.106  11.003 -18.876  1.00  0.240          C  
ATOM   2021  OG  SER A 127      43.252  11.798 -18.683  1.00  0.240          O  
ATOM   2022  H   SER A 127      41.885  11.867 -21.234  1.00  0.200          H  
ATOM   2023  HA  SER A 127      43.149   9.529 -20.038  1.00  0.200          H  
ATOM   2024 1HB  SER A 127      41.238  11.655 -18.997  1.00  0.290          H  
ATOM   2025 2HB  SER A 127      41.924  10.390 -17.992  1.00  0.290          H  
ATOM   2026  HG  SER A 127      43.009  12.457 -17.991  1.00  0.290          H  
ATOM   2027  N   LEU A 128      40.115   9.425 -21.092  1.00  0.160          N  
ATOM   2028  CA  LEU A 128      38.894   8.641 -21.136  1.00  0.150          C  
ATOM   2029  C   LEU A 128      39.188   7.164 -21.432  1.00  0.150          C  
ATOM   2030  O   LEU A 128      39.851   6.839 -22.417  1.00  0.160          O  
ATOM   2031  CB  LEU A 128      37.953   9.249 -22.201  1.00  0.210          C  
ATOM   2032  CG  LEU A 128      36.490   8.695 -22.299  1.00  0.210          C  
ATOM   2033  CD1 LEU A 128      35.725   9.051 -21.065  1.00  0.210          C  
ATOM   2034  CD2 LEU A 128      35.792   9.314 -23.486  1.00  0.210          C  
ATOM   2035  H   LEU A 128      40.245  10.189 -21.761  1.00  0.190          H  
ATOM   2036  HA  LEU A 128      38.423   8.711 -20.163  1.00  0.180          H  
ATOM   2037 1HB  LEU A 128      37.884  10.320 -22.006  1.00  0.260          H  
ATOM   2038 2HB  LEU A 128      38.424   9.123 -23.177  1.00  0.260          H  
ATOM   2039  HG  LEU A 128      36.508   7.610 -22.392  1.00  0.260          H  
ATOM   2040 1HD1 LEU A 128      34.724   8.660 -21.153  1.00  0.260          H  
ATOM   2041 2HD1 LEU A 128      36.183   8.626 -20.203  1.00  0.260          H  
ATOM   2042 3HD1 LEU A 128      35.688  10.129 -20.964  1.00  0.260          H  
ATOM   2043 1HD2 LEU A 128      34.779   8.943 -23.538  1.00  0.260          H  
ATOM   2044 2HD2 LEU A 128      35.771  10.392 -23.365  1.00  0.260          H  
ATOM   2045 3HD2 LEU A 128      36.325   9.058 -24.396  1.00  0.260          H  
ATOM   2046  N   GLN A 129      38.654   6.276 -20.586  1.00  0.140          N  
ATOM   2047  CA  GLN A 129      38.789   4.832 -20.703  1.00  0.140          C  
ATOM   2048  C   GLN A 129      37.466   4.204 -21.134  1.00  0.120          C  
ATOM   2049  O   GLN A 129      37.460   3.261 -21.924  1.00  0.110          O  
ATOM   2050  CB  GLN A 129      39.261   4.213 -19.380  1.00  0.200          C  
ATOM   2051  CG  GLN A 129      40.681   4.590 -18.983  1.00  0.200          C  
ATOM   2052  CD  GLN A 129      41.102   4.008 -17.631  1.00  0.200          C  
ATOM   2053  OE1 GLN A 129      40.686   4.479 -16.569  1.00  0.200          O  
ATOM   2054  NE2 GLN A 129      41.915   2.962 -17.650  1.00  0.200          N  
ATOM   2055  H   GLN A 129      38.124   6.621 -19.801  1.00  0.170          H  
ATOM   2056  HA  GLN A 129      39.541   4.617 -21.460  1.00  0.170          H  
ATOM   2057 1HB  GLN A 129      38.593   4.528 -18.574  1.00  0.240          H  
ATOM   2058 2HB  GLN A 129      39.212   3.126 -19.448  1.00  0.240          H  
ATOM   2059 1HG  GLN A 129      41.364   4.207 -19.747  1.00  0.240          H  
ATOM   2060 2HG  GLN A 129      40.755   5.676 -18.930  1.00  0.240          H  
ATOM   2061 1HE2 GLN A 129      42.206   2.540 -16.795  1.00  0.240          H  
ATOM   2062 2HE2 GLN A 129      42.242   2.535 -18.524  1.00  0.240          H  
ATOM   2063  N   LEU A 130      36.344   4.735 -20.648  1.00  0.130          N  
ATOM   2064  CA  LEU A 130      35.034   4.188 -21.007  1.00  0.120          C  
ATOM   2065  C   LEU A 130      34.123   5.225 -21.632  1.00  0.120          C  
ATOM   2066  O   LEU A 130      33.849   6.268 -21.031  1.00  0.130          O  
ATOM   2067  CB  LEU A 130      34.336   3.597 -19.761  1.00  0.170          C  
ATOM   2068  CG  LEU A 130      32.921   2.886 -19.960  1.00  0.170          C  
ATOM   2069  CD1 LEU A 130      32.761   1.813 -18.890  1.00  0.170          C  
ATOM   2070  CD2 LEU A 130      31.746   3.910 -19.811  1.00  0.170          C  
ATOM   2071  H   LEU A 130      36.409   5.496 -19.971  1.00  0.160          H  
ATOM   2072  HA  LEU A 130      35.181   3.394 -21.734  1.00  0.140          H  
ATOM   2073 1HB  LEU A 130      35.007   2.861 -19.322  1.00  0.210          H  
ATOM   2074 2HB  LEU A 130      34.197   4.393 -19.041  1.00  0.210          H  
ATOM   2075  HG  LEU A 130      32.878   2.412 -20.943  1.00  0.210          H  
ATOM   2076 1HD1 LEU A 130      31.800   1.315 -19.013  1.00  0.210          H  
ATOM   2077 2HD1 LEU A 130      33.558   1.085 -18.980  1.00  0.210          H  
ATOM   2078 3HD1 LEU A 130      32.800   2.278 -17.906  1.00  0.210          H  
ATOM   2079 1HD2 LEU A 130      30.814   3.380 -19.923  1.00  0.210          H  
ATOM   2080 2HD2 LEU A 130      31.780   4.362 -18.831  1.00  0.210          H  
ATOM   2081 3HD2 LEU A 130      31.777   4.692 -20.548  1.00  0.210          H  
ATOM   2082  N   LEU A 131      33.569   4.880 -22.792  1.00  0.110          N  
ATOM   2083  CA  LEU A 131      32.604   5.740 -23.463  1.00  0.110          C  
ATOM   2084  C   LEU A 131      31.359   4.958 -23.861  1.00  0.100          C  
ATOM   2085  O   LEU A 131      31.407   4.086 -24.749  1.00  0.110          O  
ATOM   2086  CB  LEU A 131      33.241   6.389 -24.698  1.00  0.150          C  
ATOM   2087  CG  LEU A 131      32.338   7.283 -25.603  1.00  0.150          C  
ATOM   2088  CD1 LEU A 131      31.794   8.519 -24.829  1.00  0.150          C  
ATOM   2089  CD2 LEU A 131      33.178   7.722 -26.784  1.00  0.150          C  
ATOM   2090  H   LEU A 131      33.850   3.984 -23.210  1.00  0.130          H  
ATOM   2091  HA  LEU A 131      32.306   6.523 -22.768  1.00  0.130          H  
ATOM   2092 1HB  LEU A 131      34.072   6.985 -24.370  1.00  0.180          H  
ATOM   2093 2HB  LEU A 131      33.632   5.598 -25.317  1.00  0.180          H  
ATOM   2094  HG  LEU A 131      31.484   6.704 -25.958  1.00  0.180          H  
ATOM   2095 1HD1 LEU A 131      31.178   9.123 -25.497  1.00  0.180          H  
ATOM   2096 2HD1 LEU A 131      31.185   8.201 -23.979  1.00  0.180          H  
ATOM   2097 3HD1 LEU A 131      32.623   9.115 -24.472  1.00  0.180          H  
ATOM   2098 1HD2 LEU A 131      32.589   8.338 -27.444  1.00  0.180          H  
ATOM   2099 2HD2 LEU A 131      34.028   8.294 -26.425  1.00  0.180          H  
ATOM   2100 3HD2 LEU A 131      33.532   6.843 -27.322  1.00  0.180          H  
ATOM   2101  N   SER A 132      30.231   5.335 -23.263  1.00  0.100          N  
ATOM   2102  CA  SER A 132      28.972   4.656 -23.552  1.00  0.110          C  
ATOM   2103  C   SER A 132      28.009   5.565 -24.299  1.00  0.110          C  
ATOM   2104  O   SER A 132      27.638   6.641 -23.814  1.00  0.140          O  
ATOM   2105  CB  SER A 132      28.278   4.178 -22.292  1.00  0.150          C  
ATOM   2106  OG  SER A 132      29.018   3.252 -21.590  1.00  0.150          O  
ATOM   2107  H   SER A 132      30.268   6.076 -22.554  1.00  0.120          H  
ATOM   2108  HA  SER A 132      29.179   3.803 -24.187  1.00  0.130          H  
ATOM   2109 1HB  SER A 132      28.043   5.005 -21.667  1.00  0.180          H  
ATOM   2110 2HB  SER A 132      27.346   3.721 -22.569  1.00  0.180          H  
ATOM   2111  HG  SER A 132      28.413   2.898 -20.934  1.00  0.180          H  
ATOM   2112  N   LEU A 133      27.619   5.137 -25.491  1.00  0.100          N  
ATOM   2113  CA  LEU A 133      26.719   5.880 -26.360  1.00  0.110          C  
ATOM   2114  C   LEU A 133      25.552   5.046 -26.886  1.00  0.120          C  
ATOM   2115  O   LEU A 133      25.151   5.241 -28.032  1.00  0.210          O  
ATOM   2116  CB  LEU A 133      27.511   6.446 -27.542  1.00  0.150          C  
ATOM   2117  CG  LEU A 133      28.575   7.494 -27.198  1.00  0.150          C  
ATOM   2118  CD1 LEU A 133      29.534   7.627 -28.323  1.00  0.150          C  
ATOM   2119  CD2 LEU A 133      27.896   8.826 -26.967  1.00  0.150          C  
ATOM   2120  H   LEU A 133      27.967   4.234 -25.840  1.00  0.120          H  
ATOM   2121  HA  LEU A 133      26.293   6.695 -25.779  1.00  0.130          H  
ATOM   2122 1HB  LEU A 133      28.001   5.621 -28.033  1.00  0.180          H  
ATOM   2123 2HB  LEU A 133      26.811   6.897 -28.239  1.00  0.180          H  
ATOM   2124  HG  LEU A 133      29.114   7.192 -26.306  1.00  0.180          H  
ATOM   2125 1HD1 LEU A 133      30.268   8.362 -28.068  1.00  0.180          H  
ATOM   2126 2HD1 LEU A 133      30.027   6.671 -28.494  1.00  0.180          H  
ATOM   2127 3HD1 LEU A 133      28.999   7.928 -29.210  1.00  0.180          H  
ATOM   2128 1HD2 LEU A 133      28.638   9.574 -26.714  1.00  0.180          H  
ATOM   2129 2HD2 LEU A 133      27.362   9.128 -27.869  1.00  0.180          H  
ATOM   2130 3HD2 LEU A 133      27.192   8.732 -26.161  1.00  0.180          H  
ATOM   2131  N   GLU A 134      25.003   4.139 -26.086  1.00  0.100          N  
ATOM   2132  CA  GLU A 134      23.929   3.288 -26.573  1.00  0.120          C  
ATOM   2133  C   GLU A 134      22.607   4.024 -26.660  1.00  0.120          C  
ATOM   2134  O   GLU A 134      22.363   4.985 -25.938  1.00  0.140          O  
ATOM   2135  CB  GLU A 134      23.720   2.040 -25.688  1.00  0.160          C  
ATOM   2136  CG  GLU A 134      24.892   1.079 -25.655  1.00  0.160          C  
ATOM   2137  CD  GLU A 134      24.614  -0.254 -24.931  1.00  0.160          C  
ATOM   2138  OE1 GLU A 134      23.492  -0.501 -24.527  1.00  0.160          O  
ATOM   2139  OE2 GLU A 134      25.545  -1.015 -24.790  1.00  0.160          O  
ATOM   2140  H   GLU A 134      25.318   4.041 -25.112  1.00  0.120          H  
ATOM   2141  HA  GLU A 134      24.199   2.962 -27.573  1.00  0.140          H  
ATOM   2142 1HB  GLU A 134      23.510   2.353 -24.666  1.00  0.190          H  
ATOM   2143 2HB  GLU A 134      22.855   1.492 -26.050  1.00  0.190          H  
ATOM   2144 1HG  GLU A 134      25.199   0.877 -26.672  1.00  0.190          H  
ATOM   2145 2HG  GLU A 134      25.709   1.596 -25.158  1.00  0.190          H  
ATOM   2146  N   ALA A 135      21.732   3.537 -27.514  1.00  0.110          N  
ATOM   2147  CA  ALA A 135      20.386   4.086 -27.651  1.00  0.120          C  
ATOM   2148  C   ALA A 135      20.407   5.554 -28.064  1.00  0.130          C  
ATOM   2149  O   ALA A 135      19.717   6.394 -27.477  1.00  0.150          O  
ATOM   2150  CB  ALA A 135      19.602   3.918 -26.353  1.00  0.160          C  
ATOM   2151  H   ALA A 135      22.049   2.757 -28.107  1.00  0.130          H  
ATOM   2152  HA  ALA A 135      19.876   3.532 -28.432  1.00  0.140          H  
ATOM   2153 1HB  ALA A 135      18.595   4.298 -26.498  1.00  0.200          H  
ATOM   2154 2HB  ALA A 135      19.557   2.858 -26.098  1.00  0.200          H  
ATOM   2155 3HB  ALA A 135      20.062   4.456 -25.542  1.00  0.200          H  
ATOM   2156  N   ASN A 136      21.201   5.844 -29.084  1.00  0.130          N  
ATOM   2157  CA  ASN A 136      21.332   7.153 -29.673  1.00  0.130          C  
ATOM   2158  C   ASN A 136      21.054   6.995 -31.164  1.00  0.120          C  
ATOM   2159  O   ASN A 136      20.364   6.065 -31.568  1.00  0.120          O  
ATOM   2160  CB  ASN A 136      22.714   7.718 -29.379  1.00  0.180          C  
ATOM   2161  CG  ASN A 136      22.817   8.233 -27.979  1.00  0.180          C  
ATOM   2162  OD1 ASN A 136      22.146   9.215 -27.657  1.00  0.180          O  
ATOM   2163  ND2 ASN A 136      23.636   7.658 -27.182  1.00  0.180          N  
ATOM   2164  H   ASN A 136      21.770   5.099 -29.488  1.00  0.160          H  
ATOM   2165  HA  ASN A 136      20.573   7.813 -29.262  1.00  0.160          H  
ATOM   2166 1HB  ASN A 136      23.463   6.931 -29.518  1.00  0.220          H  
ATOM   2167 2HB  ASN A 136      22.961   8.519 -30.055  1.00  0.220          H  
ATOM   2168 1HD2 ASN A 136      23.758   8.012 -26.225  1.00  0.220          H  
ATOM   2169 2HD2 ASN A 136      24.167   6.860 -27.514  1.00  0.220          H  
ATOM   2170  N   ASN A 137      21.515   7.920 -31.994  1.00  0.140          N  
ATOM   2171  CA  ASN A 137      21.249   7.876 -33.430  1.00  0.150          C  
ATOM   2172  C   ASN A 137      22.535   7.748 -34.239  1.00  0.130          C  
ATOM   2173  O   ASN A 137      22.597   8.187 -35.387  1.00  0.160          O  
ATOM   2174  CB  ASN A 137      20.490   9.115 -33.886  1.00  0.210          C  
ATOM   2175  CG  ASN A 137      19.095   9.228 -33.348  1.00  0.210          C  
ATOM   2176  OD1 ASN A 137      18.342   8.255 -33.296  1.00  0.210          O  
ATOM   2177  ND2 ASN A 137      18.712  10.419 -32.974  1.00  0.210          N  
ATOM   2178  H   ASN A 137      22.076   8.699 -31.662  1.00  0.170          H  
ATOM   2179  HA  ASN A 137      20.643   6.994 -33.646  1.00  0.180          H  
ATOM   2180 1HB  ASN A 137      21.037   9.990 -33.586  1.00  0.250          H  
ATOM   2181 2HB  ASN A 137      20.440   9.128 -34.973  1.00  0.250          H  
ATOM   2182 1HD2 ASN A 137      17.778  10.555 -32.649  1.00  0.250          H  
ATOM   2183 2HD2 ASN A 137      19.339  11.200 -33.044  1.00  0.250          H  
ATOM   2184  N   ILE A 138      23.573   7.185 -33.647  1.00  0.130          N  
ATOM   2185  CA  ILE A 138      24.847   7.073 -34.339  1.00  0.130          C  
ATOM   2186  C   ILE A 138      24.864   5.786 -35.150  1.00  0.140          C  
ATOM   2187  O   ILE A 138      25.136   4.727 -34.597  1.00  0.220          O  
ATOM   2188  CB  ILE A 138      25.996   7.038 -33.292  1.00  0.180          C  
ATOM   2189  CG1 ILE A 138      25.933   8.335 -32.427  1.00  0.180          C  
ATOM   2190  CG2 ILE A 138      27.381   6.908 -34.009  1.00  0.180          C  
ATOM   2191  CD1 ILE A 138      26.814   8.357 -31.188  1.00  0.180          C  
ATOM   2192  H   ILE A 138      23.459   6.835 -32.707  1.00  0.160          H  
ATOM   2193  HA  ILE A 138      24.974   7.927 -35.007  1.00  0.160          H  
ATOM   2194  HB  ILE A 138      25.849   6.190 -32.626  1.00  0.220          H  
ATOM   2195 1HG1 ILE A 138      26.213   9.146 -33.045  1.00  0.220          H  
ATOM   2196 2HG1 ILE A 138      24.911   8.490 -32.102  1.00  0.220          H  
ATOM   2197 1HG2 ILE A 138      28.174   6.874 -33.277  1.00  0.220          H  
ATOM   2198 2HG2 ILE A 138      27.416   5.992 -34.600  1.00  0.220          H  
ATOM   2199 3HG2 ILE A 138      27.534   7.766 -34.669  1.00  0.220          H  
ATOM   2200 1HD1 ILE A 138      26.684   9.312 -30.670  1.00  0.220          H  
ATOM   2201 2HD1 ILE A 138      26.519   7.545 -30.529  1.00  0.220          H  
ATOM   2202 3HD1 ILE A 138      27.850   8.243 -31.459  1.00  0.220          H  
ATOM   2203  N   PHE A 139      24.649   5.877 -36.469  1.00  0.140          N  
ATOM   2204  CA  PHE A 139      24.541   4.678 -37.307  1.00  0.160          C  
ATOM   2205  C   PHE A 139      25.674   4.550 -38.328  1.00  0.150          C  
ATOM   2206  O   PHE A 139      25.583   3.777 -39.297  1.00  0.180          O  
ATOM   2207  CB  PHE A 139      23.196   4.606 -38.010  1.00  0.220          C  
ATOM   2208  CG  PHE A 139      22.866   5.777 -38.847  1.00  0.220          C  
ATOM   2209  CD1 PHE A 139      23.297   5.866 -40.161  1.00  0.220          C  
ATOM   2210  CD2 PHE A 139      22.105   6.795 -38.329  1.00  0.220          C  
ATOM   2211  CE1 PHE A 139      22.974   6.956 -40.933  1.00  0.220          C  
ATOM   2212  CE2 PHE A 139      21.779   7.883 -39.093  1.00  0.220          C  
ATOM   2213  CZ  PHE A 139      22.215   7.966 -40.400  1.00  0.220          C  
ATOM   2214  H   PHE A 139      24.482   6.792 -36.885  1.00  0.170          H  
ATOM   2215  HA  PHE A 139      24.567   3.826 -36.638  1.00  0.190          H  
ATOM   2216 1HB  PHE A 139      23.158   3.713 -38.639  1.00  0.260          H  
ATOM   2217 2HB  PHE A 139      22.414   4.499 -37.255  1.00  0.260          H  
ATOM   2218  HD1 PHE A 139      23.897   5.057 -40.588  1.00  0.260          H  
ATOM   2219  HD2 PHE A 139      21.757   6.729 -37.293  1.00  0.260          H  
ATOM   2220  HE1 PHE A 139      23.317   7.014 -41.966  1.00  0.260          H  
ATOM   2221  HE2 PHE A 139      21.175   8.684 -38.666  1.00  0.260          H  
ATOM   2222  HZ  PHE A 139      21.953   8.832 -41.009  1.00  0.260          H  
ATOM   2223  N   SER A 140      26.710   5.330 -38.116  1.00  0.160          N  
ATOM   2224  CA  SER A 140      27.865   5.341 -38.988  1.00  0.170          C  
ATOM   2225  C   SER A 140      29.103   5.637 -38.172  1.00  0.150          C  
ATOM   2226  O   SER A 140      29.158   6.638 -37.448  1.00  0.190          O  
ATOM   2227  CB  SER A 140      27.676   6.378 -40.080  1.00  0.230          C  
ATOM   2228  OG  SER A 140      28.797   6.455 -40.916  1.00  0.230          O  
ATOM   2229  H   SER A 140      26.696   5.926 -37.299  1.00  0.190          H  
ATOM   2230  HA  SER A 140      27.978   4.359 -39.439  1.00  0.200          H  
ATOM   2231 1HB  SER A 140      26.796   6.119 -40.670  1.00  0.280          H  
ATOM   2232 2HB  SER A 140      27.490   7.349 -39.627  1.00  0.280          H  
ATOM   2233  HG  SER A 140      28.561   7.065 -41.617  1.00  0.280          H  
ATOM   2234  N   ILE A 141      30.091   4.756 -38.277  1.00  0.130          N  
ATOM   2235  CA  ILE A 141      31.317   4.929 -37.526  1.00  0.130          C  
ATOM   2236  C   ILE A 141      32.520   5.090 -38.438  1.00  0.150          C  
ATOM   2237  O   ILE A 141      32.913   4.180 -39.183  1.00  0.270          O  
ATOM   2238  CB  ILE A 141      31.500   3.763 -36.510  1.00  0.180          C  
ATOM   2239  CG1 ILE A 141      32.773   3.905 -35.731  1.00  0.180          C  
ATOM   2240  CG2 ILE A 141      31.462   2.444 -37.130  1.00  0.180          C  
ATOM   2241  CD1 ILE A 141      32.707   4.952 -34.781  1.00  0.180          C  
ATOM   2242  H   ILE A 141      29.968   3.969 -38.918  1.00  0.160          H  
ATOM   2243  HA  ILE A 141      31.217   5.849 -36.961  1.00  0.160          H  
ATOM   2244  HB  ILE A 141      30.679   3.822 -35.800  1.00  0.220          H  
ATOM   2245 1HG1 ILE A 141      32.965   2.990 -35.204  1.00  0.220          H  
ATOM   2246 2HG1 ILE A 141      33.613   4.097 -36.400  1.00  0.220          H  
ATOM   2247 1HG2 ILE A 141      31.551   1.674 -36.370  1.00  0.220          H  
ATOM   2248 2HG2 ILE A 141      30.520   2.328 -37.661  1.00  0.220          H  
ATOM   2249 3HG2 ILE A 141      32.281   2.362 -37.804  1.00  0.220          H  
ATOM   2250 1HD1 ILE A 141      33.598   4.990 -34.263  1.00  0.220          H  
ATOM   2251 2HD1 ILE A 141      32.544   5.912 -35.253  1.00  0.220          H  
ATOM   2252 3HD1 ILE A 141      31.898   4.726 -34.110  1.00  0.220          H  
ATOM   2253  N   ARG A 142      33.144   6.251 -38.324  1.00  0.140          N  
ATOM   2254  CA  ARG A 142      34.277   6.571 -39.161  1.00  0.140          C  
ATOM   2255  C   ARG A 142      35.557   6.507 -38.378  1.00  0.130          C  
ATOM   2256  O   ARG A 142      35.599   6.904 -37.218  1.00  0.170          O  
ATOM   2257  CB  ARG A 142      34.132   7.952 -39.753  1.00  0.200          C  
ATOM   2258  CG  ARG A 142      32.940   8.147 -40.666  1.00  0.200          C  
ATOM   2259  CD  ARG A 142      32.958   9.500 -41.231  1.00  0.200          C  
ATOM   2260  NE  ARG A 142      34.122   9.671 -42.101  1.00  0.200          N  
ATOM   2261  CZ  ARG A 142      34.668  10.855 -42.458  1.00  0.200          C  
ATOM   2262  NH1 ARG A 142      34.155  11.992 -42.026  1.00  0.200          N  
ATOM   2263  NH2 ARG A 142      35.733  10.872 -43.240  1.00  0.200          N  
ATOM   2264  H   ARG A 142      32.769   6.947 -37.666  1.00  0.170          H  
ATOM   2265  HA  ARG A 142      34.329   5.846 -39.965  1.00  0.170          H  
ATOM   2266 1HB  ARG A 142      34.055   8.673 -38.959  1.00  0.240          H  
ATOM   2267 2HB  ARG A 142      35.034   8.185 -40.317  1.00  0.240          H  
ATOM   2268 1HG  ARG A 142      32.973   7.423 -41.478  1.00  0.240          H  
ATOM   2269 2HG  ARG A 142      32.016   8.015 -40.097  1.00  0.240          H  
ATOM   2270 1HD  ARG A 142      32.056   9.667 -41.818  1.00  0.240          H  
ATOM   2271 2HD  ARG A 142      33.016  10.222 -40.419  1.00  0.240          H  
ATOM   2272  HE  ARG A 142      34.565   8.805 -42.462  1.00  0.240          H  
ATOM   2273 1HH1 ARG A 142      33.346  11.995 -41.426  1.00  0.240          H  
ATOM   2274 2HH1 ARG A 142      34.591  12.868 -42.288  1.00  0.240          H  
ATOM   2275 1HH2 ARG A 142      36.143  10.006 -43.567  1.00  0.240          H  
ATOM   2276 2HH2 ARG A 142      36.163  11.755 -43.493  1.00  0.240          H  
ATOM   2277  N   LYS A 143      36.647   6.123 -39.033  1.00  0.120          N  
ATOM   2278  CA  LYS A 143      37.939   6.074 -38.358  1.00  0.130          C  
ATOM   2279  C   LYS A 143      38.288   7.423 -37.745  1.00  0.150          C  
ATOM   2280  O   LYS A 143      38.804   7.503 -36.636  1.00  0.160          O  
ATOM   2281  CB  LYS A 143      39.035   5.651 -39.331  1.00  0.180          C  
ATOM   2282  CG  LYS A 143      40.414   5.473 -38.694  1.00  0.180          C  
ATOM   2283  CD  LYS A 143      41.427   4.970 -39.718  1.00  0.180          C  
ATOM   2284  CE  LYS A 143      42.815   4.813 -39.110  1.00  0.180          C  
ATOM   2285  NZ  LYS A 143      43.815   4.354 -40.126  1.00  0.180          N  
ATOM   2286  H   LYS A 143      36.582   5.848 -40.025  1.00  0.140          H  
ATOM   2287  HA  LYS A 143      37.883   5.340 -37.550  1.00  0.160          H  
ATOM   2288 1HB  LYS A 143      38.752   4.720 -39.821  1.00  0.210          H  
ATOM   2289 2HB  LYS A 143      39.126   6.406 -40.115  1.00  0.210          H  
ATOM   2290 1HG  LYS A 143      40.761   6.423 -38.283  1.00  0.210          H  
ATOM   2291 2HG  LYS A 143      40.338   4.749 -37.873  1.00  0.210          H  
ATOM   2292 1HD  LYS A 143      41.097   3.999 -40.099  1.00  0.210          H  
ATOM   2293 2HD  LYS A 143      41.478   5.670 -40.551  1.00  0.210          H  
ATOM   2294 1HE  LYS A 143      43.138   5.769 -38.701  1.00  0.210          H  
ATOM   2295 2HE  LYS A 143      42.769   4.079 -38.301  1.00  0.210          H  
ATOM   2296 1HZ  LYS A 143      44.722   4.259 -39.691  1.00  0.210          H  
ATOM   2297 2HZ  LYS A 143      43.526   3.460 -40.504  1.00  0.210          H  
ATOM   2298 3HZ  LYS A 143      43.872   5.031 -40.874  1.00  0.210          H  
ATOM   2299  N   GLU A 144      37.970   8.504 -38.454  1.00  0.170          N  
ATOM   2300  CA  GLU A 144      38.288   9.845 -37.993  1.00  0.210          C  
ATOM   2301  C   GLU A 144      37.626  10.176 -36.652  1.00  0.200          C  
ATOM   2302  O   GLU A 144      38.223  10.850 -35.813  1.00  0.280          O  
ATOM   2303  CB  GLU A 144      37.870  10.879 -39.041  1.00  0.280          C  
ATOM   2304  CG  GLU A 144      38.718  10.853 -40.313  1.00  0.280          C  
ATOM   2305  CD  GLU A 144      38.288  11.867 -41.345  1.00  0.280          C  
ATOM   2306  OE1 GLU A 144      37.312  12.548 -41.124  1.00  0.280          O  
ATOM   2307  OE2 GLU A 144      38.926  11.946 -42.367  1.00  0.280          O  
ATOM   2308  H   GLU A 144      37.530   8.380 -39.355  1.00  0.200          H  
ATOM   2309  HA  GLU A 144      39.365   9.913 -37.874  1.00  0.250          H  
ATOM   2310 1HB  GLU A 144      36.830  10.706 -39.326  1.00  0.330          H  
ATOM   2311 2HB  GLU A 144      37.932  11.878 -38.611  1.00  0.330          H  
ATOM   2312 1HG  GLU A 144      39.756  11.045 -40.043  1.00  0.330          H  
ATOM   2313 2HG  GLU A 144      38.665   9.858 -40.750  1.00  0.330          H  
ATOM   2314  N   GLN A 145      36.416   9.666 -36.416  1.00  0.170          N  
ATOM   2315  CA  GLN A 145      35.659   9.960 -35.205  1.00  0.150          C  
ATOM   2316  C   GLN A 145      36.270   9.334 -33.966  1.00  0.140          C  
ATOM   2317  O   GLN A 145      35.948   9.727 -32.840  1.00  0.200          O  
ATOM   2318  CB  GLN A 145      34.222   9.450 -35.348  1.00  0.220          C  
ATOM   2319  CG  GLN A 145      33.385  10.201 -36.350  1.00  0.220          C  
ATOM   2320  CD  GLN A 145      32.024   9.551 -36.562  1.00  0.220          C  
ATOM   2321  OE1 GLN A 145      31.918   8.328 -36.764  1.00  0.220          O  
ATOM   2322  NE2 GLN A 145      30.972  10.367 -36.527  1.00  0.220          N  
ATOM   2323  H   GLN A 145      35.989   9.024 -37.081  1.00  0.200          H  
ATOM   2324  HA  GLN A 145      35.645  11.041 -35.066  1.00  0.180          H  
ATOM   2325 1HB  GLN A 145      34.244   8.398 -35.637  1.00  0.260          H  
ATOM   2326 2HB  GLN A 145      33.723   9.507 -34.382  1.00  0.260          H  
ATOM   2327 1HG  GLN A 145      33.221  11.208 -35.964  1.00  0.260          H  
ATOM   2328 2HG  GLN A 145      33.911  10.251 -37.296  1.00  0.260          H  
ATOM   2329 1HE2 GLN A 145      30.041  10.005 -36.671  1.00  0.260          H  
ATOM   2330 2HE2 GLN A 145      31.106  11.353 -36.375  1.00  0.260          H  
ATOM   2331  N   LEU A 146      37.092   8.311 -34.173  1.00  0.140          N  
ATOM   2332  CA  LEU A 146      37.718   7.561 -33.118  1.00  0.120          C  
ATOM   2333  C   LEU A 146      39.152   8.004 -32.834  1.00  0.130          C  
ATOM   2334  O   LEU A 146      39.793   7.447 -31.946  1.00  0.130          O  
ATOM   2335  CB  LEU A 146      37.697   6.074 -33.514  1.00  0.180          C  
ATOM   2336  CG  LEU A 146      36.291   5.393 -33.678  1.00  0.180          C  
ATOM   2337  CD1 LEU A 146      36.481   4.010 -34.253  1.00  0.180          C  
ATOM   2338  CD2 LEU A 146      35.578   5.296 -32.296  1.00  0.180          C  
ATOM   2339  H   LEU A 146      37.373   8.072 -35.129  1.00  0.170          H  
ATOM   2340  HA  LEU A 146      37.144   7.708 -32.208  1.00  0.140          H  
ATOM   2341 1HB  LEU A 146      38.221   5.974 -34.473  1.00  0.210          H  
ATOM   2342 2HB  LEU A 146      38.243   5.515 -32.778  1.00  0.210          H  
ATOM   2343  HG  LEU A 146      35.679   5.967 -34.378  1.00  0.210          H  
ATOM   2344 1HD1 LEU A 146      35.523   3.523 -34.384  1.00  0.210          H  
ATOM   2345 2HD1 LEU A 146      36.953   4.121 -35.213  1.00  0.210          H  
ATOM   2346 3HD1 LEU A 146      37.098   3.408 -33.611  1.00  0.210          H  
ATOM   2347 1HD2 LEU A 146      34.623   4.806 -32.379  1.00  0.210          H  
ATOM   2348 2HD2 LEU A 146      36.187   4.731 -31.598  1.00  0.210          H  
ATOM   2349 3HD2 LEU A 146      35.415   6.290 -31.926  1.00  0.210          H  
ATOM   2350  N   THR A 147      39.682   9.018 -33.536  1.00  0.150          N  
ATOM   2351  CA  THR A 147      41.104   9.335 -33.331  1.00  0.160          C  
ATOM   2352  C   THR A 147      41.414   9.941 -31.973  1.00  0.160          C  
ATOM   2353  O   THR A 147      42.529   9.811 -31.468  1.00  0.170          O  
ATOM   2354  CB  THR A 147      41.641  10.292 -34.405  1.00  0.220          C  
ATOM   2355  OG1 THR A 147      40.906  11.520 -34.353  1.00  0.220          O  
ATOM   2356  CG2 THR A 147      41.493   9.648 -35.770  1.00  0.220          C  
ATOM   2357  H   THR A 147      39.140   9.543 -34.235  1.00  0.180          H  
ATOM   2358  HA  THR A 147      41.663   8.403 -33.411  1.00  0.190          H  
ATOM   2359  HB  THR A 147      42.691  10.503 -34.213  1.00  0.260          H  
ATOM   2360  HG1 THR A 147      41.342  12.180 -34.900  1.00  0.260          H  
ATOM   2361 1HG2 THR A 147      41.865  10.323 -36.539  1.00  0.260          H  
ATOM   2362 2HG2 THR A 147      42.056   8.718 -35.796  1.00  0.260          H  
ATOM   2363 3HG2 THR A 147      40.456   9.435 -35.946  1.00  0.260          H  
ATOM   2364  N   GLU A 148      40.421  10.536 -31.329  1.00  0.150          N  
ATOM   2365  CA  GLU A 148      40.611  11.122 -30.012  1.00  0.150          C  
ATOM   2366  C   GLU A 148      40.397  10.116 -28.883  1.00  0.230          C  
ATOM   2367  O   GLU A 148      40.564  10.444 -27.711  1.00  0.460          O  
ATOM   2368  CB  GLU A 148      39.691  12.323 -29.835  1.00  0.210          C  
ATOM   2369  CG  GLU A 148      40.035  13.505 -30.742  1.00  0.210          C  
ATOM   2370  CD  GLU A 148      39.070  14.619 -30.589  1.00  0.210          C  
ATOM   2371  OE1 GLU A 148      38.017  14.367 -30.070  1.00  0.210          O  
ATOM   2372  OE2 GLU A 148      39.368  15.728 -30.952  1.00  0.210          O  
ATOM   2373  H   GLU A 148      39.529  10.657 -31.797  1.00  0.180          H  
ATOM   2374  HA  GLU A 148      41.638  11.480 -29.947  1.00  0.180          H  
ATOM   2375 1HB  GLU A 148      38.661  12.025 -30.037  1.00  0.250          H  
ATOM   2376 2HB  GLU A 148      39.735  12.669 -28.798  1.00  0.250          H  
ATOM   2377 1HG  GLU A 148      41.034  13.861 -30.494  1.00  0.250          H  
ATOM   2378 2HG  GLU A 148      40.043  13.168 -31.780  1.00  0.250          H  
ATOM   2379  N   LEU A 149      40.056   8.878 -29.228  1.00  0.120          N  
ATOM   2380  CA  LEU A 149      39.779   7.834 -28.255  1.00  0.150          C  
ATOM   2381  C   LEU A 149      40.940   6.855 -28.203  1.00  0.190          C  
ATOM   2382  O   LEU A 149      40.781   5.672 -27.929  1.00  0.260          O  
ATOM   2383  CB  LEU A 149      38.467   7.146 -28.628  1.00  0.200          C  
ATOM   2384  CG  LEU A 149      37.222   8.060 -28.664  1.00  0.200          C  
ATOM   2385  CD1 LEU A 149      36.078   7.247 -29.104  1.00  0.200          C  
ATOM   2386  CD2 LEU A 149      36.939   8.677 -27.301  1.00  0.200          C  
ATOM   2387  H   LEU A 149      39.986   8.625 -30.219  1.00  0.140          H  
ATOM   2388  HA  LEU A 149      39.693   8.280 -27.269  1.00  0.180          H  
ATOM   2389 1HB  LEU A 149      38.586   6.723 -29.631  1.00  0.240          H  
ATOM   2390 2HB  LEU A 149      38.268   6.348 -27.955  1.00  0.240          H  
ATOM   2391  HG  LEU A 149      37.378   8.852 -29.399  1.00  0.240          H  
ATOM   2392 1HD1 LEU A 149      35.186   7.871 -29.175  1.00  0.240          H  
ATOM   2393 2HD1 LEU A 149      36.313   6.838 -30.052  1.00  0.240          H  
ATOM   2394 3HD1 LEU A 149      35.915   6.457 -28.393  1.00  0.240          H  
ATOM   2395 1HD2 LEU A 149      36.056   9.292 -27.377  1.00  0.240          H  
ATOM   2396 2HD2 LEU A 149      36.768   7.894 -26.580  1.00  0.240          H  
ATOM   2397 3HD2 LEU A 149      37.769   9.299 -26.972  1.00  0.240          H  
ATOM   2398  N   ALA A 150      42.137   7.367 -28.412  1.00  0.230          N  
ATOM   2399  CA  ALA A 150      43.336   6.554 -28.485  1.00  0.330          C  
ATOM   2400  C   ALA A 150      43.570   5.683 -27.257  1.00  0.430          C  
ATOM   2401  O   ALA A 150      44.132   4.605 -27.393  1.00  1.070          O  
ATOM   2402  CB  ALA A 150      44.537   7.451 -28.692  1.00  0.420          C  
ATOM   2403  H   ALA A 150      42.203   8.368 -28.563  1.00  0.280          H  
ATOM   2404  HA  ALA A 150      43.234   5.893 -29.348  1.00  0.400          H  
ATOM   2405 1HB  ALA A 150      45.432   6.837 -28.795  1.00  0.510          H  
ATOM   2406 2HB  ALA A 150      44.391   8.045 -29.598  1.00  0.510          H  
ATOM   2407 3HB  ALA A 150      44.649   8.113 -27.836  1.00  0.510          H  
ATOM   2408  N   ASN A 151      43.185   6.127 -26.061  1.00  0.280          N  
ATOM   2409  CA  ASN A 151      43.419   5.322 -24.868  1.00  0.200          C  
ATOM   2410  C   ASN A 151      42.147   4.639 -24.358  1.00  0.160          C  
ATOM   2411  O   ASN A 151      42.122   4.131 -23.235  1.00  0.200          O  
ATOM   2412  CB  ASN A 151      44.006   6.184 -23.761  1.00  0.310          C  
ATOM   2413  CG  ASN A 151      45.398   6.707 -24.067  1.00  0.310          C  
ATOM   2414  OD1 ASN A 151      46.354   5.957 -24.364  1.00  0.310          O  
ATOM   2415  ND2 ASN A 151      45.539   8.009 -23.971  1.00  0.310          N  
ATOM   2416  H   ASN A 151      42.728   7.024 -25.955  1.00  0.340          H  
ATOM   2417  HA  ASN A 151      44.120   4.537 -25.126  1.00  0.240          H  
ATOM   2418 1HB  ASN A 151      43.343   7.035 -23.578  1.00  0.370          H  
ATOM   2419 2HB  ASN A 151      44.046   5.607 -22.839  1.00  0.370          H  
ATOM   2420 1HD2 ASN A 151      46.427   8.433 -24.144  1.00  0.370          H  
ATOM   2421 2HD2 ASN A 151      44.750   8.587 -23.676  1.00  0.370          H  
ATOM   2422  N   ILE A 152      41.094   4.624 -25.171  1.00  0.140          N  
ATOM   2423  CA  ILE A 152      39.819   4.058 -24.746  1.00  0.140          C  
ATOM   2424  C   ILE A 152      39.958   2.552 -24.566  1.00  0.120          C  
ATOM   2425  O   ILE A 152      40.614   1.888 -25.369  1.00  0.120          O  
ATOM   2426  CB  ILE A 152      38.716   4.368 -25.795  1.00  0.200          C  
ATOM   2427  CG1 ILE A 152      37.307   4.265 -25.209  1.00  0.200          C  
ATOM   2428  CG2 ILE A 152      38.793   3.405 -27.011  1.00  0.200          C  
ATOM   2429  CD1 ILE A 152      36.918   5.458 -24.362  1.00  0.200          C  
ATOM   2430  H   ILE A 152      41.170   5.025 -26.108  1.00  0.170          H  
ATOM   2431  HA  ILE A 152      39.551   4.495 -23.791  1.00  0.170          H  
ATOM   2432  HB  ILE A 152      38.864   5.378 -26.119  1.00  0.240          H  
ATOM   2433 1HG1 ILE A 152      36.608   4.183 -26.003  1.00  0.240          H  
ATOM   2434 2HG1 ILE A 152      37.232   3.374 -24.595  1.00  0.240          H  
ATOM   2435 1HG2 ILE A 152      38.034   3.681 -27.738  1.00  0.240          H  
ATOM   2436 2HG2 ILE A 152      39.772   3.469 -27.471  1.00  0.240          H  
ATOM   2437 3HG2 ILE A 152      38.617   2.388 -26.693  1.00  0.240          H  
ATOM   2438 1HD1 ILE A 152      35.925   5.311 -23.995  1.00  0.240          H  
ATOM   2439 2HD1 ILE A 152      37.591   5.570 -23.532  1.00  0.240          H  
ATOM   2440 3HD1 ILE A 152      36.952   6.353 -24.956  1.00  0.240          H  
ATOM   2441  N   GLU A 153      39.362   2.018 -23.505  1.00  0.120          N  
ATOM   2442  CA  GLU A 153      39.384   0.598 -23.242  1.00  0.120          C  
ATOM   2443  C   GLU A 153      38.003   0.002 -23.519  1.00  0.120          C  
ATOM   2444  O   GLU A 153      37.881  -1.113 -24.033  1.00  0.120          O  
ATOM   2445  CB  GLU A 153      39.796   0.340 -21.792  1.00  0.170          C  
ATOM   2446  CG  GLU A 153      41.192   0.843 -21.461  1.00  0.170          C  
ATOM   2447  CD  GLU A 153      41.677   0.475 -20.063  1.00  0.170          C  
ATOM   2448  OE1 GLU A 153      41.023  -0.311 -19.379  1.00  0.170          O  
ATOM   2449  OE2 GLU A 153      42.685   1.014 -19.659  1.00  0.170          O  
ATOM   2450  H   GLU A 153      38.852   2.611 -22.865  1.00  0.140          H  
ATOM   2451  HA  GLU A 153      40.117   0.129 -23.891  1.00  0.140          H  
ATOM   2452 1HB  GLU A 153      39.091   0.834 -21.121  1.00  0.200          H  
ATOM   2453 2HB  GLU A 153      39.754  -0.723 -21.590  1.00  0.200          H  
ATOM   2454 1HG  GLU A 153      41.885   0.432 -22.199  1.00  0.200          H  
ATOM   2455 2HG  GLU A 153      41.203   1.931 -21.569  1.00  0.200          H  
ATOM   2456  N   ILE A 154      36.952   0.741 -23.185  1.00  0.120          N  
ATOM   2457  CA  ILE A 154      35.603   0.227 -23.345  1.00  0.110          C  
ATOM   2458  C   ILE A 154      34.685   1.122 -24.190  1.00  0.110          C  
ATOM   2459  O   ILE A 154      34.470   2.293 -23.856  1.00  0.110          O  
ATOM   2460  CB  ILE A 154      34.995   0.010 -21.941  1.00  0.160          C  
ATOM   2461  CG1 ILE A 154      35.863  -1.022 -21.132  1.00  0.160          C  
ATOM   2462  CG2 ILE A 154      33.572  -0.423 -22.054  1.00  0.160          C  
ATOM   2463  CD1 ILE A 154      35.502  -1.164 -19.680  1.00  0.160          C  
ATOM   2464  H   ILE A 154      37.096   1.656 -22.757  1.00  0.140          H  
ATOM   2465  HA  ILE A 154      35.660  -0.735 -23.850  1.00  0.130          H  
ATOM   2466  HB  ILE A 154      35.038   0.946 -21.394  1.00  0.190          H  
ATOM   2467 1HG1 ILE A 154      35.787  -1.987 -21.597  1.00  0.190          H  
ATOM   2468 2HG1 ILE A 154      36.895  -0.711 -21.156  1.00  0.190          H  
ATOM   2469 1HG2 ILE A 154      33.163  -0.545 -21.068  1.00  0.190          H  
ATOM   2470 2HG2 ILE A 154      33.001   0.335 -22.583  1.00  0.190          H  
ATOM   2471 3HG2 ILE A 154      33.488  -1.352 -22.587  1.00  0.190          H  
ATOM   2472 1HD1 ILE A 154      36.176  -1.887 -19.218  1.00  0.190          H  
ATOM   2473 2HD1 ILE A 154      35.616  -0.197 -19.184  1.00  0.190          H  
ATOM   2474 3HD1 ILE A 154      34.485  -1.513 -19.566  1.00  0.190          H  
ATOM   2475  N   LEU A 155      34.109   0.541 -25.252  1.00  0.110          N  
ATOM   2476  CA  LEU A 155      33.167   1.244 -26.135  1.00  0.130          C  
ATOM   2477  C   LEU A 155      31.824   0.552 -26.284  1.00  0.140          C  
ATOM   2478  O   LEU A 155      31.752  -0.608 -26.719  1.00  0.210          O  
ATOM   2479  CB  LEU A 155      33.696   1.379 -27.584  1.00  0.170          C  
ATOM   2480  CG  LEU A 155      34.899   2.276 -27.885  1.00  0.170          C  
ATOM   2481  CD1 LEU A 155      35.325   2.057 -29.336  1.00  0.170          C  
ATOM   2482  CD2 LEU A 155      34.510   3.722 -27.711  1.00  0.170          C  
ATOM   2483  H   LEU A 155      34.351  -0.435 -25.454  1.00  0.130          H  
ATOM   2484  HA  LEU A 155      32.977   2.230 -25.715  1.00  0.160          H  
ATOM   2485 1HB  LEU A 155      33.962   0.378 -27.924  1.00  0.210          H  
ATOM   2486 2HB  LEU A 155      32.871   1.726 -28.204  1.00  0.210          H  
ATOM   2487  HG  LEU A 155      35.722   2.031 -27.220  1.00  0.210          H  
ATOM   2488 1HD1 LEU A 155      36.161   2.699 -29.557  1.00  0.210          H  
ATOM   2489 2HD1 LEU A 155      35.609   1.018 -29.488  1.00  0.210          H  
ATOM   2490 3HD1 LEU A 155      34.498   2.304 -29.997  1.00  0.210          H  
ATOM   2491 1HD2 LEU A 155      35.360   4.341 -27.944  1.00  0.210          H  
ATOM   2492 2HD2 LEU A 155      33.686   3.968 -28.381  1.00  0.210          H  
ATOM   2493 3HD2 LEU A 155      34.206   3.892 -26.687  1.00  0.210          H  
ATOM   2494  N   TYR A 156      30.759   1.284 -25.957  1.00  0.120          N  
ATOM   2495  CA  TYR A 156      29.411   0.750 -26.123  1.00  0.130          C  
ATOM   2496  C   TYR A 156      28.683   1.582 -27.173  1.00  0.130          C  
ATOM   2497  O   TYR A 156      28.320   2.740 -26.943  1.00  0.130          O  
ATOM   2498  CB  TYR A 156      28.624   0.719 -24.820  1.00  0.180          C  
ATOM   2499  CG  TYR A 156      29.205  -0.134 -23.735  1.00  0.180          C  
ATOM   2500  CD1 TYR A 156      29.921   0.451 -22.730  1.00  0.180          C  
ATOM   2501  CD2 TYR A 156      29.021  -1.502 -23.746  1.00  0.180          C  
ATOM   2502  CE1 TYR A 156      30.432  -0.307 -21.724  1.00  0.180          C  
ATOM   2503  CE2 TYR A 156      29.561  -2.278 -22.748  1.00  0.180          C  
ATOM   2504  CZ  TYR A 156      30.264  -1.679 -21.732  1.00  0.180          C  
ATOM   2505  OH  TYR A 156      30.805  -2.445 -20.724  1.00  0.180          O  
ATOM   2506  H   TYR A 156      30.905   2.230 -25.580  1.00  0.140          H  
ATOM   2507  HA  TYR A 156      29.473  -0.266 -26.507  1.00  0.160          H  
ATOM   2508 1HB  TYR A 156      28.492   1.714 -24.437  1.00  0.210          H  
ATOM   2509 2HB  TYR A 156      27.644   0.330 -25.033  1.00  0.210          H  
ATOM   2510  HD1 TYR A 156      30.076   1.519 -22.731  1.00  0.210          H  
ATOM   2511  HD2 TYR A 156      28.450  -1.962 -24.543  1.00  0.210          H  
ATOM   2512  HE1 TYR A 156      30.984   0.175 -20.926  1.00  0.210          H  
ATOM   2513  HE2 TYR A 156      29.422  -3.359 -22.759  1.00  0.210          H  
ATOM   2514  HH  TYR A 156      31.270  -1.878 -20.103  1.00  0.210          H  
ATOM   2515  N   LEU A 157      28.512   1.004 -28.354  1.00  0.130          N  
ATOM   2516  CA  LEU A 157      27.929   1.690 -29.496  1.00  0.130          C  
ATOM   2517  C   LEU A 157      26.685   0.972 -30.043  1.00  0.120          C  
ATOM   2518  O   LEU A 157      26.345   1.120 -31.215  1.00  0.130          O  
ATOM   2519  CB  LEU A 157      29.015   1.805 -30.585  1.00  0.180          C  
ATOM   2520  CG  LEU A 157      30.286   2.691 -30.252  1.00  0.180          C  
ATOM   2521  CD1 LEU A 157      31.367   2.459 -31.322  1.00  0.180          C  
ATOM   2522  CD2 LEU A 157      29.907   4.172 -30.210  1.00  0.180          C  
ATOM   2523  H   LEU A 157      28.801   0.030 -28.494  1.00  0.160          H  
ATOM   2524  HA  LEU A 157      27.615   2.682 -29.180  1.00  0.160          H  
ATOM   2525 1HB  LEU A 157      29.389   0.808 -30.743  1.00  0.220          H  
ATOM   2526 2HB  LEU A 157      28.563   2.165 -31.510  1.00  0.220          H  
ATOM   2527  HG  LEU A 157      30.691   2.393 -29.284  1.00  0.220          H  
ATOM   2528 1HD1 LEU A 157      32.246   3.059 -31.084  1.00  0.220          H  
ATOM   2529 2HD1 LEU A 157      31.641   1.402 -31.334  1.00  0.220          H  
ATOM   2530 3HD1 LEU A 157      30.984   2.747 -32.302  1.00  0.220          H  
ATOM   2531 1HD2 LEU A 157      30.794   4.765 -29.978  1.00  0.220          H  
ATOM   2532 2HD2 LEU A 157      29.506   4.482 -31.176  1.00  0.220          H  
ATOM   2533 3HD2 LEU A 157      29.164   4.330 -29.446  1.00  0.220          H  
ATOM   2534  N   GLY A 158      26.032   0.161 -29.217  1.00  0.120          N  
ATOM   2535  CA  GLY A 158      24.845  -0.579 -29.647  1.00  0.120          C  
ATOM   2536  C   GLY A 158      23.510   0.154 -29.445  1.00  0.130          C  
ATOM   2537  O   GLY A 158      23.451   1.313 -29.031  1.00  0.140          O  
ATOM   2538  H   GLY A 158      26.377   0.064 -28.273  1.00  0.140          H  
ATOM   2539 1HA  GLY A 158      24.953  -0.846 -30.700  1.00  0.140          H  
ATOM   2540 2HA  GLY A 158      24.810  -1.525 -29.106  1.00  0.140          H  
ATOM   2541  N   GLN A 159      22.435  -0.546 -29.784  1.00  0.130          N  
ATOM   2542  CA  GLN A 159      21.040  -0.087 -29.714  1.00  0.160          C  
ATOM   2543  C   GLN A 159      20.795   1.194 -30.486  1.00  0.150          C  
ATOM   2544  O   GLN A 159      19.853   1.912 -30.151  1.00  0.160          O  
ATOM   2545  CB  GLN A 159      20.577   0.209 -28.283  1.00  0.210          C  
ATOM   2546  CG  GLN A 159      20.636  -0.875 -27.292  1.00  0.210          C  
ATOM   2547  CD  GLN A 159      19.904  -0.414 -26.032  1.00  0.210          C  
ATOM   2548  OE1 GLN A 159      18.668  -0.352 -26.030  1.00  0.210          O  
ATOM   2549  NE2 GLN A 159      20.630  -0.064 -24.975  1.00  0.210          N  
ATOM   2550  H   GLN A 159      22.620  -1.489 -30.145  1.00  0.160          H  
ATOM   2551  HA  GLN A 159      20.400  -0.850 -30.148  1.00  0.190          H  
ATOM   2552 1HB  GLN A 159      21.166   0.998 -27.878  1.00  0.250          H  
ATOM   2553 2HB  GLN A 159      19.545   0.555 -28.305  1.00  0.250          H  
ATOM   2554 1HG  GLN A 159      20.158  -1.776 -27.686  1.00  0.250          H  
ATOM   2555 2HG  GLN A 159      21.680  -1.072 -27.039  1.00  0.250          H  
ATOM   2556 1HE2 GLN A 159      20.174   0.258 -24.144  1.00  0.250          H  
ATOM   2557 2HE2 GLN A 159      21.658  -0.116 -24.982  1.00  0.250          H  
ATOM   2558  N   ASN A 160      21.584   1.447 -31.528  1.00  0.150          N  
ATOM   2559  CA  ASN A 160      21.432   2.663 -32.308  1.00  0.150          C  
ATOM   2560  C   ASN A 160      20.639   2.454 -33.594  1.00  0.160          C  
ATOM   2561  O   ASN A 160      20.368   3.419 -34.312  1.00  0.250          O  
ATOM   2562  CB  ASN A 160      22.791   3.250 -32.633  1.00  0.210          C  
ATOM   2563  CG  ASN A 160      23.585   3.714 -31.422  1.00  0.210          C  
ATOM   2564  OD1 ASN A 160      23.090   4.209 -30.394  1.00  0.210          O  
ATOM   2565  ND2 ASN A 160      24.879   3.568 -31.535  1.00  0.210          N  
ATOM   2566  H   ASN A 160      22.332   0.798 -31.729  1.00  0.180          H  
ATOM   2567  HA  ASN A 160      20.887   3.390 -31.712  1.00  0.180          H  
ATOM   2568 1HB  ASN A 160      23.388   2.522 -33.158  1.00  0.250          H  
ATOM   2569 2HB  ASN A 160      22.661   4.100 -33.304  1.00  0.250          H  
ATOM   2570 1HD2 ASN A 160      25.479   3.850 -30.784  1.00  0.250          H  
ATOM   2571 2HD2 ASN A 160      25.279   3.171 -32.372  1.00  0.250          H  
ATOM   2572  N   CYS A 161      20.291   1.209 -33.941  1.00  0.130          N  
ATOM   2573  CA  CYS A 161      19.529   1.039 -35.166  1.00  0.140          C  
ATOM   2574  C   CYS A 161      18.797  -0.300 -35.161  1.00  0.110          C  
ATOM   2575  O   CYS A 161      19.218  -1.260 -35.804  1.00  0.150          O  
ATOM   2576  CB  CYS A 161      20.435   1.144 -36.395  1.00  0.190          C  
ATOM   2577  SG  CYS A 161      19.529   1.325 -37.948  1.00  0.190          S  
ATOM   2578  H   CYS A 161      20.509   0.388 -33.381  1.00  0.160          H  
ATOM   2579  HA  CYS A 161      18.791   1.835 -35.228  1.00  0.170          H  
ATOM   2580 1HB  CYS A 161      21.109   1.998 -36.287  1.00  0.230          H  
ATOM   2581 2HB  CYS A 161      21.055   0.253 -36.471  1.00  0.230          H  
ATOM   2582  N   TYR A 162      17.726  -0.355 -34.383  1.00  0.110          N  
ATOM   2583  CA  TYR A 162      16.924  -1.566 -34.214  1.00  0.110          C  
ATOM   2584  C   TYR A 162      15.566  -1.358 -33.532  1.00  0.290          C  
ATOM   2585  O   TYR A 162      15.500  -0.792 -32.442  1.00  0.770          O  
ATOM   2586  CB  TYR A 162      17.723  -2.619 -33.427  1.00  0.150          C  
ATOM   2587  CG  TYR A 162      16.917  -3.853 -33.081  1.00  0.150          C  
ATOM   2588  CD1 TYR A 162      16.603  -4.780 -34.058  1.00  0.150          C  
ATOM   2589  CD2 TYR A 162      16.489  -4.052 -31.770  1.00  0.150          C  
ATOM   2590  CE1 TYR A 162      15.843  -5.889 -33.736  1.00  0.150          C  
ATOM   2591  CE2 TYR A 162      15.729  -5.164 -31.450  1.00  0.150          C  
ATOM   2592  CZ  TYR A 162      15.400  -6.076 -32.428  1.00  0.150          C  
ATOM   2593  OH  TYR A 162      14.634  -7.178 -32.119  1.00  0.150          O  
ATOM   2594  H   TYR A 162      17.491   0.518 -33.908  1.00  0.130          H  
ATOM   2595  HA  TYR A 162      16.728  -1.968 -35.208  1.00  0.130          H  
ATOM   2596 1HB  TYR A 162      18.589  -2.938 -34.007  1.00  0.180          H  
ATOM   2597 2HB  TYR A 162      18.093  -2.178 -32.503  1.00  0.180          H  
ATOM   2598  HD1 TYR A 162      16.946  -4.629 -35.083  1.00  0.180          H  
ATOM   2599  HD2 TYR A 162      16.741  -3.325 -30.998  1.00  0.180          H  
ATOM   2600  HE1 TYR A 162      15.587  -6.614 -34.509  1.00  0.180          H  
ATOM   2601  HE2 TYR A 162      15.386  -5.313 -30.434  1.00  0.180          H  
ATOM   2602  HH  TYR A 162      14.593  -7.763 -32.884  1.00  0.180          H  
ATOM   2603  N   TYR A 163      14.501  -1.906 -34.128  1.00  0.170          N  
ATOM   2604  CA  TYR A 163      13.129  -1.965 -33.577  1.00  0.250          C  
ATOM   2605  C   TYR A 163      12.576  -0.780 -32.753  1.00  0.190          C  
ATOM   2606  O   TYR A 163      11.607  -0.134 -33.164  1.00  0.230          O  
ATOM   2607  CB  TYR A 163      13.038  -3.283 -32.791  1.00  0.320          C  
ATOM   2608  CG  TYR A 163      11.827  -3.567 -31.944  1.00  0.320          C  
ATOM   2609  CD1 TYR A 163      10.548  -3.220 -32.328  1.00  0.320          C  
ATOM   2610  CD2 TYR A 163      12.033  -4.251 -30.736  1.00  0.320          C  
ATOM   2611  CE1 TYR A 163       9.485  -3.519 -31.497  1.00  0.320          C  
ATOM   2612  CE2 TYR A 163      10.978  -4.551 -29.921  1.00  0.320          C  
ATOM   2613  CZ  TYR A 163       9.707  -4.183 -30.291  1.00  0.320          C  
ATOM   2614  OH  TYR A 163       8.644  -4.476 -29.469  1.00  0.320          O  
ATOM   2615  H   TYR A 163      14.655  -2.336 -35.029  1.00  0.200          H  
ATOM   2616  HA  TYR A 163      12.464  -2.065 -34.434  1.00  0.300          H  
ATOM   2617 1HB  TYR A 163      13.165  -4.120 -33.479  1.00  0.380          H  
ATOM   2618 2HB  TYR A 163      13.866  -3.295 -32.126  1.00  0.380          H  
ATOM   2619  HD1 TYR A 163      10.371  -2.704 -33.269  1.00  0.380          H  
ATOM   2620  HD2 TYR A 163      13.040  -4.540 -30.438  1.00  0.380          H  
ATOM   2621  HE1 TYR A 163       8.474  -3.236 -31.789  1.00  0.380          H  
ATOM   2622  HE2 TYR A 163      11.146  -5.077 -28.981  1.00  0.380          H  
ATOM   2623  HH  TYR A 163       7.830  -4.150 -29.863  1.00  0.380          H  
ATOM   2624  N   ARG A 164      13.139  -0.514 -31.574  1.00  0.160          N  
ATOM   2625  CA  ARG A 164      12.627   0.559 -30.715  1.00  0.160          C  
ATOM   2626  C   ARG A 164      13.418   1.842 -30.942  1.00  0.150          C  
ATOM   2627  O   ARG A 164      13.124   2.907 -30.402  1.00  0.250          O  
ATOM   2628  CB  ARG A 164      12.661   0.145 -29.259  1.00  0.220          C  
ATOM   2629  CG  ARG A 164      11.741  -1.013 -28.952  1.00  0.220          C  
ATOM   2630  CD  ARG A 164      11.799  -1.495 -27.548  1.00  0.220          C  
ATOM   2631  NE  ARG A 164      11.194  -0.564 -26.606  1.00  0.220          N  
ATOM   2632  CZ  ARG A 164      11.216  -0.670 -25.264  1.00  0.220          C  
ATOM   2633  NH1 ARG A 164      11.831  -1.665 -24.645  1.00  0.220          N  
ATOM   2634  NH2 ARG A 164      10.597   0.268 -24.586  1.00  0.220          N  
ATOM   2635  H   ARG A 164      13.981  -1.026 -31.328  1.00  0.190          H  
ATOM   2636  HA  ARG A 164      11.591   0.732 -30.977  1.00  0.190          H  
ATOM   2637 1HB  ARG A 164      13.667  -0.148 -28.989  1.00  0.270          H  
ATOM   2638 2HB  ARG A 164      12.370   0.985 -28.630  1.00  0.270          H  
ATOM   2639 1HG  ARG A 164      10.712  -0.730 -29.173  1.00  0.270          H  
ATOM   2640 2HG  ARG A 164      12.027  -1.818 -29.580  1.00  0.270          H  
ATOM   2641 1HD  ARG A 164      11.275  -2.450 -27.474  1.00  0.270          H  
ATOM   2642 2HD  ARG A 164      12.840  -1.631 -27.272  1.00  0.270          H  
ATOM   2643  HE  ARG A 164      10.705   0.267 -26.973  1.00  0.270          H  
ATOM   2644 1HH1 ARG A 164      12.338  -2.375 -25.172  1.00  0.270          H  
ATOM   2645 2HH1 ARG A 164      11.827  -1.710 -23.638  1.00  0.270          H  
ATOM   2646 1HH2 ARG A 164      10.153   1.028 -25.128  1.00  0.270          H  
ATOM   2647 2HH2 ARG A 164      10.574   0.259 -23.579  1.00  0.270          H  
ATOM   2648  N   ASN A 165      14.427   1.723 -31.763  1.00  0.120          N  
ATOM   2649  CA  ASN A 165      15.284   2.815 -32.143  1.00  0.110          C  
ATOM   2650  C   ASN A 165      15.876   2.556 -33.526  1.00  0.120          C  
ATOM   2651  O   ASN A 165      17.072   2.313 -33.615  1.00  0.120          O  
ATOM   2652  CB  ASN A 165      16.384   2.994 -31.114  1.00  0.160          C  
ATOM   2653  CG  ASN A 165      17.172   4.234 -31.319  1.00  0.160          C  
ATOM   2654  OD1 ASN A 165      16.669   5.228 -31.859  1.00  0.160          O  
ATOM   2655  ND2 ASN A 165      18.408   4.184 -30.926  1.00  0.160          N  
ATOM   2656  H   ASN A 165      14.628   0.793 -32.124  1.00  0.140          H  
ATOM   2657  HA  ASN A 165      14.701   3.733 -32.185  1.00  0.130          H  
ATOM   2658 1HB  ASN A 165      15.943   3.028 -30.116  1.00  0.190          H  
ATOM   2659 2HB  ASN A 165      17.063   2.138 -31.141  1.00  0.190          H  
ATOM   2660 1HD2 ASN A 165      19.034   4.971 -31.060  1.00  0.190          H  
ATOM   2661 2HD2 ASN A 165      18.783   3.333 -30.533  1.00  0.190          H  
ATOM   2662  N   PRO A 166      15.072   2.468 -34.599  1.00  0.140          N  
ATOM   2663  CA  PRO A 166      15.505   2.204 -35.962  1.00  0.140          C  
ATOM   2664  C   PRO A 166      16.172   3.429 -36.549  1.00  0.130          C  
ATOM   2665  O   PRO A 166      15.855   4.545 -36.136  1.00  0.170          O  
ATOM   2666  CB  PRO A 166      14.184   1.908 -36.678  1.00  0.210          C  
ATOM   2667  CG  PRO A 166      13.155   2.719 -35.908  1.00  0.210          C  
ATOM   2668  CD  PRO A 166      13.609   2.673 -34.467  1.00  0.210          C  
ATOM   2669  HA  PRO A 166      16.180   1.339 -35.986  1.00  0.170          H  
ATOM   2670 1HB  PRO A 166      14.249   2.211 -37.735  1.00  0.250          H  
ATOM   2671 2HB  PRO A 166      13.976   0.831 -36.659  1.00  0.250          H  
ATOM   2672 1HG  PRO A 166      13.125   3.747 -36.300  1.00  0.250          H  
ATOM   2673 2HG  PRO A 166      12.147   2.299 -36.050  1.00  0.250          H  
ATOM   2674 1HD  PRO A 166      13.376   3.626 -33.981  1.00  0.250          H  
ATOM   2675 2HD  PRO A 166      13.119   1.826 -33.987  1.00  0.250          H  
ATOM   2676  N   CYS A 167      17.020   3.242 -37.562  1.00  0.130          N  
ATOM   2677  CA  CYS A 167      17.536   4.413 -38.249  1.00  0.160          C  
ATOM   2678  C   CYS A 167      17.393   4.223 -39.750  1.00  0.160          C  
ATOM   2679  O   CYS A 167      17.948   4.974 -40.552  1.00  0.200          O  
ATOM   2680  CB  CYS A 167      19.031   4.550 -37.953  1.00  0.210          C  
ATOM   2681  SG  CYS A 167      20.100   3.179 -38.664  1.00  0.210          S  
ATOM   2682  H   CYS A 167      17.307   2.310 -37.845  1.00  0.160          H  
ATOM   2683  HA  CYS A 167      16.992   5.301 -37.934  1.00  0.190          H  
ATOM   2684 1HB  CYS A 167      19.389   5.493 -38.359  1.00  0.250          H  
ATOM   2685 2HB  CYS A 167      19.189   4.579 -36.868  1.00  0.250          H  
ATOM   2686  N   TYR A 168      16.511   3.295 -40.098  1.00  0.150          N  
ATOM   2687  CA  TYR A 168      16.078   2.932 -41.447  1.00  0.170          C  
ATOM   2688  C   TYR A 168      17.169   2.593 -42.487  1.00  0.170          C  
ATOM   2689  O   TYR A 168      16.863   2.488 -43.676  1.00  0.200          O  
ATOM   2690  CB  TYR A 168      15.180   4.057 -41.938  1.00  0.230          C  
ATOM   2691  CG  TYR A 168      14.094   4.333 -40.909  1.00  0.230          C  
ATOM   2692  CD1 TYR A 168      14.208   5.425 -40.056  1.00  0.230          C  
ATOM   2693  CD2 TYR A 168      13.010   3.481 -40.793  1.00  0.230          C  
ATOM   2694  CE1 TYR A 168      13.247   5.658 -39.101  1.00  0.230          C  
ATOM   2695  CE2 TYR A 168      12.046   3.720 -39.838  1.00  0.230          C  
ATOM   2696  CZ  TYR A 168      12.163   4.801 -38.995  1.00  0.230          C  
ATOM   2697  OH  TYR A 168      11.197   5.036 -38.044  1.00  0.230          O  
ATOM   2698  H   TYR A 168      16.102   2.782 -39.336  1.00  0.180          H  
ATOM   2699  HA  TYR A 168      15.463   2.039 -41.350  1.00  0.200          H  
ATOM   2700 1HB  TYR A 168      15.763   4.965 -42.098  1.00  0.280          H  
ATOM   2701 2HB  TYR A 168      14.712   3.781 -42.882  1.00  0.280          H  
ATOM   2702  HD1 TYR A 168      15.065   6.095 -40.139  1.00  0.280          H  
ATOM   2703  HD2 TYR A 168      12.916   2.621 -41.455  1.00  0.280          H  
ATOM   2704  HE1 TYR A 168      13.341   6.512 -38.432  1.00  0.280          H  
ATOM   2705  HE2 TYR A 168      11.191   3.051 -39.747  1.00  0.280          H  
ATOM   2706  HH  TYR A 168      11.454   5.790 -37.508  1.00  0.280          H  
ATOM   2707  N   VAL A 169      18.417   2.415 -42.060  1.00  0.160          N  
ATOM   2708  CA  VAL A 169      19.522   2.071 -42.948  1.00  0.160          C  
ATOM   2709  C   VAL A 169      20.366   0.968 -42.332  1.00  0.170          C  
ATOM   2710  O   VAL A 169      20.225   0.669 -41.151  1.00  0.220          O  
ATOM   2711  CB  VAL A 169      20.409   3.306 -43.262  1.00  0.220          C  
ATOM   2712  CG1 VAL A 169      19.589   4.389 -43.960  1.00  0.220          C  
ATOM   2713  CG2 VAL A 169      20.999   3.875 -41.994  1.00  0.220          C  
ATOM   2714  H   VAL A 169      18.608   2.499 -41.069  1.00  0.190          H  
ATOM   2715  HA  VAL A 169      19.111   1.703 -43.887  1.00  0.190          H  
ATOM   2716  HB  VAL A 169      21.210   2.996 -43.929  1.00  0.270          H  
ATOM   2717 1HG1 VAL A 169      20.228   5.239 -44.192  1.00  0.270          H  
ATOM   2718 2HG1 VAL A 169      19.165   3.990 -44.881  1.00  0.270          H  
ATOM   2719 3HG1 VAL A 169      18.783   4.719 -43.305  1.00  0.270          H  
ATOM   2720 1HG2 VAL A 169      21.621   4.720 -42.248  1.00  0.270          H  
ATOM   2721 2HG2 VAL A 169      20.204   4.202 -41.345  1.00  0.270          H  
ATOM   2722 3HG2 VAL A 169      21.607   3.124 -41.481  1.00  0.270          H  
ATOM   2723  N   SER A 170      21.240   0.346 -43.117  1.00  0.160          N  
ATOM   2724  CA  SER A 170      22.184  -0.590 -42.517  1.00  0.200          C  
ATOM   2725  C   SER A 170      23.277   0.218 -41.819  1.00  0.150          C  
ATOM   2726  O   SER A 170      23.506   1.381 -42.162  1.00  0.170          O  
ATOM   2727  CB  SER A 170      22.762  -1.511 -43.573  1.00  0.260          C  
ATOM   2728  OG  SER A 170      23.542  -0.799 -44.500  1.00  0.260          O  
ATOM   2729  H   SER A 170      21.308   0.560 -44.102  1.00  0.190          H  
ATOM   2730  HA  SER A 170      21.671  -1.193 -41.766  1.00  0.240          H  
ATOM   2731 1HB  SER A 170      23.377  -2.265 -43.085  1.00  0.320          H  
ATOM   2732 2HB  SER A 170      21.956  -2.031 -44.088  1.00  0.320          H  
ATOM   2733  HG  SER A 170      23.927  -1.460 -45.085  1.00  0.320          H  
ATOM   2734  N   TYR A 171      24.001  -0.401 -40.890  1.00  0.140          N  
ATOM   2735  CA  TYR A 171      25.084   0.293 -40.192  1.00  0.190          C  
ATOM   2736  C   TYR A 171      26.353   0.336 -41.023  1.00  0.220          C  
ATOM   2737  O   TYR A 171      26.777  -0.673 -41.591  1.00  0.300          O  
ATOM   2738  CB  TYR A 171      25.312  -0.360 -38.838  1.00  0.250          C  
ATOM   2739  CG  TYR A 171      26.306   0.293 -37.896  1.00  0.250          C  
ATOM   2740  CD1 TYR A 171      25.970   1.445 -37.303  1.00  0.250          C  
ATOM   2741  CD2 TYR A 171      27.486  -0.286 -37.578  1.00  0.250          C  
ATOM   2742  CE1 TYR A 171      26.818   2.058 -36.390  1.00  0.250          C  
ATOM   2743  CE2 TYR A 171      28.318   0.313 -36.645  1.00  0.250          C  
ATOM   2744  CZ  TYR A 171      27.980   1.474 -36.067  1.00  0.250          C  
ATOM   2745  OH  TYR A 171      28.797   2.057 -35.130  1.00  0.250          O  
ATOM   2746  H   TYR A 171      23.776  -1.362 -40.626  1.00  0.170          H  
ATOM   2747  HA  TYR A 171      24.771   1.325 -40.021  1.00  0.230          H  
ATOM   2748 1HB  TYR A 171      24.369  -0.351 -38.348  1.00  0.300          H  
ATOM   2749 2HB  TYR A 171      25.595  -1.387 -38.973  1.00  0.300          H  
ATOM   2750  HD1 TYR A 171      25.013   1.883 -37.550  1.00  0.300          H  
ATOM   2751  HD2 TYR A 171      27.758  -1.222 -38.041  1.00  0.300          H  
ATOM   2752  HE1 TYR A 171      26.543   2.990 -35.906  1.00  0.300          H  
ATOM   2753  HE2 TYR A 171      29.249  -0.149 -36.361  1.00  0.300          H  
ATOM   2754  HH  TYR A 171      29.578   1.513 -35.004  1.00  0.300          H  
ATOM   2755  N   SER A 172      26.972   1.507 -41.089  1.00  0.180          N  
ATOM   2756  CA  SER A 172      28.203   1.665 -41.859  1.00  0.180          C  
ATOM   2757  C   SER A 172      29.464   1.767 -41.006  1.00  0.160          C  
ATOM   2758  O   SER A 172      29.589   2.678 -40.183  1.00  0.240          O  
ATOM   2759  CB  SER A 172      28.094   2.888 -42.744  1.00  0.250          C  
ATOM   2760  OG  SER A 172      29.301   3.138 -43.404  1.00  0.250          O  
ATOM   2761  H   SER A 172      26.561   2.311 -40.600  1.00  0.220          H  
ATOM   2762  HA  SER A 172      28.310   0.792 -42.504  1.00  0.220          H  
ATOM   2763 1HB  SER A 172      27.300   2.735 -43.473  1.00  0.300          H  
ATOM   2764 2HB  SER A 172      27.819   3.751 -42.136  1.00  0.300          H  
ATOM   2765  HG  SER A 172      29.127   3.868 -44.005  1.00  0.300          H  
ATOM   2766  N   ILE A 173      30.396   0.819 -41.191  1.00  0.140          N  
ATOM   2767  CA  ILE A 173      31.647   0.821 -40.429  1.00  0.140          C  
ATOM   2768  C   ILE A 173      32.831   0.948 -41.370  1.00  0.130          C  
ATOM   2769  O   ILE A 173      33.032   0.071 -42.210  1.00  0.130          O  
ATOM   2770  CB  ILE A 173      31.854  -0.509 -39.644  1.00  0.200          C  
ATOM   2771  CG1 ILE A 173      30.678  -0.736 -38.719  1.00  0.200          C  
ATOM   2772  CG2 ILE A 173      33.208  -0.450 -38.856  1.00  0.200          C  
ATOM   2773  CD1 ILE A 173      30.635  -2.065 -37.968  1.00  0.200          C  
ATOM   2774  H   ILE A 173      30.227   0.100 -41.884  1.00  0.170          H  
ATOM   2775  HA  ILE A 173      31.659   1.675 -39.772  1.00  0.170          H  
ATOM   2776  HB  ILE A 173      31.884  -1.342 -40.344  1.00  0.240          H  
ATOM   2777 1HG1 ILE A 173      30.660   0.046 -38.025  1.00  0.240          H  
ATOM   2778 2HG1 ILE A 173      29.777  -0.685 -39.325  1.00  0.240          H  
ATOM   2779 1HG2 ILE A 173      33.378  -1.340 -38.324  1.00  0.240          H  
ATOM   2780 2HG2 ILE A 173      34.029  -0.312 -39.544  1.00  0.240          H  
ATOM   2781 3HG2 ILE A 173      33.201   0.365 -38.157  1.00  0.240          H  
ATOM   2782 1HD1 ILE A 173      29.746  -2.140 -37.362  1.00  0.240          H  
ATOM   2783 2HD1 ILE A 173      30.636  -2.889 -38.686  1.00  0.240          H  
ATOM   2784 3HD1 ILE A 173      31.479  -2.134 -37.318  1.00  0.240          H  
ATOM   2785  N   GLU A 174      33.648   1.989 -41.218  1.00  0.120          N  
ATOM   2786  CA  GLU A 174      34.805   2.104 -42.100  1.00  0.130          C  
ATOM   2787  C   GLU A 174      35.826   0.997 -41.862  1.00  0.130          C  
ATOM   2788  O   GLU A 174      36.013   0.535 -40.727  1.00  0.130          O  
ATOM   2789  CB  GLU A 174      35.498   3.462 -41.971  1.00  0.180          C  
ATOM   2790  CG  GLU A 174      34.733   4.636 -42.563  1.00  0.180          C  
ATOM   2791  CD  GLU A 174      35.516   5.917 -42.459  1.00  0.180          C  
ATOM   2792  OE1 GLU A 174      36.592   5.869 -41.895  1.00  0.180          O  
ATOM   2793  OE2 GLU A 174      35.050   6.934 -42.925  1.00  0.180          O  
ATOM   2794  H   GLU A 174      33.443   2.717 -40.520  1.00  0.140          H  
ATOM   2795  HA  GLU A 174      34.453   2.013 -43.127  1.00  0.160          H  
ATOM   2796 1HB  GLU A 174      35.660   3.682 -40.919  1.00  0.210          H  
ATOM   2797 2HB  GLU A 174      36.479   3.412 -42.446  1.00  0.210          H  
ATOM   2798 1HG  GLU A 174      34.527   4.431 -43.611  1.00  0.210          H  
ATOM   2799 2HG  GLU A 174      33.778   4.738 -42.046  1.00  0.210          H  
ATOM   2800  N   LYS A 175      36.476   0.568 -42.944  1.00  0.130          N  
ATOM   2801  CA  LYS A 175      37.514  -0.443 -42.849  1.00  0.120          C  
ATOM   2802  C   LYS A 175      38.553  -0.019 -41.836  1.00  0.120          C  
ATOM   2803  O   LYS A 175      39.038   1.115 -41.873  1.00  0.130          O  
ATOM   2804  CB  LYS A 175      38.171  -0.680 -44.217  1.00  0.170          C  
ATOM   2805  CG  LYS A 175      39.276  -1.746 -44.208  1.00  0.170          C  
ATOM   2806  CD  LYS A 175      39.843  -2.027 -45.601  1.00  0.170          C  
ATOM   2807  CE  LYS A 175      40.934  -3.127 -45.563  1.00  0.170          C  
ATOM   2808  NZ  LYS A 175      42.255  -2.642 -44.982  1.00  0.170          N  
ATOM   2809  H   LYS A 175      36.250   0.970 -43.843  1.00  0.160          H  
ATOM   2810  HA  LYS A 175      37.069  -1.377 -42.500  1.00  0.140          H  
ATOM   2811 1HB  LYS A 175      37.412  -0.990 -44.934  1.00  0.210          H  
ATOM   2812 2HB  LYS A 175      38.608   0.251 -44.578  1.00  0.210          H  
ATOM   2813 1HG  LYS A 175      40.086  -1.383 -43.596  1.00  0.210          H  
ATOM   2814 2HG  LYS A 175      38.900  -2.670 -43.765  1.00  0.210          H  
ATOM   2815 1HD  LYS A 175      39.041  -2.347 -46.266  1.00  0.210          H  
ATOM   2816 2HD  LYS A 175      40.280  -1.112 -46.000  1.00  0.210          H  
ATOM   2817 1HE  LYS A 175      40.572  -3.956 -44.956  1.00  0.210          H  
ATOM   2818 2HE  LYS A 175      41.108  -3.481 -46.578  1.00  0.210          H  
ATOM   2819 1HZ  LYS A 175      42.918  -3.398 -44.986  1.00  0.210          H  
ATOM   2820 2HZ  LYS A 175      42.611  -1.887 -45.538  1.00  0.210          H  
ATOM   2821 3HZ  LYS A 175      42.160  -2.304 -44.004  1.00  0.210          H  
ATOM   2822  N   ASP A 176      38.866  -0.935 -40.925  1.00  0.110          N  
ATOM   2823  CA  ASP A 176      39.839  -0.760 -39.858  1.00  0.110          C  
ATOM   2824  C   ASP A 176      39.529   0.438 -38.947  1.00  0.110          C  
ATOM   2825  O   ASP A 176      40.421   0.927 -38.255  1.00  0.110          O  
ATOM   2826  CB  ASP A 176      41.237  -0.578 -40.471  1.00  0.150          C  
ATOM   2827  CG  ASP A 176      41.692  -1.759 -41.350  1.00  0.150          C  
ATOM   2828  OD1 ASP A 176      41.427  -2.905 -41.033  1.00  0.150          O  
ATOM   2829  OD2 ASP A 176      42.295  -1.492 -42.383  1.00  0.150          O  
ATOM   2830  H   ASP A 176      38.411  -1.850 -40.988  1.00  0.130          H  
ATOM   2831  HA  ASP A 176      39.834  -1.662 -39.243  1.00  0.130          H  
ATOM   2832 1HB  ASP A 176      41.258   0.330 -41.072  1.00  0.180          H  
ATOM   2833 2HB  ASP A 176      41.961  -0.449 -39.681  1.00  0.180          H  
ATOM   2834  N   ALA A 177      38.255   0.839 -38.810  1.00  0.110          N  
ATOM   2835  CA  ALA A 177      37.915   2.005 -37.982  1.00  0.110          C  
ATOM   2836  C   ALA A 177      38.381   1.881 -36.539  1.00  0.110          C  
ATOM   2837  O   ALA A 177      38.814   2.857 -35.940  1.00  0.120          O  
ATOM   2838  CB  ALA A 177      36.399   2.239 -37.971  1.00  0.150          C  
ATOM   2839  H   ALA A 177      37.522   0.414 -39.387  1.00  0.130          H  
ATOM   2840  HA  ALA A 177      38.406   2.868 -38.420  1.00  0.130          H  
ATOM   2841 1HB  ALA A 177      36.168   3.130 -37.386  1.00  0.180          H  
ATOM   2842 2HB  ALA A 177      36.044   2.377 -38.983  1.00  0.180          H  
ATOM   2843 3HB  ALA A 177      35.900   1.379 -37.529  1.00  0.180          H  
ATOM   2844  N   PHE A 178      38.340   0.684 -35.977  1.00  0.110          N  
ATOM   2845  CA  PHE A 178      38.714   0.518 -34.581  1.00  0.110          C  
ATOM   2846  C   PHE A 178      40.129  -0.035 -34.448  1.00  0.110          C  
ATOM   2847  O   PHE A 178      40.589  -0.330 -33.353  1.00  0.110          O  
ATOM   2848  CB  PHE A 178      37.760  -0.488 -33.916  1.00  0.150          C  
ATOM   2849  CG  PHE A 178      36.289  -0.103 -33.945  1.00  0.150          C  
ATOM   2850  CD1 PHE A 178      35.449  -0.635 -34.930  1.00  0.150          C  
ATOM   2851  CD2 PHE A 178      35.734   0.749 -33.014  1.00  0.150          C  
ATOM   2852  CE1 PHE A 178      34.112  -0.312 -34.971  1.00  0.150          C  
ATOM   2853  CE2 PHE A 178      34.400   1.070 -33.062  1.00  0.150          C  
ATOM   2854  CZ  PHE A 178      33.591   0.538 -34.039  1.00  0.150          C  
ATOM   2855  H   PHE A 178      38.003  -0.105 -36.510  1.00  0.130          H  
ATOM   2856  HA  PHE A 178      38.660   1.485 -34.079  1.00  0.130          H  
ATOM   2857 1HB  PHE A 178      37.868  -1.450 -34.405  1.00  0.180          H  
ATOM   2858 2HB  PHE A 178      38.054  -0.621 -32.876  1.00  0.180          H  
ATOM   2859  HD1 PHE A 178      35.860  -1.316 -35.673  1.00  0.180          H  
ATOM   2860  HD2 PHE A 178      36.352   1.172 -32.237  1.00  0.180          H  
ATOM   2861  HE1 PHE A 178      33.471  -0.736 -35.742  1.00  0.180          H  
ATOM   2862  HE2 PHE A 178      33.983   1.745 -32.322  1.00  0.180          H  
ATOM   2863  HZ  PHE A 178      32.538   0.796 -34.068  1.00  0.180          H  
ATOM   2864  N   LEU A 179      40.835  -0.217 -35.560  1.00  0.110          N  
ATOM   2865  CA  LEU A 179      42.137  -0.885 -35.515  1.00  0.120          C  
ATOM   2866  C   LEU A 179      43.197  -0.129 -34.733  1.00  0.120          C  
ATOM   2867  O   LEU A 179      44.097  -0.737 -34.154  1.00  0.130          O  
ATOM   2868  CB  LEU A 179      42.657  -1.197 -36.921  1.00  0.160          C  
ATOM   2869  CG  LEU A 179      43.965  -2.088 -37.022  1.00  0.160          C  
ATOM   2870  CD1 LEU A 179      43.743  -3.464 -36.326  1.00  0.160          C  
ATOM   2871  CD2 LEU A 179      44.285  -2.304 -38.506  1.00  0.160          C  
ATOM   2872  H   LEU A 179      40.480   0.124 -36.456  1.00  0.130          H  
ATOM   2873  HA  LEU A 179      41.974  -1.834 -35.015  1.00  0.140          H  
ATOM   2874 1HB  LEU A 179      41.870  -1.706 -37.469  1.00  0.200          H  
ATOM   2875 2HB  LEU A 179      42.858  -0.250 -37.422  1.00  0.200          H  
ATOM   2876  HG  LEU A 179      44.801  -1.586 -36.536  1.00  0.200          H  
ATOM   2877 1HD1 LEU A 179      44.643  -4.069 -36.423  1.00  0.200          H  
ATOM   2878 2HD1 LEU A 179      43.526  -3.336 -35.272  1.00  0.200          H  
ATOM   2879 3HD1 LEU A 179      42.924  -3.969 -36.796  1.00  0.200          H  
ATOM   2880 1HD2 LEU A 179      45.180  -2.916 -38.603  1.00  0.200          H  
ATOM   2881 2HD2 LEU A 179      43.450  -2.805 -38.992  1.00  0.200          H  
ATOM   2882 3HD2 LEU A 179      44.450  -1.341 -38.985  1.00  0.200          H  
ATOM   2883  N   ASN A 180      43.150   1.205 -34.742  1.00  0.130          N  
ATOM   2884  CA  ASN A 180      44.173   1.962 -34.051  1.00  0.130          C  
ATOM   2885  C   ASN A 180      43.821   2.226 -32.593  1.00  0.130          C  
ATOM   2886  O   ASN A 180      44.576   2.884 -31.871  1.00  0.140          O  
ATOM   2887  CB  ASN A 180      44.447   3.254 -34.789  1.00  0.180          C  
ATOM   2888  CG  ASN A 180      43.249   4.133 -34.826  1.00  0.180          C  
ATOM   2889  OD1 ASN A 180      42.134   3.668 -34.572  1.00  0.180          O  
ATOM   2890  ND2 ASN A 180      43.442   5.385 -35.143  1.00  0.180          N  
ATOM   2891  H   ASN A 180      42.403   1.708 -35.214  1.00  0.160          H  
ATOM   2892  HA  ASN A 180      45.091   1.374 -34.054  1.00  0.160          H  
ATOM   2893 1HB  ASN A 180      45.266   3.787 -34.306  1.00  0.220          H  
ATOM   2894 2HB  ASN A 180      44.754   3.031 -35.811  1.00  0.220          H  
ATOM   2895 1HD2 ASN A 180      42.663   6.010 -35.185  1.00  0.220          H  
ATOM   2896 2HD2 ASN A 180      44.365   5.715 -35.340  1.00  0.220          H  
ATOM   2897  N   LEU A 181      42.724   1.652 -32.115  1.00  0.120          N  
ATOM   2898  CA  LEU A 181      42.364   1.793 -30.723  1.00  0.120          C  
ATOM   2899  C   LEU A 181      43.046   0.641 -30.025  1.00  0.140          C  
ATOM   2900  O   LEU A 181      42.401  -0.322 -29.613  1.00  0.140          O  
ATOM   2901  CB  LEU A 181      40.848   1.755 -30.549  1.00  0.170          C  
ATOM   2902  CG  LEU A 181      40.046   2.842 -31.288  1.00  0.170          C  
ATOM   2903  CD1 LEU A 181      38.605   2.578 -31.045  1.00  0.170          C  
ATOM   2904  CD2 LEU A 181      40.425   4.223 -30.782  1.00  0.170          C  
ATOM   2905  H   LEU A 181      42.128   1.083 -32.723  1.00  0.140          H  
ATOM   2906  HA  LEU A 181      42.770   2.720 -30.322  1.00  0.140          H  
ATOM   2907 1HB  LEU A 181      40.489   0.783 -30.895  1.00  0.200          H  
ATOM   2908 2HB  LEU A 181      40.627   1.851 -29.487  1.00  0.200          H  
ATOM   2909  HG  LEU A 181      40.239   2.787 -32.363  1.00  0.200          H  
ATOM   2910 1HD1 LEU A 181      38.017   3.317 -31.549  1.00  0.200          H  
ATOM   2911 2HD1 LEU A 181      38.370   1.595 -31.425  1.00  0.200          H  
ATOM   2912 3HD1 LEU A 181      38.414   2.620 -29.980  1.00  0.200          H  
ATOM   2913 1HD2 LEU A 181      39.842   4.975 -31.288  1.00  0.200          H  
ATOM   2914 2HD2 LEU A 181      40.220   4.265 -29.729  1.00  0.200          H  
ATOM   2915 3HD2 LEU A 181      41.477   4.425 -30.959  1.00  0.200          H  
ATOM   2916  N   THR A 182      44.359   0.763 -29.876  1.00  0.170          N  
ATOM   2917  CA  THR A 182      45.229  -0.324 -29.441  1.00  0.250          C  
ATOM   2918  C   THR A 182      45.057  -0.748 -27.994  1.00  0.180          C  
ATOM   2919  O   THR A 182      45.655  -1.727 -27.566  1.00  0.300          O  
ATOM   2920  CB  THR A 182      46.706   0.021 -29.715  1.00  0.320          C  
ATOM   2921  OG1 THR A 182      47.065   1.212 -29.008  1.00  0.320          O  
ATOM   2922  CG2 THR A 182      46.909   0.241 -31.213  1.00  0.320          C  
ATOM   2923  H   THR A 182      44.767   1.647 -30.198  1.00  0.200          H  
ATOM   2924  HA  THR A 182      44.991  -1.193 -30.055  1.00  0.300          H  
ATOM   2925  HB  THR A 182      47.339  -0.799 -29.381  1.00  0.380          H  
ATOM   2926  HG1 THR A 182      47.146   1.013 -28.073  1.00  0.380          H  
ATOM   2927 1HG2 THR A 182      47.953   0.481 -31.404  1.00  0.380          H  
ATOM   2928 2HG2 THR A 182      46.638  -0.665 -31.753  1.00  0.380          H  
ATOM   2929 3HG2 THR A 182      46.293   1.054 -31.553  1.00  0.380          H  
ATOM   2930  N   LYS A 183      44.282  -0.000 -27.222  1.00  0.160          N  
ATOM   2931  CA  LYS A 183      44.000  -0.378 -25.846  1.00  0.130          C  
ATOM   2932  C   LYS A 183      42.568  -0.891 -25.692  1.00  0.110          C  
ATOM   2933  O   LYS A 183      42.165  -1.287 -24.602  1.00  0.110          O  
ATOM   2934  CB  LYS A 183      44.290   0.779 -24.896  1.00  0.190          C  
ATOM   2935  CG  LYS A 183      45.774   1.139 -24.859  1.00  0.190          C  
ATOM   2936  CD  LYS A 183      46.075   2.265 -23.900  1.00  0.190          C  
ATOM   2937  CE  LYS A 183      47.556   2.607 -23.907  1.00  0.190          C  
ATOM   2938  NZ  LYS A 183      47.838   3.813 -23.112  1.00  0.190          N  
ATOM   2939  H   LYS A 183      43.841   0.817 -27.620  1.00  0.190          H  
ATOM   2940  HA  LYS A 183      44.661  -1.200 -25.574  1.00  0.160          H  
ATOM   2941 1HB  LYS A 183      43.720   1.662 -25.209  1.00  0.230          H  
ATOM   2942 2HB  LYS A 183      43.962   0.520 -23.887  1.00  0.230          H  
ATOM   2943 1HG  LYS A 183      46.349   0.257 -24.571  1.00  0.230          H  
ATOM   2944 2HG  LYS A 183      46.089   1.439 -25.858  1.00  0.230          H  
ATOM   2945 1HD  LYS A 183      45.518   3.142 -24.174  1.00  0.230          H  
ATOM   2946 2HD  LYS A 183      45.781   1.971 -22.892  1.00  0.230          H  
ATOM   2947 1HE  LYS A 183      48.117   1.772 -23.492  1.00  0.230          H  
ATOM   2948 2HE  LYS A 183      47.881   2.778 -24.933  1.00  0.230          H  
ATOM   2949 1HZ  LYS A 183      48.826   4.019 -23.139  1.00  0.230          H  
ATOM   2950 2HZ  LYS A 183      47.310   4.602 -23.530  1.00  0.230          H  
ATOM   2951 3HZ  LYS A 183      47.549   3.677 -22.157  1.00  0.230          H  
ATOM   2952  N   LEU A 184      41.794  -0.914 -26.784  1.00  0.110          N  
ATOM   2953  CA  LEU A 184      40.395  -1.323 -26.704  1.00  0.110          C  
ATOM   2954  C   LEU A 184      40.293  -2.771 -26.234  1.00  0.110          C  
ATOM   2955  O   LEU A 184      40.945  -3.666 -26.777  1.00  0.180          O  
ATOM   2956  CB  LEU A 184      39.713  -1.123 -28.078  1.00  0.150          C  
ATOM   2957  CG  LEU A 184      38.161  -1.378 -28.213  1.00  0.150          C  
ATOM   2958  CD1 LEU A 184      37.372  -0.364 -27.413  1.00  0.150          C  
ATOM   2959  CD2 LEU A 184      37.774  -1.278 -29.719  1.00  0.150          C  
ATOM   2960  H   LEU A 184      42.175  -0.651 -27.695  1.00  0.130          H  
ATOM   2961  HA  LEU A 184      39.898  -0.687 -25.981  1.00  0.130          H  
ATOM   2962 1HB  LEU A 184      39.895  -0.101 -28.381  1.00  0.180          H  
ATOM   2963 2HB  LEU A 184      40.217  -1.772 -28.793  1.00  0.180          H  
ATOM   2964  HG  LEU A 184      37.917  -2.348 -27.821  1.00  0.180          H  
ATOM   2965 1HD1 LEU A 184      36.305  -0.568 -27.525  1.00  0.180          H  
ATOM   2966 2HD1 LEU A 184      37.625  -0.422 -26.375  1.00  0.180          H  
ATOM   2967 3HD1 LEU A 184      37.598   0.626 -27.785  1.00  0.180          H  
ATOM   2968 1HD2 LEU A 184      36.716  -1.446 -29.844  1.00  0.180          H  
ATOM   2969 2HD2 LEU A 184      38.018  -0.290 -30.084  1.00  0.180          H  
ATOM   2970 3HD2 LEU A 184      38.330  -2.022 -30.290  1.00  0.180          H  
ATOM   2971  N   LYS A 185      39.476  -2.986 -25.211  1.00  0.110          N  
ATOM   2972  CA  LYS A 185      39.245  -4.278 -24.598  1.00  0.110          C  
ATOM   2973  C   LYS A 185      37.828  -4.744 -24.887  1.00  0.100          C  
ATOM   2974  O   LYS A 185      37.598  -5.919 -25.173  1.00  0.100          O  
ATOM   2975  CB  LYS A 185      39.429  -4.164 -23.084  1.00  0.150          C  
ATOM   2976  CG  LYS A 185      40.836  -3.837 -22.657  1.00  0.150          C  
ATOM   2977  CD  LYS A 185      40.945  -3.658 -21.149  1.00  0.150          C  
ATOM   2978  CE  LYS A 185      42.349  -3.222 -20.752  1.00  0.150          C  
ATOM   2979  NZ  LYS A 185      42.442  -2.873 -19.301  1.00  0.150          N  
ATOM   2980  H   LYS A 185      38.992  -2.194 -24.824  1.00  0.130          H  
ATOM   2981  HA  LYS A 185      39.955  -4.999 -25.001  1.00  0.130          H  
ATOM   2982 1HB  LYS A 185      38.772  -3.380 -22.696  1.00  0.180          H  
ATOM   2983 2HB  LYS A 185      39.140  -5.104 -22.615  1.00  0.180          H  
ATOM   2984 1HG  LYS A 185      41.507  -4.631 -22.988  1.00  0.180          H  
ATOM   2985 2HG  LYS A 185      41.136  -2.916 -23.132  1.00  0.180          H  
ATOM   2986 1HD  LYS A 185      40.236  -2.901 -20.813  1.00  0.180          H  
ATOM   2987 2HD  LYS A 185      40.710  -4.598 -20.653  1.00  0.180          H  
ATOM   2988 1HE  LYS A 185      43.042  -4.033 -20.965  1.00  0.180          H  
ATOM   2989 2HE  LYS A 185      42.634  -2.348 -21.344  1.00  0.180          H  
ATOM   2990 1HZ  LYS A 185      43.384  -2.588 -19.084  1.00  0.180          H  
ATOM   2991 2HZ  LYS A 185      41.797  -2.077 -19.094  1.00  0.180          H  
ATOM   2992 3HZ  LYS A 185      42.191  -3.664 -18.735  1.00  0.180          H  
ATOM   2993  N   VAL A 186      36.869  -3.828 -24.785  1.00  0.100          N  
ATOM   2994  CA  VAL A 186      35.474  -4.202 -24.960  1.00  0.100          C  
ATOM   2995  C   VAL A 186      34.797  -3.417 -26.063  1.00  0.100          C  
ATOM   2996  O   VAL A 186      34.734  -2.185 -26.011  1.00  0.110          O  
ATOM   2997  CB  VAL A 186      34.701  -3.956 -23.644  1.00  0.140          C  
ATOM   2998  CG1 VAL A 186      33.192  -4.312 -23.794  1.00  0.140          C  
ATOM   2999  CG2 VAL A 186      35.349  -4.755 -22.505  1.00  0.140          C  
ATOM   3000  H   VAL A 186      37.120  -2.864 -24.553  1.00  0.120          H  
ATOM   3001  HA  VAL A 186      35.424  -5.261 -25.213  1.00  0.120          H  
ATOM   3002  HB  VAL A 186      34.756  -2.923 -23.419  1.00  0.170          H  
ATOM   3003 1HG1 VAL A 186      32.680  -4.100 -22.851  1.00  0.170          H  
ATOM   3004 2HG1 VAL A 186      32.734  -3.714 -24.585  1.00  0.170          H  
ATOM   3005 3HG1 VAL A 186      33.078  -5.362 -24.031  1.00  0.170          H  
ATOM   3006 1HG2 VAL A 186      34.817  -4.559 -21.575  1.00  0.170          H  
ATOM   3007 2HG2 VAL A 186      35.305  -5.812 -22.724  1.00  0.170          H  
ATOM   3008 3HG2 VAL A 186      36.384  -4.463 -22.389  1.00  0.170          H  
ATOM   3009  N   LEU A 187      34.239  -4.131 -27.035  1.00  0.100          N  
ATOM   3010  CA  LEU A 187      33.511  -3.469 -28.111  1.00  0.090          C  
ATOM   3011  C   LEU A 187      32.132  -4.072 -28.316  1.00  0.090          C  
ATOM   3012  O   LEU A 187      32.000  -5.231 -28.730  1.00  0.110          O  
ATOM   3013  CB  LEU A 187      34.311  -3.534 -29.424  1.00  0.130          C  
ATOM   3014  CG  LEU A 187      33.622  -2.949 -30.731  1.00  0.130          C  
ATOM   3015  CD1 LEU A 187      33.330  -1.430 -30.587  1.00  0.130          C  
ATOM   3016  CD2 LEU A 187      34.561  -3.180 -31.919  1.00  0.130          C  
ATOM   3017  H   LEU A 187      34.355  -5.152 -27.019  1.00  0.120          H  
ATOM   3018  HA  LEU A 187      33.380  -2.423 -27.835  1.00  0.110          H  
ATOM   3019 1HB  LEU A 187      35.230  -3.005 -29.267  1.00  0.160          H  
ATOM   3020 2HB  LEU A 187      34.554  -4.581 -29.619  1.00  0.160          H  
ATOM   3021  HG  LEU A 187      32.675  -3.467 -30.906  1.00  0.160          H  
ATOM   3022 1HD1 LEU A 187      32.863  -1.070 -31.502  1.00  0.160          H  
ATOM   3023 2HD1 LEU A 187      32.654  -1.246 -29.752  1.00  0.160          H  
ATOM   3024 3HD1 LEU A 187      34.260  -0.895 -30.422  1.00  0.160          H  
ATOM   3025 1HD2 LEU A 187      34.102  -2.797 -32.831  1.00  0.160          H  
ATOM   3026 2HD2 LEU A 187      35.504  -2.662 -31.749  1.00  0.160          H  
ATOM   3027 3HD2 LEU A 187      34.750  -4.246 -32.030  1.00  0.160          H  
ATOM   3028  N   SER A 188      31.108  -3.243 -28.124  1.00  0.090          N  
ATOM   3029  CA  SER A 188      29.735  -3.699 -28.294  1.00  0.110          C  
ATOM   3030  C   SER A 188      28.972  -2.908 -29.358  1.00  0.110          C  
ATOM   3031  O   SER A 188      28.770  -1.692 -29.256  1.00  0.140          O  
ATOM   3032  CB  SER A 188      29.005  -3.642 -26.974  1.00  0.150          C  
ATOM   3033  OG  SER A 188      27.660  -4.016 -27.119  1.00  0.150          O  
ATOM   3034  H   SER A 188      31.299  -2.298 -27.769  1.00  0.110          H  
ATOM   3035  HA  SER A 188      29.765  -4.730 -28.631  1.00  0.130          H  
ATOM   3036 1HB  SER A 188      29.494  -4.298 -26.256  1.00  0.180          H  
ATOM   3037 2HB  SER A 188      29.064  -2.636 -26.590  1.00  0.180          H  
ATOM   3038  HG  SER A 188      27.285  -3.980 -26.231  1.00  0.180          H  
ATOM   3039  N   LEU A 189      28.584  -3.628 -30.414  1.00  0.090          N  
ATOM   3040  CA  LEU A 189      27.870  -3.104 -31.585  1.00  0.090          C  
ATOM   3041  C   LEU A 189      26.537  -3.832 -31.786  1.00  0.080          C  
ATOM   3042  O   LEU A 189      26.040  -3.960 -32.909  1.00  0.110          O  
ATOM   3043  CB  LEU A 189      28.756  -3.271 -32.833  1.00  0.130          C  
ATOM   3044  CG  LEU A 189      30.078  -2.445 -32.857  1.00  0.130          C  
ATOM   3045  CD1 LEU A 189      30.985  -2.968 -33.946  1.00  0.130          C  
ATOM   3046  CD2 LEU A 189      29.761  -0.986 -33.136  1.00  0.130          C  
ATOM   3047  H   LEU A 189      28.795  -4.633 -30.403  1.00  0.110          H  
ATOM   3048  HA  LEU A 189      27.653  -2.052 -31.417  1.00  0.110          H  
ATOM   3049 1HB  LEU A 189      29.019  -4.319 -32.912  1.00  0.150          H  
ATOM   3050 2HB  LEU A 189      28.173  -2.995 -33.708  1.00  0.150          H  
ATOM   3051  HG  LEU A 189      30.583  -2.538 -31.898  1.00  0.150          H  
ATOM   3052 1HD1 LEU A 189      31.908  -2.390 -33.961  1.00  0.150          H  
ATOM   3053 2HD1 LEU A 189      31.217  -4.015 -33.744  1.00  0.150          H  
ATOM   3054 3HD1 LEU A 189      30.485  -2.883 -34.908  1.00  0.150          H  
ATOM   3055 1HD2 LEU A 189      30.682  -0.411 -33.151  1.00  0.150          H  
ATOM   3056 2HD2 LEU A 189      29.263  -0.904 -34.094  1.00  0.150          H  
ATOM   3057 3HD2 LEU A 189      29.111  -0.605 -32.373  1.00  0.150          H  
ATOM   3058  N   LYS A 190      25.975  -4.316 -30.693  1.00  0.070          N  
ATOM   3059  CA  LYS A 190      24.726  -5.060 -30.707  1.00  0.080          C  
ATOM   3060  C   LYS A 190      23.505  -4.197 -31.019  1.00  0.080          C  
ATOM   3061  O   LYS A 190      23.517  -2.986 -30.770  1.00  0.080          O  
ATOM   3062  CB  LYS A 190      24.542  -5.739 -29.362  1.00  0.110          C  
ATOM   3063  CG  LYS A 190      24.282  -4.821 -28.193  1.00  0.110          C  
ATOM   3064  CD  LYS A 190      24.210  -5.616 -26.885  1.00  0.110          C  
ATOM   3065  CE  LYS A 190      23.841  -4.715 -25.719  1.00  0.110          C  
ATOM   3066  NZ  LYS A 190      22.406  -4.323 -25.737  1.00  0.110          N  
ATOM   3067  H   LYS A 190      26.461  -4.181 -29.818  1.00  0.080          H  
ATOM   3068  HA  LYS A 190      24.804  -5.827 -31.472  1.00  0.100          H  
ATOM   3069 1HB  LYS A 190      23.687  -6.390 -29.434  1.00  0.130          H  
ATOM   3070 2HB  LYS A 190      25.418  -6.342 -29.137  1.00  0.130          H  
ATOM   3071 1HG  LYS A 190      25.075  -4.077 -28.123  1.00  0.130          H  
ATOM   3072 2HG  LYS A 190      23.333  -4.305 -28.345  1.00  0.130          H  
ATOM   3073 1HD  LYS A 190      23.448  -6.393 -26.976  1.00  0.130          H  
ATOM   3074 2HD  LYS A 190      25.172  -6.088 -26.686  1.00  0.130          H  
ATOM   3075 1HE  LYS A 190      24.059  -5.216 -24.777  1.00  0.130          H  
ATOM   3076 2HE  LYS A 190      24.445  -3.808 -25.789  1.00  0.130          H  
ATOM   3077 1HZ  LYS A 190      22.219  -3.718 -24.964  1.00  0.130          H  
ATOM   3078 2HZ  LYS A 190      22.154  -3.852 -26.603  1.00  0.130          H  
ATOM   3079 3HZ  LYS A 190      21.789  -5.126 -25.643  1.00  0.130          H  
ATOM   3080  N   ASP A 191      22.443  -4.835 -31.521  1.00  0.100          N  
ATOM   3081  CA  ASP A 191      21.161  -4.194 -31.824  1.00  0.120          C  
ATOM   3082  C   ASP A 191      21.353  -2.986 -32.753  1.00  0.120          C  
ATOM   3083  O   ASP A 191      20.796  -1.902 -32.498  1.00  0.150          O  
ATOM   3084  CB  ASP A 191      20.524  -3.685 -30.521  1.00  0.160          C  
ATOM   3085  CG  ASP A 191      20.258  -4.732 -29.453  1.00  0.160          C  
ATOM   3086  OD1 ASP A 191      19.675  -5.763 -29.709  1.00  0.160          O  
ATOM   3087  OD2 ASP A 191      20.690  -4.480 -28.340  1.00  0.160          O  
ATOM   3088  H   ASP A 191      22.544  -5.839 -31.689  1.00  0.120          H  
ATOM   3089  HA  ASP A 191      20.509  -4.922 -32.314  1.00  0.140          H  
ATOM   3090 1HB  ASP A 191      21.165  -2.964 -30.078  1.00  0.190          H  
ATOM   3091 2HB  ASP A 191      19.582  -3.193 -30.754  1.00  0.190          H  
ATOM   3092  N   ASN A 192      22.175  -3.136 -33.798  1.00  0.130          N  
ATOM   3093  CA  ASN A 192      22.435  -2.001 -34.641  1.00  0.150          C  
ATOM   3094  C   ASN A 192      22.454  -2.278 -36.152  1.00  0.310          C  
ATOM   3095  O   ASN A 192      23.186  -1.631 -36.875  1.00  0.840          O  
ATOM   3096  CB  ASN A 192      23.743  -1.429 -34.126  1.00  0.200          C  
ATOM   3097  CG  ASN A 192      24.021  -0.093 -34.500  1.00  0.200          C  
ATOM   3098  OD1 ASN A 192      23.140   0.690 -34.839  1.00  0.200          O  
ATOM   3099  ND2 ASN A 192      25.252   0.253 -34.375  1.00  0.200          N  
ATOM   3100  H   ASN A 192      22.634  -4.018 -34.032  1.00  0.160          H  
ATOM   3101  HA  ASN A 192      21.643  -1.275 -34.479  1.00  0.180          H  
ATOM   3102 1HB  ASN A 192      23.740  -1.476 -33.034  1.00  0.240          H  
ATOM   3103 2HB  ASN A 192      24.566  -2.056 -34.457  1.00  0.240          H  
ATOM   3104 1HD2 ASN A 192      25.526   1.186 -34.578  1.00  0.240          H  
ATOM   3105 2HD2 ASN A 192      25.936  -0.403 -34.061  1.00  0.240          H  
ATOM   3106  N   ASN A 193      21.705  -3.260 -36.646  1.00  0.250          N  
ATOM   3107  CA  ASN A 193      21.664  -3.539 -38.092  1.00  0.190          C  
ATOM   3108  C   ASN A 193      23.043  -3.648 -38.768  1.00  0.160          C  
ATOM   3109  O   ASN A 193      23.249  -3.135 -39.880  1.00  0.200          O  
ATOM   3110  CB  ASN A 193      20.749  -2.569 -38.826  1.00  0.290          C  
ATOM   3111  CG  ASN A 193      19.277  -2.791 -38.483  1.00  0.290          C  
ATOM   3112  OD1 ASN A 193      18.884  -3.904 -38.094  1.00  0.290          O  
ATOM   3113  ND2 ASN A 193      18.461  -1.790 -38.659  1.00  0.290          N  
ATOM   3114  H   ASN A 193      21.104  -3.790 -36.030  1.00  0.300          H  
ATOM   3115  HA  ASN A 193      21.212  -4.526 -38.203  1.00  0.230          H  
ATOM   3116 1HB  ASN A 193      21.020  -1.541 -38.567  1.00  0.350          H  
ATOM   3117 2HB  ASN A 193      20.879  -2.676 -39.897  1.00  0.350          H  
ATOM   3118 1HD2 ASN A 193      17.494  -1.899 -38.461  1.00  0.350          H  
ATOM   3119 2HD2 ASN A 193      18.812  -0.906 -38.987  1.00  0.350          H  
ATOM   3120  N   VAL A 194      23.974  -4.334 -38.117  1.00  0.130          N  
ATOM   3121  CA  VAL A 194      25.311  -4.537 -38.672  1.00  0.120          C  
ATOM   3122  C   VAL A 194      25.248  -5.703 -39.663  1.00  0.100          C  
ATOM   3123  O   VAL A 194      24.747  -6.765 -39.317  1.00  0.090          O  
ATOM   3124  CB  VAL A 194      26.323  -4.836 -37.529  1.00  0.170          C  
ATOM   3125  CG1 VAL A 194      27.695  -5.106 -38.081  1.00  0.170          C  
ATOM   3126  CG2 VAL A 194      26.338  -3.673 -36.540  1.00  0.170          C  
ATOM   3127  H   VAL A 194      23.736  -4.707 -37.194  1.00  0.160          H  
ATOM   3128  HA  VAL A 194      25.622  -3.640 -39.206  1.00  0.140          H  
ATOM   3129  HB  VAL A 194      26.025  -5.732 -37.020  1.00  0.210          H  
ATOM   3130 1HG1 VAL A 194      28.381  -5.336 -37.266  1.00  0.210          H  
ATOM   3131 2HG1 VAL A 194      27.648  -5.956 -38.751  1.00  0.210          H  
ATOM   3132 3HG1 VAL A 194      28.060  -4.233 -38.623  1.00  0.210          H  
ATOM   3133 1HG2 VAL A 194      27.029  -3.889 -35.725  1.00  0.210          H  
ATOM   3134 2HG2 VAL A 194      26.640  -2.798 -37.041  1.00  0.210          H  
ATOM   3135 3HG2 VAL A 194      25.347  -3.520 -36.134  1.00  0.210          H  
ATOM   3136  N   THR A 195      25.741  -5.535 -40.897  1.00  0.100          N  
ATOM   3137  CA  THR A 195      25.651  -6.640 -41.861  1.00  0.090          C  
ATOM   3138  C   THR A 195      26.924  -7.485 -41.993  1.00  0.090          C  
ATOM   3139  O   THR A 195      26.889  -8.585 -42.548  1.00  0.080          O  
ATOM   3140  CB  THR A 195      25.224  -6.109 -43.242  1.00  0.130          C  
ATOM   3141  OG1 THR A 195      26.207  -5.187 -43.732  1.00  0.130          O  
ATOM   3142  CG2 THR A 195      23.870  -5.399 -43.105  1.00  0.130          C  
ATOM   3143  H   THR A 195      26.139  -4.648 -41.183  1.00  0.120          H  
ATOM   3144  HA  THR A 195      24.863  -7.306 -41.527  1.00  0.110          H  
ATOM   3145  HB  THR A 195      25.129  -6.936 -43.946  1.00  0.160          H  
ATOM   3146  HG1 THR A 195      26.926  -5.677 -44.146  1.00  0.160          H  
ATOM   3147 1HG2 THR A 195      23.560  -5.019 -44.074  1.00  0.160          H  
ATOM   3148 2HG2 THR A 195      23.137  -6.104 -42.749  1.00  0.160          H  
ATOM   3149 3HG2 THR A 195      23.950  -4.573 -42.401  1.00  0.160          H  
ATOM   3150  N   THR A 196      28.058  -6.978 -41.517  1.00  0.090          N  
ATOM   3151  CA  THR A 196      29.312  -7.722 -41.585  1.00  0.090          C  
ATOM   3152  C   THR A 196      30.043  -7.636 -40.264  1.00  0.090          C  
ATOM   3153  O   THR A 196      29.839  -6.702 -39.494  1.00  0.100          O  
ATOM   3154  CB  THR A 196      30.254  -7.163 -42.674  1.00  0.130          C  
ATOM   3155  OG1 THR A 196      30.638  -5.821 -42.325  1.00  0.130          O  
ATOM   3156  CG2 THR A 196      29.565  -7.150 -44.027  1.00  0.130          C  
ATOM   3157  H   THR A 196      28.068  -6.059 -41.104  1.00  0.110          H  
ATOM   3158  HA  THR A 196      29.101  -8.771 -41.789  1.00  0.110          H  
ATOM   3159  HB  THR A 196      31.149  -7.785 -42.728  1.00  0.150          H  
ATOM   3160  HG1 THR A 196      31.231  -5.846 -41.557  1.00  0.150          H  
ATOM   3161 1HG2 THR A 196      30.250  -6.757 -44.776  1.00  0.150          H  
ATOM   3162 2HG2 THR A 196      29.275  -8.166 -44.296  1.00  0.150          H  
ATOM   3163 3HG2 THR A 196      28.689  -6.524 -43.987  1.00  0.150          H  
ATOM   3164  N   VAL A 197      30.983  -8.534 -40.035  1.00  0.090          N  
ATOM   3165  CA  VAL A 197      31.815  -8.373 -38.863  1.00  0.090          C  
ATOM   3166  C   VAL A 197      32.779  -7.262 -39.248  1.00  0.090          C  
ATOM   3167  O   VAL A 197      33.284  -7.290 -40.367  1.00  0.100          O  
ATOM   3168  CB  VAL A 197      32.599  -9.665 -38.550  1.00  0.130          C  
ATOM   3169  CG1 VAL A 197      33.561  -9.438 -37.378  1.00  0.130          C  
ATOM   3170  CG2 VAL A 197      31.624 -10.804 -38.237  1.00  0.130          C  
ATOM   3171  H   VAL A 197      31.129  -9.307 -40.679  1.00  0.110          H  
ATOM   3172  HA  VAL A 197      31.185  -8.108 -38.019  1.00  0.110          H  
ATOM   3173  HB  VAL A 197      33.200  -9.931 -39.418  1.00  0.150          H  
ATOM   3174 1HG1 VAL A 197      34.108 -10.336 -37.183  1.00  0.150          H  
ATOM   3175 2HG1 VAL A 197      34.268  -8.645 -37.618  1.00  0.150          H  
ATOM   3176 3HG1 VAL A 197      33.008  -9.168 -36.505  1.00  0.150          H  
ATOM   3177 1HG2 VAL A 197      32.198 -11.712 -38.043  1.00  0.150          H  
ATOM   3178 2HG2 VAL A 197      31.028 -10.560 -37.376  1.00  0.150          H  
ATOM   3179 3HG2 VAL A 197      30.971 -10.971 -39.092  1.00  0.150          H  
ATOM   3180  N   PRO A 198      32.963  -6.208 -38.454  1.00  0.110          N  
ATOM   3181  CA  PRO A 198      33.904  -5.164 -38.767  1.00  0.120          C  
ATOM   3182  C   PRO A 198      35.298  -5.725 -38.728  1.00  0.090          C  
ATOM   3183  O   PRO A 198      35.608  -6.503 -37.830  1.00  0.120          O  
ATOM   3184  CB  PRO A 198      33.664  -4.166 -37.654  1.00  0.180          C  
ATOM   3185  CG  PRO A 198      33.042  -4.965 -36.523  1.00  0.180          C  
ATOM   3186  CD  PRO A 198      32.236  -6.041 -37.193  1.00  0.180          C  
ATOM   3187  HA  PRO A 198      33.675  -4.737 -39.754  1.00  0.140          H  
ATOM   3188 1HB  PRO A 198      34.606  -3.670 -37.379  1.00  0.220          H  
ATOM   3189 2HB  PRO A 198      33.025  -3.432 -38.036  1.00  0.220          H  
ATOM   3190 1HG  PRO A 198      33.810  -5.384 -35.885  1.00  0.220          H  
ATOM   3191 2HG  PRO A 198      32.438  -4.311 -35.901  1.00  0.220          H  
ATOM   3192 1HD  PRO A 198      32.298  -6.929 -36.567  1.00  0.220          H  
ATOM   3193 2HD  PRO A 198      31.195  -5.720 -37.379  1.00  0.220          H  
ATOM   3194  N   THR A 199      36.141  -5.314 -39.657  1.00  0.090          N  
ATOM   3195  CA  THR A 199      37.526  -5.741 -39.631  1.00  0.090          C  
ATOM   3196  C   THR A 199      38.406  -4.560 -40.018  1.00  0.090          C  
ATOM   3197  O   THR A 199      37.921  -3.686 -40.752  1.00  0.090          O  
ATOM   3198  CB  THR A 199      37.776  -6.911 -40.626  1.00  0.130          C  
ATOM   3199  OG1 THR A 199      37.540  -6.448 -41.970  1.00  0.130          O  
ATOM   3200  CG2 THR A 199      36.849  -8.113 -40.320  1.00  0.130          C  
ATOM   3201  H   THR A 199      35.830  -4.697 -40.395  1.00  0.110          H  
ATOM   3202  HA  THR A 199      37.749  -6.061 -38.617  1.00  0.110          H  
ATOM   3203  HB  THR A 199      38.800  -7.242 -40.549  1.00  0.150          H  
ATOM   3204  HG1 THR A 199      38.204  -5.791 -42.208  1.00  0.150          H  
ATOM   3205 1HG2 THR A 199      37.050  -8.920 -41.027  1.00  0.150          H  
ATOM   3206 2HG2 THR A 199      37.033  -8.471 -39.305  1.00  0.150          H  
ATOM   3207 3HG2 THR A 199      35.812  -7.827 -40.413  1.00  0.150          H  
ATOM   3208  N   VAL A 200      39.691  -4.546 -39.610  1.00  0.100          N  
ATOM   3209  CA  VAL A 200      40.316  -5.488 -38.676  1.00  0.100          C  
ATOM   3210  C   VAL A 200      40.206  -4.905 -37.266  1.00  0.100          C  
ATOM   3211  O   VAL A 200      40.444  -3.722 -37.061  1.00  0.100          O  
ATOM   3212  CB  VAL A 200      41.785  -5.741 -39.066  1.00  0.140          C  
ATOM   3213  CG1 VAL A 200      42.471  -6.674 -38.061  1.00  0.140          C  
ATOM   3214  CG2 VAL A 200      41.829  -6.343 -40.455  1.00  0.140          C  
ATOM   3215  H   VAL A 200      40.314  -3.818 -39.986  1.00  0.120          H  
ATOM   3216  HA  VAL A 200      39.820  -6.452 -38.692  1.00  0.120          H  
ATOM   3217  HB  VAL A 200      42.317  -4.797 -39.067  1.00  0.170          H  
ATOM   3218 1HG1 VAL A 200      43.507  -6.823 -38.360  1.00  0.170          H  
ATOM   3219 2HG1 VAL A 200      42.453  -6.239 -37.070  1.00  0.170          H  
ATOM   3220 3HG1 VAL A 200      41.961  -7.637 -38.036  1.00  0.170          H  
ATOM   3221 1HG2 VAL A 200      42.866  -6.506 -40.748  1.00  0.170          H  
ATOM   3222 2HG2 VAL A 200      41.298  -7.290 -40.461  1.00  0.170          H  
ATOM   3223 3HG2 VAL A 200      41.359  -5.655 -41.163  1.00  0.170          H  
ATOM   3224  N   LEU A 201      39.745  -5.695 -36.315  1.00  0.090          N  
ATOM   3225  CA  LEU A 201      39.610  -5.211 -34.952  1.00  0.100          C  
ATOM   3226  C   LEU A 201      40.931  -5.408 -34.216  1.00  0.100          C  
ATOM   3227  O   LEU A 201      41.693  -6.281 -34.615  1.00  0.120          O  
ATOM   3228  CB  LEU A 201      38.471  -5.959 -34.268  1.00  0.140          C  
ATOM   3229  CG  LEU A 201      37.081  -5.788 -34.883  1.00  0.140          C  
ATOM   3230  CD1 LEU A 201      36.123  -6.721 -34.166  1.00  0.140          C  
ATOM   3231  CD2 LEU A 201      36.624  -4.320 -34.763  1.00  0.140          C  
ATOM   3232  H   LEU A 201      39.513  -6.660 -36.520  1.00  0.110          H  
ATOM   3233  HA  LEU A 201      39.379  -4.161 -35.007  1.00  0.120          H  
ATOM   3234 1HB  LEU A 201      38.690  -7.014 -34.319  1.00  0.160          H  
ATOM   3235 2HB  LEU A 201      38.427  -5.669 -33.236  1.00  0.160          H  
ATOM   3236  HG  LEU A 201      37.103  -6.076 -35.930  1.00  0.160          H  
ATOM   3237 1HD1 LEU A 201      35.135  -6.638 -34.593  1.00  0.160          H  
ATOM   3238 2HD1 LEU A 201      36.471  -7.749 -34.277  1.00  0.160          H  
ATOM   3239 3HD1 LEU A 201      36.081  -6.464 -33.121  1.00  0.160          H  
ATOM   3240 1HD2 LEU A 201      35.640  -4.210 -35.185  1.00  0.160          H  
ATOM   3241 2HD2 LEU A 201      36.602  -4.034 -33.719  1.00  0.160          H  
ATOM   3242 3HD2 LEU A 201      37.298  -3.668 -35.300  1.00  0.160          H  
ATOM   3243  N   PRO A 202      41.265  -4.611 -33.184  1.00  0.100          N  
ATOM   3244  CA  PRO A 202      42.459  -4.745 -32.366  1.00  0.110          C  
ATOM   3245  C   PRO A 202      42.581  -6.113 -31.731  1.00  0.110          C  
ATOM   3246  O   PRO A 202      41.609  -6.638 -31.187  1.00  0.120          O  
ATOM   3247  CB  PRO A 202      42.236  -3.696 -31.273  1.00  0.170          C  
ATOM   3248  CG  PRO A 202      41.367  -2.702 -31.889  1.00  0.170          C  
ATOM   3249  CD  PRO A 202      40.417  -3.480 -32.782  1.00  0.170          C  
ATOM   3250  HA  PRO A 202      43.348  -4.511 -32.973  1.00  0.130          H  
ATOM   3251 1HB  PRO A 202      41.778  -4.159 -30.382  1.00  0.200          H  
ATOM   3252 2HB  PRO A 202      43.194  -3.262 -30.944  1.00  0.200          H  
ATOM   3253 1HG  PRO A 202      40.860  -2.091 -31.125  1.00  0.200          H  
ATOM   3254 2HG  PRO A 202      42.011  -2.014 -32.447  1.00  0.200          H  
ATOM   3255 1HD  PRO A 202      39.534  -3.813 -32.222  1.00  0.200          H  
ATOM   3256 2HD  PRO A 202      40.169  -2.828 -33.613  1.00  0.200          H  
ATOM   3257  N   SER A 203      43.806  -6.631 -31.686  1.00  0.120          N  
ATOM   3258  CA  SER A 203      44.122  -7.934 -31.089  1.00  0.120          C  
ATOM   3259  C   SER A 203      43.949  -7.960 -29.573  1.00  0.120          C  
ATOM   3260  O   SER A 203      43.976  -9.018 -28.936  1.00  0.180          O  
ATOM   3261  CB  SER A 203      45.546  -8.309 -31.433  1.00  0.170          C  
ATOM   3262  OG  SER A 203      46.458  -7.425 -30.831  1.00  0.170          O  
ATOM   3263  H   SER A 203      44.571  -6.133 -32.121  1.00  0.140          H  
ATOM   3264  HA  SER A 203      43.455  -8.673 -31.527  1.00  0.140          H  
ATOM   3265 1HB  SER A 203      45.742  -9.326 -31.093  1.00  0.200          H  
ATOM   3266 2HB  SER A 203      45.674  -8.298 -32.514  1.00  0.200          H  
ATOM   3267  HG  SER A 203      47.332  -7.751 -31.066  1.00  0.200          H  
ATOM   3268  N   THR A 204      43.752  -6.781 -29.004  1.00  0.120          N  
ATOM   3269  CA  THR A 204      43.596  -6.571 -27.588  1.00  0.130          C  
ATOM   3270  C   THR A 204      42.178  -6.786 -27.088  1.00  0.110          C  
ATOM   3271  O   THR A 204      41.958  -6.848 -25.880  1.00  0.180          O  
ATOM   3272  CB  THR A 204      44.088  -5.166 -27.250  1.00  0.180          C  
ATOM   3273  OG1 THR A 204      43.316  -4.197 -27.992  1.00  0.180          O  
ATOM   3274  CG2 THR A 204      45.555  -5.074 -27.654  1.00  0.180          C  
ATOM   3275  H   THR A 204      43.729  -5.965 -29.598  1.00  0.140          H  
ATOM   3276  HA  THR A 204      44.236  -7.285 -27.071  1.00  0.160          H  
ATOM   3277  HB  THR A 204      43.978  -4.972 -26.182  1.00  0.210          H  
ATOM   3278  HG1 THR A 204      42.432  -4.064 -27.554  1.00  0.210          H  
ATOM   3279 1HG2 THR A 204      45.935  -4.095 -27.429  1.00  0.210          H  
ATOM   3280 2HG2 THR A 204      46.125  -5.816 -27.099  1.00  0.210          H  
ATOM   3281 3HG2 THR A 204      45.663  -5.262 -28.720  1.00  0.210          H  
ATOM   3282  N   LEU A 205      41.204  -6.934 -27.989  1.00  0.110          N  
ATOM   3283  CA  LEU A 205      39.848  -7.114 -27.492  1.00  0.100          C  
ATOM   3284  C   LEU A 205      39.736  -8.353 -26.640  1.00  0.100          C  
ATOM   3285  O   LEU A 205      40.247  -9.415 -26.995  1.00  0.100          O  
ATOM   3286  CB  LEU A 205      38.804  -7.264 -28.616  1.00  0.140          C  
ATOM   3287  CG  LEU A 205      38.466  -6.045 -29.484  1.00  0.140          C  
ATOM   3288  CD1 LEU A 205      37.530  -6.481 -30.601  1.00  0.140          C  
ATOM   3289  CD2 LEU A 205      37.775  -4.988 -28.638  1.00  0.140          C  
ATOM   3290  H   LEU A 205      41.412  -6.899 -28.992  1.00  0.130          H  
ATOM   3291  HA  LEU A 205      39.596  -6.264 -26.875  1.00  0.120          H  
ATOM   3292 1HB  LEU A 205      39.142  -8.053 -29.277  1.00  0.170          H  
ATOM   3293 2HB  LEU A 205      37.870  -7.595 -28.152  1.00  0.170          H  
ATOM   3294  HG  LEU A 205      39.380  -5.634 -29.929  1.00  0.170          H  
ATOM   3295 1HD1 LEU A 205      37.280  -5.618 -31.210  1.00  0.170          H  
ATOM   3296 2HD1 LEU A 205      38.014  -7.239 -31.217  1.00  0.170          H  
ATOM   3297 3HD1 LEU A 205      36.621  -6.889 -30.168  1.00  0.170          H  
ATOM   3298 1HD2 LEU A 205      37.523  -4.153 -29.271  1.00  0.170          H  
ATOM   3299 2HD2 LEU A 205      36.860  -5.402 -28.200  1.00  0.170          H  
ATOM   3300 3HD2 LEU A 205      38.432  -4.655 -27.846  1.00  0.170          H  
ATOM   3301  N   THR A 206      39.026  -8.214 -25.527  1.00  0.100          N  
ATOM   3302  CA  THR A 206      38.737  -9.302 -24.628  1.00  0.100          C  
ATOM   3303  C   THR A 206      37.255  -9.623 -24.742  1.00  0.100          C  
ATOM   3304  O   THR A 206      36.854 -10.768 -24.534  1.00  0.100          O  
ATOM   3305  CB  THR A 206      39.068  -8.951 -23.172  1.00  0.140          C  
ATOM   3306  OG1 THR A 206      38.271  -7.833 -22.756  1.00  0.140          O  
ATOM   3307  CG2 THR A 206      40.530  -8.595 -23.071  1.00  0.140          C  
ATOM   3308  H   THR A 206      38.663  -7.303 -25.295  1.00  0.120          H  
ATOM   3309  HA  THR A 206      39.325 -10.168 -24.908  1.00  0.120          H  
ATOM   3310  HB  THR A 206      38.845  -9.807 -22.534  1.00  0.170          H  
ATOM   3311  HG1 THR A 206      38.167  -7.843 -21.796  1.00  0.170          H  
ATOM   3312 1HG2 THR A 206      40.776  -8.346 -22.043  1.00  0.170          H  
ATOM   3313 2HG2 THR A 206      41.129  -9.449 -23.398  1.00  0.170          H  
ATOM   3314 3HG2 THR A 206      40.743  -7.738 -23.711  1.00  0.170          H  
ATOM   3315  N   GLU A 207      36.449  -8.653 -25.186  1.00  0.090          N  
ATOM   3316  CA  GLU A 207      35.021  -8.900 -25.342  1.00  0.090          C  
ATOM   3317  C   GLU A 207      34.518  -8.255 -26.640  1.00  0.080          C  
ATOM   3318  O   GLU A 207      34.797  -7.077 -26.903  1.00  0.090          O  
ATOM   3319  CB  GLU A 207      34.241  -8.315 -24.161  1.00  0.130          C  
ATOM   3320  CG  GLU A 207      34.676  -8.782 -22.766  1.00  0.130          C  
ATOM   3321  CD  GLU A 207      33.844  -8.196 -21.625  1.00  0.130          C  
ATOM   3322  OE1 GLU A 207      32.668  -7.953 -21.806  1.00  0.130          O  
ATOM   3323  OE2 GLU A 207      34.407  -7.979 -20.577  1.00  0.130          O  
ATOM   3324  H   GLU A 207      36.826  -7.714 -25.323  1.00  0.110          H  
ATOM   3325  HA  GLU A 207      34.843  -9.972 -25.404  1.00  0.110          H  
ATOM   3326 1HB  GLU A 207      34.289  -7.248 -24.202  1.00  0.150          H  
ATOM   3327 2HB  GLU A 207      33.213  -8.606 -24.267  1.00  0.150          H  
ATOM   3328 1HG  GLU A 207      34.656  -9.862 -22.723  1.00  0.150          H  
ATOM   3329 2HG  GLU A 207      35.703  -8.472 -22.616  1.00  0.150          H  
ATOM   3330  N   LEU A 208      33.734  -9.007 -27.414  1.00  0.080          N  
ATOM   3331  CA  LEU A 208      33.145  -8.504 -28.655  1.00  0.080          C  
ATOM   3332  C   LEU A 208      31.688  -8.928 -28.816  1.00  0.070          C  
ATOM   3333  O   LEU A 208      31.379 -10.126 -28.924  1.00  0.070          O  
ATOM   3334  CB  LEU A 208      33.988  -8.983 -29.851  1.00  0.110          C  
ATOM   3335  CG  LEU A 208      33.500  -8.638 -31.287  1.00  0.110          C  
ATOM   3336  CD1 LEU A 208      33.451  -7.104 -31.507  1.00  0.110          C  
ATOM   3337  CD2 LEU A 208      34.472  -9.285 -32.275  1.00  0.110          C  
ATOM   3338  H   LEU A 208      33.575  -9.983 -27.139  1.00  0.100          H  
ATOM   3339  HA  LEU A 208      33.176  -7.417 -28.620  1.00  0.100          H  
ATOM   3340 1HB  LEU A 208      34.989  -8.582 -29.737  1.00  0.130          H  
ATOM   3341 2HB  LEU A 208      34.052 -10.070 -29.794  1.00  0.130          H  
ATOM   3342  HG  LEU A 208      32.503  -9.041 -31.442  1.00  0.130          H  
ATOM   3343 1HD1 LEU A 208      33.118  -6.894 -32.522  1.00  0.130          H  
ATOM   3344 2HD1 LEU A 208      32.754  -6.640 -30.809  1.00  0.130          H  
ATOM   3345 3HD1 LEU A 208      34.437  -6.683 -31.356  1.00  0.130          H  
ATOM   3346 1HD2 LEU A 208      34.155  -9.072 -33.293  1.00  0.130          H  
ATOM   3347 2HD2 LEU A 208      35.471  -8.883 -32.114  1.00  0.130          H  
ATOM   3348 3HD2 LEU A 208      34.491 -10.363 -32.120  1.00  0.130          H  
ATOM   3349  N   TYR A 209      30.801  -7.932 -28.888  1.00  0.070          N  
ATOM   3350  CA  TYR A 209      29.378  -8.215 -28.997  1.00  0.070          C  
ATOM   3351  C   TYR A 209      28.813  -7.727 -30.326  1.00  0.070          C  
ATOM   3352  O   TYR A 209      28.770  -6.526 -30.621  1.00  0.080          O  
ATOM   3353  CB  TYR A 209      28.625  -7.566 -27.837  1.00  0.100          C  
ATOM   3354  CG  TYR A 209      29.100  -8.019 -26.481  1.00  0.100          C  
ATOM   3355  CD1 TYR A 209      30.163  -7.344 -25.882  1.00  0.100          C  
ATOM   3356  CD2 TYR A 209      28.495  -9.076 -25.826  1.00  0.100          C  
ATOM   3357  CE1 TYR A 209      30.608  -7.725 -24.645  1.00  0.100          C  
ATOM   3358  CE2 TYR A 209      28.949  -9.462 -24.581  1.00  0.100          C  
ATOM   3359  CZ  TYR A 209      30.005  -8.790 -23.991  1.00  0.100          C  
ATOM   3360  OH  TYR A 209      30.445  -9.171 -22.741  1.00  0.100          O  
ATOM   3361  H   TYR A 209      31.139  -6.964 -28.826  1.00  0.080          H  
ATOM   3362  HA  TYR A 209      29.233  -9.291 -28.960  1.00  0.080          H  
ATOM   3363 1HB  TYR A 209      28.710  -6.504 -27.887  1.00  0.120          H  
ATOM   3364 2HB  TYR A 209      27.564  -7.806 -27.921  1.00  0.120          H  
ATOM   3365  HD1 TYR A 209      30.640  -6.507 -26.394  1.00  0.120          H  
ATOM   3366  HD2 TYR A 209      27.658  -9.603 -26.285  1.00  0.120          H  
ATOM   3367  HE1 TYR A 209      31.432  -7.191 -24.174  1.00  0.120          H  
ATOM   3368  HE2 TYR A 209      28.472 -10.291 -24.062  1.00  0.120          H  
ATOM   3369  HH  TYR A 209      31.261  -8.667 -22.497  1.00  0.120          H  
ATOM   3370  N   LEU A 210      28.358  -8.679 -31.134  1.00  0.070          N  
ATOM   3371  CA  LEU A 210      27.802  -8.406 -32.458  1.00  0.080          C  
ATOM   3372  C   LEU A 210      26.365  -8.905 -32.518  1.00  0.080          C  
ATOM   3373  O   LEU A 210      25.811  -9.151 -33.591  1.00  0.110          O  
ATOM   3374  CB  LEU A 210      28.687  -9.083 -33.514  1.00  0.110          C  
ATOM   3375  CG  LEU A 210      30.152  -8.546 -33.596  1.00  0.110          C  
ATOM   3376  CD1 LEU A 210      30.982  -9.470 -34.440  1.00  0.110          C  
ATOM   3377  CD2 LEU A 210      30.171  -7.136 -34.210  1.00  0.110          C  
ATOM   3378  H   LEU A 210      28.406  -9.665 -30.839  1.00  0.080          H  
ATOM   3379  HA  LEU A 210      27.783  -7.332 -32.620  1.00  0.100          H  
ATOM   3380 1HB  LEU A 210      28.731 -10.146 -33.286  1.00  0.130          H  
ATOM   3381 2HB  LEU A 210      28.223  -8.956 -34.485  1.00  0.130          H  
ATOM   3382  HG  LEU A 210      30.576  -8.514 -32.601  1.00  0.130          H  
ATOM   3383 1HD1 LEU A 210      31.996  -9.094 -34.475  1.00  0.130          H  
ATOM   3384 2HD1 LEU A 210      30.983 -10.468 -34.005  1.00  0.130          H  
ATOM   3385 3HD1 LEU A 210      30.563  -9.505 -35.437  1.00  0.130          H  
ATOM   3386 1HD2 LEU A 210      31.198  -6.780 -34.256  1.00  0.130          H  
ATOM   3387 2HD2 LEU A 210      29.749  -7.166 -35.217  1.00  0.130          H  
ATOM   3388 3HD2 LEU A 210      29.592  -6.459 -33.598  1.00  0.130          H  
ATOM   3389  N   TYR A 211      25.775  -9.003 -31.337  1.00  0.070          N  
ATOM   3390  CA  TYR A 211      24.429  -9.480 -31.065  1.00  0.080          C  
ATOM   3391  C   TYR A 211      23.253  -8.779 -31.748  1.00  0.080          C  
ATOM   3392  O   TYR A 211      23.174  -7.554 -31.768  1.00  0.080          O  
ATOM   3393  CB  TYR A 211      24.202  -9.426 -29.547  1.00  0.110          C  
ATOM   3394  CG  TYR A 211      22.793  -9.742 -29.132  1.00  0.110          C  
ATOM   3395  CD1 TYR A 211      22.412 -10.978 -29.283  1.00  0.110          C  
ATOM   3396  CD2 TYR A 211      21.913  -8.805 -28.600  1.00  0.110          C  
ATOM   3397  CE1 TYR A 211      21.179 -11.425 -28.955  1.00  0.110          C  
ATOM   3398  CE2 TYR A 211      20.639  -9.222 -28.247  1.00  0.110          C  
ATOM   3399  CZ  TYR A 211      20.284 -10.559 -28.433  1.00  0.110          C  
ATOM   3400  OH  TYR A 211      19.041 -11.020 -28.122  1.00  0.110          O  
ATOM   3401  H   TYR A 211      26.343  -8.768 -30.538  1.00  0.080          H  
ATOM   3402  HA  TYR A 211      24.418 -10.516 -31.370  1.00  0.100          H  
ATOM   3403 1HB  TYR A 211      24.854 -10.164 -29.075  1.00  0.130          H  
ATOM   3404 2HB  TYR A 211      24.477  -8.483 -29.152  1.00  0.130          H  
ATOM   3405  HD1 TYR A 211      23.132 -11.628 -29.699  1.00  0.130          H  
ATOM   3406  HD2 TYR A 211      22.196  -7.767 -28.463  1.00  0.130          H  
ATOM   3407  HE1 TYR A 211      20.915 -12.471 -29.114  1.00  0.130          H  
ATOM   3408  HE2 TYR A 211      19.922  -8.508 -27.836  1.00  0.130          H  
ATOM   3409  HH  TYR A 211      18.449 -10.270 -27.997  1.00  0.130          H  
ATOM   3410  N   ASN A 212      22.319  -9.582 -32.263  1.00  0.070          N  
ATOM   3411  CA  ASN A 212      21.067  -9.116 -32.853  1.00  0.090          C  
ATOM   3412  C   ASN A 212      21.234  -8.118 -33.971  1.00  0.090          C  
ATOM   3413  O   ASN A 212      20.655  -7.032 -33.954  1.00  0.130          O  
ATOM   3414  CB  ASN A 212      20.178  -8.586 -31.763  1.00  0.120          C  
ATOM   3415  CG  ASN A 212      18.762  -8.432 -32.123  1.00  0.120          C  
ATOM   3416  OD1 ASN A 212      18.188  -9.148 -32.962  1.00  0.120          O  
ATOM   3417  ND2 ASN A 212      18.144  -7.507 -31.474  1.00  0.120          N  
ATOM   3418  H   ASN A 212      22.506 -10.585 -32.239  1.00  0.080          H  
ATOM   3419  HA  ASN A 212      20.570  -9.978 -33.297  1.00  0.110          H  
ATOM   3420 1HB  ASN A 212      20.213  -9.283 -30.961  1.00  0.140          H  
ATOM   3421 2HB  ASN A 212      20.554  -7.633 -31.387  1.00  0.140          H  
ATOM   3422 1HD2 ASN A 212      17.173  -7.361 -31.632  1.00  0.140          H  
ATOM   3423 2HD2 ASN A 212      18.651  -6.932 -30.793  1.00  0.140          H  
ATOM   3424  N   ASN A 213      22.015  -8.513 -34.950  1.00  0.080          N  
ATOM   3425  CA  ASN A 213      22.296  -7.721 -36.109  1.00  0.070          C  
ATOM   3426  C   ASN A 213      21.885  -8.481 -37.374  1.00  0.080          C  
ATOM   3427  O   ASN A 213      20.970  -9.304 -37.346  1.00  0.090          O  
ATOM   3428  CB  ASN A 213      23.754  -7.332 -36.073  1.00  0.100          C  
ATOM   3429  CG  ASN A 213      23.996  -6.235 -35.127  1.00  0.100          C  
ATOM   3430  OD1 ASN A 213      23.465  -5.150 -35.361  1.00  0.100          O  
ATOM   3431  ND2 ASN A 213      24.807  -6.433 -34.159  1.00  0.100          N  
ATOM   3432  H   ASN A 213      22.460  -9.417 -34.868  1.00  0.100          H  
ATOM   3433  HA  ASN A 213      21.691  -6.816 -36.071  1.00  0.080          H  
ATOM   3434 1HB  ASN A 213      24.355  -8.190 -35.763  1.00  0.120          H  
ATOM   3435 2HB  ASN A 213      24.095  -7.037 -37.023  1.00  0.120          H  
ATOM   3436 1HD2 ASN A 213      25.061  -5.662 -33.539  1.00  0.120          H  
ATOM   3437 2HD2 ASN A 213      25.224  -7.350 -34.046  1.00  0.120          H  
ATOM   3438  N   MET A 214      22.484  -8.139 -38.504  1.00  0.080          N  
ATOM   3439  CA  MET A 214      22.123  -8.676 -39.802  1.00  0.090          C  
ATOM   3440  C   MET A 214      23.286  -9.413 -40.448  1.00  0.080          C  
ATOM   3441  O   MET A 214      23.423  -9.392 -41.675  1.00  0.150          O  
ATOM   3442  CB  MET A 214      21.681  -7.520 -40.690  1.00  0.120          C  
ATOM   3443  CG  MET A 214      20.409  -6.827 -40.266  1.00  0.120          C  
ATOM   3444  SD  MET A 214      20.049  -5.353 -41.271  1.00  0.120          S  
ATOM   3445  CE  MET A 214      19.645  -6.010 -42.884  1.00  0.120          C  
ATOM   3446  H   MET A 214      23.264  -7.485 -38.505  1.00  0.100          H  
ATOM   3447  HA  MET A 214      21.306  -9.384 -39.678  1.00  0.110          H  
ATOM   3448 1HB  MET A 214      22.459  -6.763 -40.676  1.00  0.150          H  
ATOM   3449 2HB  MET A 214      21.573  -7.872 -41.707  1.00  0.150          H  
ATOM   3450 1HG  MET A 214      19.576  -7.521 -40.358  1.00  0.150          H  
ATOM   3451 2HG  MET A 214      20.481  -6.531 -39.224  1.00  0.150          H  
ATOM   3452 1HE  MET A 214      19.404  -5.188 -43.558  1.00  0.150          H  
ATOM   3453 2HE  MET A 214      20.490  -6.563 -43.286  1.00  0.150          H  
ATOM   3454 3HE  MET A 214      18.782  -6.672 -42.801  1.00  0.150          H  
ATOM   3455  N   ILE A 215      24.133 -10.051 -39.648  1.00  0.100          N  
ATOM   3456  CA  ILE A 215      25.297 -10.701 -40.212  1.00  0.100          C  
ATOM   3457  C   ILE A 215      24.905 -12.077 -40.697  1.00  0.150          C  
ATOM   3458  O   ILE A 215      24.674 -12.969 -39.905  1.00  0.410          O  
ATOM   3459  CB  ILE A 215      26.426 -10.789 -39.140  1.00  0.140          C  
ATOM   3460  CG1 ILE A 215      26.821  -9.333 -38.682  1.00  0.140          C  
ATOM   3461  CG2 ILE A 215      27.622 -11.555 -39.659  1.00  0.140          C  
ATOM   3462  CD1 ILE A 215      27.747  -9.229 -37.483  1.00  0.140          C  
ATOM   3463  H   ILE A 215      23.965 -10.106 -38.642  1.00  0.120          H  
ATOM   3464  HA  ILE A 215      25.653 -10.122 -41.061  1.00  0.120          H  
ATOM   3465  HB  ILE A 215      26.044 -11.305 -38.272  1.00  0.170          H  
ATOM   3466 1HG1 ILE A 215      27.285  -8.833 -39.509  1.00  0.170          H  
ATOM   3467 2HG1 ILE A 215      25.908  -8.802 -38.428  1.00  0.170          H  
ATOM   3468 1HG2 ILE A 215      28.373 -11.613 -38.896  1.00  0.170          H  
ATOM   3469 2HG2 ILE A 215      27.329 -12.563 -39.940  1.00  0.170          H  
ATOM   3470 3HG2 ILE A 215      28.034 -11.047 -40.534  1.00  0.170          H  
ATOM   3471 1HD1 ILE A 215      27.929  -8.176 -37.266  1.00  0.170          H  
ATOM   3472 2HD1 ILE A 215      27.272  -9.702 -36.624  1.00  0.170          H  
ATOM   3473 3HD1 ILE A 215      28.690  -9.711 -37.688  1.00  0.170          H  
ATOM   3474  N   ALA A 216      24.832 -12.262 -42.010  1.00  0.160          N  
ATOM   3475  CA  ALA A 216      24.396 -13.555 -42.530  1.00  0.130          C  
ATOM   3476  C   ALA A 216      25.529 -14.569 -42.479  1.00  0.120          C  
ATOM   3477  O   ALA A 216      25.283 -15.780 -42.376  1.00  0.140          O  
ATOM   3478  CB  ALA A 216      23.882 -13.422 -43.948  1.00  0.190          C  
ATOM   3479  H   ALA A 216      25.023 -11.487 -42.635  1.00  0.190          H  
ATOM   3480  HA  ALA A 216      23.589 -13.916 -41.897  1.00  0.160          H  
ATOM   3481 1HB  ALA A 216      23.538 -14.395 -44.297  1.00  0.230          H  
ATOM   3482 2HB  ALA A 216      23.051 -12.716 -43.963  1.00  0.230          H  
ATOM   3483 3HB  ALA A 216      24.681 -13.064 -44.593  1.00  0.230          H  
ATOM   3484  N   GLU A 217      26.764 -14.068 -42.565  1.00  0.110          N  
ATOM   3485  CA  GLU A 217      27.931 -14.932 -42.586  1.00  0.100          C  
ATOM   3486  C   GLU A 217      29.131 -14.349 -41.874  1.00  0.090          C  
ATOM   3487  O   GLU A 217      29.327 -13.131 -41.845  1.00  0.090          O  
ATOM   3488  CB  GLU A 217      28.330 -15.221 -44.042  1.00  0.140          C  
ATOM   3489  CG  GLU A 217      28.772 -13.984 -44.853  1.00  0.140          C  
ATOM   3490  CD  GLU A 217      29.116 -14.304 -46.293  1.00  0.140          C  
ATOM   3491  OE1 GLU A 217      28.995 -15.443 -46.675  1.00  0.140          O  
ATOM   3492  OE2 GLU A 217      29.499 -13.406 -47.006  1.00  0.140          O  
ATOM   3493  H   GLU A 217      26.889 -13.070 -42.682  1.00  0.130          H  
ATOM   3494  HA  GLU A 217      27.681 -15.861 -42.078  1.00  0.120          H  
ATOM   3495 1HB  GLU A 217      29.155 -15.939 -44.055  1.00  0.170          H  
ATOM   3496 2HB  GLU A 217      27.489 -15.674 -44.566  1.00  0.170          H  
ATOM   3497 1HG  GLU A 217      27.972 -13.245 -44.837  1.00  0.170          H  
ATOM   3498 2HG  GLU A 217      29.648 -13.541 -44.382  1.00  0.170          H  
ATOM   3499  N   ILE A 218      29.981 -15.256 -41.409  1.00  0.090          N  
ATOM   3500  CA  ILE A 218      31.255 -14.970 -40.768  1.00  0.090          C  
ATOM   3501  C   ILE A 218      32.347 -15.421 -41.730  1.00  0.100          C  
ATOM   3502  O   ILE A 218      32.270 -16.523 -42.267  1.00  0.110          O  
ATOM   3503  CB  ILE A 218      31.372 -15.758 -39.433  1.00  0.130          C  
ATOM   3504  CG1 ILE A 218      30.148 -15.459 -38.484  1.00  0.130          C  
ATOM   3505  CG2 ILE A 218      32.714 -15.501 -38.730  1.00  0.130          C  
ATOM   3506  CD1 ILE A 218      29.970 -14.025 -38.049  1.00  0.130          C  
ATOM   3507  H   ILE A 218      29.723 -16.243 -41.518  1.00  0.110          H  
ATOM   3508  HA  ILE A 218      31.367 -13.899 -40.602  1.00  0.110          H  
ATOM   3509  HB  ILE A 218      31.316 -16.797 -39.665  1.00  0.150          H  
ATOM   3510 1HG1 ILE A 218      29.241 -15.769 -39.003  1.00  0.150          H  
ATOM   3511 2HG1 ILE A 218      30.255 -16.062 -37.591  1.00  0.150          H  
ATOM   3512 1HG2 ILE A 218      32.762 -16.106 -37.833  1.00  0.150          H  
ATOM   3513 2HG2 ILE A 218      33.534 -15.778 -39.385  1.00  0.150          H  
ATOM   3514 3HG2 ILE A 218      32.812 -14.445 -38.473  1.00  0.150          H  
ATOM   3515 1HD1 ILE A 218      29.095 -13.943 -37.412  1.00  0.150          H  
ATOM   3516 2HD1 ILE A 218      30.841 -13.689 -37.496  1.00  0.150          H  
ATOM   3517 3HD1 ILE A 218      29.835 -13.401 -38.923  1.00  0.150          H  
ATOM   3518  N   GLN A 219      33.335 -14.585 -41.994  1.00  0.110          N  
ATOM   3519  CA  GLN A 219      34.400 -15.016 -42.896  1.00  0.110          C  
ATOM   3520  C   GLN A 219      35.412 -15.792 -42.068  1.00  0.110          C  
ATOM   3521  O   GLN A 219      35.558 -15.548 -40.868  1.00  0.090          O  
ATOM   3522  CB  GLN A 219      35.078 -13.834 -43.586  1.00  0.150          C  
ATOM   3523  CG  GLN A 219      34.155 -13.006 -44.452  1.00  0.150          C  
ATOM   3524  CD  GLN A 219      34.858 -11.812 -45.077  1.00  0.150          C  
ATOM   3525  OE1 GLN A 219      34.992 -11.723 -46.305  1.00  0.150          O  
ATOM   3526  NE2 GLN A 219      35.325 -10.892 -44.230  1.00  0.150          N  
ATOM   3527  H   GLN A 219      33.368 -13.665 -41.533  1.00  0.130          H  
ATOM   3528  HA  GLN A 219      33.991 -15.684 -43.656  1.00  0.130          H  
ATOM   3529 1HB  GLN A 219      35.551 -13.211 -42.863  1.00  0.180          H  
ATOM   3530 2HB  GLN A 219      35.868 -14.211 -44.233  1.00  0.180          H  
ATOM   3531 1HG  GLN A 219      33.754 -13.634 -45.244  1.00  0.180          H  
ATOM   3532 2HG  GLN A 219      33.343 -12.633 -43.823  1.00  0.180          H  
ATOM   3533 1HE2 GLN A 219      35.802 -10.083 -44.570  1.00  0.180          H  
ATOM   3534 2HE2 GLN A 219      35.215 -11.015 -43.205  1.00  0.180          H  
ATOM   3535  N   GLU A 220      36.176 -16.667 -42.707  1.00  0.150          N  
ATOM   3536  CA  GLU A 220      37.160 -17.484 -42.004  1.00  0.180          C  
ATOM   3537  C   GLU A 220      38.160 -16.660 -41.223  1.00  0.170          C  
ATOM   3538  O   GLU A 220      38.577 -17.048 -40.138  1.00  0.230          O  
ATOM   3539  CB  GLU A 220      37.941 -18.323 -43.021  1.00  0.240          C  
ATOM   3540  CG  GLU A 220      37.127 -19.374 -43.740  1.00  0.240          C  
ATOM   3541  CD  GLU A 220      36.314 -18.828 -44.888  1.00  0.240          C  
ATOM   3542  OE1 GLU A 220      36.424 -17.646 -45.156  1.00  0.240          O  
ATOM   3543  OE2 GLU A 220      35.575 -19.569 -45.479  1.00  0.240          O  
ATOM   3544  H   GLU A 220      36.046 -16.818 -43.711  1.00  0.180          H  
ATOM   3545  HA  GLU A 220      36.636 -18.138 -41.308  1.00  0.220          H  
ATOM   3546 1HB  GLU A 220      38.390 -17.666 -43.768  1.00  0.290          H  
ATOM   3547 2HB  GLU A 220      38.757 -18.828 -42.509  1.00  0.290          H  
ATOM   3548 1HG  GLU A 220      37.803 -20.141 -44.119  1.00  0.290          H  
ATOM   3549 2HG  GLU A 220      36.489 -19.831 -43.026  1.00  0.290          H  
ATOM   3550  N   ASP A 221      38.511 -15.499 -41.760  1.00  0.140          N  
ATOM   3551  CA  ASP A 221      39.508 -14.644 -41.157  1.00  0.160          C  
ATOM   3552  C   ASP A 221      38.965 -13.522 -40.259  1.00  0.140          C  
ATOM   3553  O   ASP A 221      39.735 -12.706 -39.739  1.00  0.170          O  
ATOM   3554  CB  ASP A 221      40.304 -13.993 -42.291  1.00  0.220          C  
ATOM   3555  CG  ASP A 221      41.087 -15.000 -43.181  1.00  0.220          C  
ATOM   3556  OD1 ASP A 221      41.745 -15.899 -42.684  1.00  0.220          O  
ATOM   3557  OD2 ASP A 221      40.991 -14.847 -44.374  1.00  0.220          O  
ATOM   3558  H   ASP A 221      38.129 -15.241 -42.660  1.00  0.170          H  
ATOM   3559  HA  ASP A 221      40.142 -15.283 -40.565  1.00  0.190          H  
ATOM   3560 1HB  ASP A 221      39.617 -13.426 -42.925  1.00  0.260          H  
ATOM   3561 2HB  ASP A 221      41.011 -13.281 -41.869  1.00  0.260          H  
ATOM   3562  N   ASP A 222      37.652 -13.459 -40.027  1.00  0.110          N  
ATOM   3563  CA  ASP A 222      37.110 -12.313 -39.281  1.00  0.120          C  
ATOM   3564  C   ASP A 222      37.651 -12.112 -37.879  1.00  0.140          C  
ATOM   3565  O   ASP A 222      37.792 -10.975 -37.421  1.00  0.160          O  
ATOM   3566  CB  ASP A 222      35.594 -12.355 -39.206  1.00  0.160          C  
ATOM   3567  CG  ASP A 222      34.911 -11.945 -40.493  1.00  0.160          C  
ATOM   3568  OD1 ASP A 222      35.555 -11.427 -41.379  1.00  0.160          O  
ATOM   3569  OD2 ASP A 222      33.733 -12.189 -40.602  1.00  0.160          O  
ATOM   3570  H   ASP A 222      37.025 -14.190 -40.377  1.00  0.130          H  
ATOM   3571  HA  ASP A 222      37.369 -11.417 -39.846  1.00  0.140          H  
ATOM   3572 1HB  ASP A 222      35.280 -13.372 -38.957  1.00  0.200          H  
ATOM   3573 2HB  ASP A 222      35.268 -11.722 -38.409  1.00  0.200          H  
ATOM   3574  N   PHE A 223      37.967 -13.195 -37.187  1.00  0.130          N  
ATOM   3575  CA  PHE A 223      38.456 -13.073 -35.833  1.00  0.140          C  
ATOM   3576  C   PHE A 223      39.901 -13.577 -35.733  1.00  0.150          C  
ATOM   3577  O   PHE A 223      40.362 -13.918 -34.642  1.00  0.130          O  
ATOM   3578  CB  PHE A 223      37.557 -13.875 -34.885  1.00  0.190          C  
ATOM   3579  CG  PHE A 223      36.077 -13.555 -35.004  1.00  0.190          C  
ATOM   3580  CD1 PHE A 223      35.176 -14.545 -35.407  1.00  0.190          C  
ATOM   3581  CD2 PHE A 223      35.581 -12.282 -34.771  1.00  0.190          C  
ATOM   3582  CE1 PHE A 223      33.840 -14.250 -35.560  1.00  0.190          C  
ATOM   3583  CE2 PHE A 223      34.251 -12.009 -34.931  1.00  0.190          C  
ATOM   3584  CZ  PHE A 223      33.390 -12.985 -35.330  1.00  0.190          C  
ATOM   3585  H   PHE A 223      37.840 -14.113 -37.594  1.00  0.160          H  
ATOM   3586  HA  PHE A 223      38.442 -12.024 -35.540  1.00  0.170          H  
ATOM   3587 1HB  PHE A 223      37.701 -14.948 -35.041  1.00  0.230          H  
ATOM   3588 2HB  PHE A 223      37.845 -13.640 -33.895  1.00  0.230          H  
ATOM   3589  HD1 PHE A 223      35.543 -15.562 -35.607  1.00  0.230          H  
ATOM   3590  HD2 PHE A 223      36.254 -11.486 -34.477  1.00  0.230          H  
ATOM   3591  HE1 PHE A 223      33.146 -15.020 -35.873  1.00  0.230          H  
ATOM   3592  HE2 PHE A 223      33.880 -11.003 -34.754  1.00  0.230          H  
ATOM   3593  HZ  PHE A 223      32.348 -12.745 -35.471  1.00  0.230          H  
ATOM   3594  N   ASN A 224      40.648 -13.609 -36.854  1.00  0.180          N  
ATOM   3595  CA  ASN A 224      42.006 -14.181 -36.798  1.00  0.230          C  
ATOM   3596  C   ASN A 224      42.994 -13.553 -35.855  1.00  0.370          C  
ATOM   3597  O   ASN A 224      43.892 -14.235 -35.385  1.00  1.020          O  
ATOM   3598  CB  ASN A 224      42.722 -14.200 -38.126  1.00  0.300          C  
ATOM   3599  CG  ASN A 224      42.330 -15.258 -39.032  1.00  0.300          C  
ATOM   3600  OD1 ASN A 224      41.680 -16.248 -38.681  1.00  0.300          O  
ATOM   3601  ND2 ASN A 224      42.743 -15.082 -40.253  1.00  0.300          N  
ATOM   3602  H   ASN A 224      40.264 -13.269 -37.746  1.00  0.220          H  
ATOM   3603  HA  ASN A 224      41.894 -15.216 -36.479  1.00  0.280          H  
ATOM   3604 1HB  ASN A 224      42.543 -13.248 -38.629  1.00  0.360          H  
ATOM   3605 2HB  ASN A 224      43.794 -14.274 -37.953  1.00  0.360          H  
ATOM   3606 1HD2 ASN A 224      42.496 -15.735 -40.996  1.00  0.360          H  
ATOM   3607 2HD2 ASN A 224      43.267 -14.269 -40.490  1.00  0.360          H  
ATOM   3608  N   ASN A 225      42.919 -12.264 -35.606  1.00  0.280          N  
ATOM   3609  CA  ASN A 225      43.915 -11.698 -34.728  1.00  0.210          C  
ATOM   3610  C   ASN A 225      43.415 -11.499 -33.315  1.00  0.160          C  
ATOM   3611  O   ASN A 225      44.131 -10.940 -32.483  1.00  0.170          O  
ATOM   3612  CB  ASN A 225      44.366 -10.378 -35.281  1.00  0.320          C  
ATOM   3613  CG  ASN A 225      43.232  -9.449 -35.289  1.00  0.320          C  
ATOM   3614  OD1 ASN A 225      42.081  -9.902 -35.484  1.00  0.320          O  
ATOM   3615  ND2 ASN A 225      43.503  -8.208 -35.053  1.00  0.320          N  
ATOM   3616  H   ASN A 225      42.186 -11.671 -35.995  1.00  0.340          H  
ATOM   3617  HA  ASN A 225      44.770 -12.373 -34.678  1.00  0.250          H  
ATOM   3618 1HB  ASN A 225      45.167  -9.966 -34.667  1.00  0.390          H  
ATOM   3619 2HB  ASN A 225      44.743 -10.504 -36.295  1.00  0.390          H  
ATOM   3620 1HD2 ASN A 225      42.766  -7.526 -34.993  1.00  0.390          H  
ATOM   3621 2HD2 ASN A 225      44.442  -7.924 -34.899  1.00  0.390          H  
ATOM   3622  N   LEU A 226      42.230 -12.000 -32.984  1.00  0.140          N  
ATOM   3623  CA  LEU A 226      41.707 -11.730 -31.653  1.00  0.110          C  
ATOM   3624  C   LEU A 226      42.122 -12.806 -30.662  1.00  0.110          C  
ATOM   3625  O   LEU A 226      41.302 -13.474 -30.030  1.00  0.100          O  
ATOM   3626  CB  LEU A 226      40.189 -11.561 -31.706  1.00  0.170          C  
ATOM   3627  CG  LEU A 226      39.642 -10.484 -32.672  1.00  0.170          C  
ATOM   3628  CD1 LEU A 226      38.127 -10.461 -32.540  1.00  0.170          C  
ATOM   3629  CD2 LEU A 226      40.259  -9.116 -32.382  1.00  0.170          C  
ATOM   3630  H   LEU A 226      41.685 -12.551 -33.656  1.00  0.170          H  
ATOM   3631  HA  LEU A 226      42.137 -10.800 -31.291  1.00  0.130          H  
ATOM   3632 1HB  LEU A 226      39.740 -12.509 -31.969  1.00  0.200          H  
ATOM   3633 2HB  LEU A 226      39.864 -11.272 -30.731  1.00  0.200          H  
ATOM   3634  HG  LEU A 226      39.884 -10.765 -33.698  1.00  0.200          H  
ATOM   3635 1HD1 LEU A 226      37.713  -9.732 -33.234  1.00  0.200          H  
ATOM   3636 2HD1 LEU A 226      37.734 -11.445 -32.764  1.00  0.200          H  
ATOM   3637 3HD1 LEU A 226      37.855 -10.186 -31.520  1.00  0.200          H  
ATOM   3638 1HD2 LEU A 226      39.868  -8.389 -33.063  1.00  0.200          H  
ATOM   3639 2HD2 LEU A 226      40.034  -8.809 -31.365  1.00  0.200          H  
ATOM   3640 3HD2 LEU A 226      41.332  -9.148 -32.513  1.00  0.200          H  
ATOM   3641  N   ASN A 227      43.422 -12.896 -30.472  1.00  0.120          N  
ATOM   3642  CA  ASN A 227      44.064 -13.905 -29.649  1.00  0.130          C  
ATOM   3643  C   ASN A 227      43.689 -13.795 -28.178  1.00  0.130          C  
ATOM   3644  O   ASN A 227      43.794 -14.762 -27.432  1.00  0.160          O  
ATOM   3645  CB  ASN A 227      45.562 -13.800 -29.819  1.00  0.180          C  
ATOM   3646  CG  ASN A 227      46.031 -14.270 -31.180  1.00  0.180          C  
ATOM   3647  OD1 ASN A 227      45.366 -15.030 -31.886  1.00  0.180          O  
ATOM   3648  ND2 ASN A 227      47.193 -13.808 -31.562  1.00  0.180          N  
ATOM   3649  H   ASN A 227      43.983 -12.237 -31.016  1.00  0.140          H  
ATOM   3650  HA  ASN A 227      43.736 -14.887 -29.996  1.00  0.160          H  
ATOM   3651 1HB  ASN A 227      45.868 -12.762 -29.681  1.00  0.210          H  
ATOM   3652 2HB  ASN A 227      46.055 -14.394 -29.051  1.00  0.210          H  
ATOM   3653 1HD2 ASN A 227      47.565 -14.072 -32.453  1.00  0.210          H  
ATOM   3654 2HD2 ASN A 227      47.711 -13.191 -30.970  1.00  0.210          H  
ATOM   3655  N   GLN A 228      43.314 -12.595 -27.740  1.00  0.130          N  
ATOM   3656  CA  GLN A 228      42.966 -12.360 -26.349  1.00  0.130          C  
ATOM   3657  C   GLN A 228      41.468 -12.382 -26.104  1.00  0.110          C  
ATOM   3658  O   GLN A 228      41.024 -12.136 -24.981  1.00  0.110          O  
ATOM   3659  CB  GLN A 228      43.524 -11.014 -25.878  1.00  0.180          C  
ATOM   3660  CG  GLN A 228      45.025 -10.917 -25.968  1.00  0.180          C  
ATOM   3661  CD  GLN A 228      45.698 -11.984 -25.152  1.00  0.180          C  
ATOM   3662  OE1 GLN A 228      45.403 -12.159 -23.967  1.00  0.180          O  
ATOM   3663  NE2 GLN A 228      46.606 -12.713 -25.781  1.00  0.180          N  
ATOM   3664  H   GLN A 228      43.233 -11.824 -28.394  1.00  0.160          H  
ATOM   3665  HA  GLN A 228      43.402 -13.154 -25.747  1.00  0.160          H  
ATOM   3666 1HB  GLN A 228      43.090 -10.209 -26.484  1.00  0.220          H  
ATOM   3667 2HB  GLN A 228      43.228 -10.837 -24.845  1.00  0.220          H  
ATOM   3668 1HG  GLN A 228      45.325 -11.031 -27.009  1.00  0.220          H  
ATOM   3669 2HG  GLN A 228      45.336  -9.943 -25.594  1.00  0.220          H  
ATOM   3670 1HE2 GLN A 228      47.086 -13.447 -25.294  1.00  0.220          H  
ATOM   3671 2HE2 GLN A 228      46.810 -12.537 -26.743  1.00  0.220          H  
ATOM   3672  N   LEU A 229      40.669 -12.635 -27.140  1.00  0.100          N  
ATOM   3673  CA  LEU A 229      39.233 -12.551 -26.943  1.00  0.100          C  
ATOM   3674  C   LEU A 229      38.788 -13.599 -25.940  1.00  0.100          C  
ATOM   3675  O   LEU A 229      39.134 -14.768 -26.081  1.00  0.100          O  
ATOM   3676  CB  LEU A 229      38.493 -12.761 -28.265  1.00  0.140          C  
ATOM   3677  CG  LEU A 229      36.987 -12.383 -28.322  1.00  0.140          C  
ATOM   3678  CD1 LEU A 229      36.828 -10.869 -28.200  1.00  0.140          C  
ATOM   3679  CD2 LEU A 229      36.401 -12.831 -29.629  1.00  0.140          C  
ATOM   3680  H   LEU A 229      41.050 -12.888 -28.055  1.00  0.120          H  
ATOM   3681  HA  LEU A 229      39.000 -11.577 -26.552  1.00  0.120          H  
ATOM   3682 1HB  LEU A 229      39.003 -12.216 -29.016  1.00  0.170          H  
ATOM   3683 2HB  LEU A 229      38.568 -13.810 -28.494  1.00  0.170          H  
ATOM   3684  HG  LEU A 229      36.451 -12.854 -27.492  1.00  0.170          H  
ATOM   3685 1HD1 LEU A 229      35.779 -10.635 -28.236  1.00  0.170          H  
ATOM   3686 2HD1 LEU A 229      37.227 -10.518 -27.283  1.00  0.170          H  
ATOM   3687 3HD1 LEU A 229      37.345 -10.374 -29.022  1.00  0.170          H  
ATOM   3688 1HD2 LEU A 229      35.364 -12.539 -29.649  1.00  0.170          H  
ATOM   3689 2HD2 LEU A 229      36.924 -12.357 -30.455  1.00  0.170          H  
ATOM   3690 3HD2 LEU A 229      36.487 -13.905 -29.714  1.00  0.170          H  
ATOM   3691  N   GLN A 230      38.004 -13.183 -24.950  1.00  0.100          N  
ATOM   3692  CA  GLN A 230      37.467 -14.057 -23.935  1.00  0.100          C  
ATOM   3693  C   GLN A 230      35.972 -14.261 -24.160  1.00  0.090          C  
ATOM   3694  O   GLN A 230      35.473 -15.373 -23.981  1.00  0.090          O  
ATOM   3695  CB  GLN A 230      37.736 -13.486 -22.545  1.00  0.140          C  
ATOM   3696  CG  GLN A 230      39.214 -13.420 -22.211  1.00  0.140          C  
ATOM   3697  CD  GLN A 230      39.509 -12.870 -20.816  1.00  0.140          C  
ATOM   3698  OE1 GLN A 230      38.756 -13.102 -19.843  1.00  0.140          O  
ATOM   3699  NE2 GLN A 230      40.610 -12.131 -20.703  1.00  0.140          N  
ATOM   3700  H   GLN A 230      37.771 -12.208 -24.888  1.00  0.120          H  
ATOM   3701  HA  GLN A 230      37.971 -15.017 -23.999  1.00  0.120          H  
ATOM   3702 1HB  GLN A 230      37.328 -12.475 -22.483  1.00  0.170          H  
ATOM   3703 2HB  GLN A 230      37.232 -14.092 -21.801  1.00  0.170          H  
ATOM   3704 1HG  GLN A 230      39.633 -14.428 -22.291  1.00  0.170          H  
ATOM   3705 2HG  GLN A 230      39.695 -12.766 -22.935  1.00  0.170          H  
ATOM   3706 1HE2 GLN A 230      40.867 -11.734 -19.820  1.00  0.170          H  
ATOM   3707 2HE2 GLN A 230      41.194 -11.967 -21.505  1.00  0.170          H  
ATOM   3708  N   ILE A 231      35.257 -13.205 -24.564  1.00  0.090          N  
ATOM   3709  CA  ILE A 231      33.815 -13.324 -24.778  1.00  0.080          C  
ATOM   3710  C   ILE A 231      33.403 -12.942 -26.199  1.00  0.080          C  
ATOM   3711  O   ILE A 231      33.605 -11.799 -26.622  1.00  0.080          O  
ATOM   3712  CB  ILE A 231      33.027 -12.427 -23.784  1.00  0.120          C  
ATOM   3713  CG1 ILE A 231      33.376 -12.837 -22.305  1.00  0.120          C  
ATOM   3714  CG2 ILE A 231      31.492 -12.502 -24.076  1.00  0.120          C  
ATOM   3715  CD1 ILE A 231      32.779 -11.957 -21.234  1.00  0.120          C  
ATOM   3716  H   ILE A 231      35.726 -12.304 -24.675  1.00  0.110          H  
ATOM   3717  HA  ILE A 231      33.525 -14.360 -24.620  1.00  0.100          H  
ATOM   3718  HB  ILE A 231      33.345 -11.400 -23.910  1.00  0.140          H  
ATOM   3719 1HG1 ILE A 231      33.067 -13.831 -22.125  1.00  0.140          H  
ATOM   3720 2HG1 ILE A 231      34.456 -12.789 -22.186  1.00  0.140          H  
ATOM   3721 1HG2 ILE A 231      30.957 -11.852 -23.397  1.00  0.140          H  
ATOM   3722 2HG2 ILE A 231      31.285 -12.175 -25.096  1.00  0.140          H  
ATOM   3723 3HG2 ILE A 231      31.142 -13.522 -23.955  1.00  0.140          H  
ATOM   3724 1HD1 ILE A 231      33.104 -12.314 -20.256  1.00  0.140          H  
ATOM   3725 2HD1 ILE A 231      33.110 -10.936 -21.366  1.00  0.140          H  
ATOM   3726 3HD1 ILE A 231      31.699 -11.985 -21.275  1.00  0.140          H  
ATOM   3727  N   LEU A 232      32.764 -13.878 -26.909  1.00  0.070          N  
ATOM   3728  CA  LEU A 232      32.279 -13.601 -28.265  1.00  0.070          C  
ATOM   3729  C   LEU A 232      30.785 -13.862 -28.381  1.00  0.070          C  
ATOM   3730  O   LEU A 232      30.327 -14.993 -28.172  1.00  0.080          O  
ATOM   3731  CB  LEU A 232      33.000 -14.458 -29.319  1.00  0.100          C  
ATOM   3732  CG  LEU A 232      32.513 -14.278 -30.817  1.00  0.100          C  
ATOM   3733  CD1 LEU A 232      32.757 -12.829 -31.324  1.00  0.100          C  
ATOM   3734  CD2 LEU A 232      33.273 -15.239 -31.707  1.00  0.100          C  
ATOM   3735  H   LEU A 232      32.629 -14.802 -26.482  1.00  0.080          H  
ATOM   3736  HA  LEU A 232      32.455 -12.548 -28.480  1.00  0.080          H  
ATOM   3737 1HB  LEU A 232      34.048 -14.288 -29.262  1.00  0.120          H  
ATOM   3738 2HB  LEU A 232      32.824 -15.503 -29.063  1.00  0.120          H  
ATOM   3739  HG  LEU A 232      31.452 -14.489 -30.871  1.00  0.120          H  
ATOM   3740 1HD1 LEU A 232      32.412 -12.746 -32.348  1.00  0.120          H  
ATOM   3741 2HD1 LEU A 232      32.214 -12.105 -30.715  1.00  0.120          H  
ATOM   3742 3HD1 LEU A 232      33.811 -12.605 -31.292  1.00  0.120          H  
ATOM   3743 1HD2 LEU A 232      32.929 -15.121 -32.731  1.00  0.120          H  
ATOM   3744 2HD2 LEU A 232      34.329 -15.013 -31.654  1.00  0.120          H  
ATOM   3745 3HD2 LEU A 232      33.102 -16.262 -31.382  1.00  0.120          H  
ATOM   3746  N   ASP A 233      30.032 -12.827 -28.753  1.00  0.070          N  
ATOM   3747  CA  ASP A 233      28.586 -12.978 -28.866  1.00  0.070          C  
ATOM   3748  C   ASP A 233      28.053 -12.707 -30.285  1.00  0.070          C  
ATOM   3749  O   ASP A 233      28.054 -11.566 -30.769  1.00  0.080          O  
ATOM   3750  CB  ASP A 233      27.896 -12.078 -27.848  1.00  0.100          C  
ATOM   3751  CG  ASP A 233      26.432 -12.312 -27.792  1.00  0.100          C  
ATOM   3752  OD1 ASP A 233      25.947 -13.056 -28.631  1.00  0.100          O  
ATOM   3753  OD2 ASP A 233      25.798 -11.799 -26.904  1.00  0.100          O  
ATOM   3754  H   ASP A 233      30.475 -11.913 -28.904  1.00  0.080          H  
ATOM   3755  HA  ASP A 233      28.338 -14.009 -28.629  1.00  0.080          H  
ATOM   3756 1HB  ASP A 233      28.325 -12.251 -26.861  1.00  0.120          H  
ATOM   3757 2HB  ASP A 233      28.072 -11.049 -28.106  1.00  0.120          H  
ATOM   3758  N   LEU A 234      27.678 -13.788 -30.993  1.00  0.070          N  
ATOM   3759  CA  LEU A 234      27.174 -13.711 -32.375  1.00  0.080          C  
ATOM   3760  C   LEU A 234      25.665 -13.966 -32.425  1.00  0.080          C  
ATOM   3761  O   LEU A 234      25.069 -14.159 -33.506  1.00  0.080          O  
ATOM   3762  CB  LEU A 234      27.867 -14.755 -33.268  1.00  0.110          C  
ATOM   3763  CG  LEU A 234      29.393 -14.665 -33.398  1.00  0.110          C  
ATOM   3764  CD1 LEU A 234      29.892 -15.823 -34.276  1.00  0.110          C  
ATOM   3765  CD2 LEU A 234      29.798 -13.322 -33.975  1.00  0.110          C  
ATOM   3766  H   LEU A 234      27.679 -14.703 -30.524  1.00  0.080          H  
ATOM   3767  HA  LEU A 234      27.346 -12.708 -32.758  1.00  0.100          H  
ATOM   3768 1HB  LEU A 234      27.624 -15.736 -32.874  1.00  0.130          H  
ATOM   3769 2HB  LEU A 234      27.448 -14.676 -34.261  1.00  0.130          H  
ATOM   3770  HG  LEU A 234      29.836 -14.780 -32.422  1.00  0.130          H  
ATOM   3771 1HD1 LEU A 234      30.969 -15.774 -34.355  1.00  0.130          H  
ATOM   3772 2HD1 LEU A 234      29.599 -16.769 -33.827  1.00  0.130          H  
ATOM   3773 3HD1 LEU A 234      29.454 -15.744 -35.268  1.00  0.130          H  
ATOM   3774 1HD2 LEU A 234      30.861 -13.300 -34.037  1.00  0.130          H  
ATOM   3775 2HD2 LEU A 234      29.366 -13.192 -34.967  1.00  0.130          H  
ATOM   3776 3HD2 LEU A 234      29.471 -12.517 -33.327  1.00  0.130          H  
ATOM   3777  N   SER A 235      25.058 -14.041 -31.253  1.00  0.080          N  
ATOM   3778  CA  SER A 235      23.673 -14.434 -31.190  1.00  0.070          C  
ATOM   3779  C   SER A 235      22.745 -13.430 -31.848  1.00  0.070          C  
ATOM   3780  O   SER A 235      23.088 -12.266 -32.030  1.00  0.080          O  
ATOM   3781  CB  SER A 235      23.321 -14.737 -29.743  1.00  0.100          C  
ATOM   3782  OG  SER A 235      23.395 -13.671 -28.909  1.00  0.100          O  
ATOM   3783  H   SER A 235      25.567 -13.820 -30.385  1.00  0.100          H  
ATOM   3784  HA  SER A 235      23.573 -15.374 -31.730  1.00  0.080          H  
ATOM   3785 1HB  SER A 235      22.330 -15.056 -29.706  1.00  0.120          H  
ATOM   3786 2HB  SER A 235      23.957 -15.529 -29.375  1.00  0.120          H  
ATOM   3787  HG  SER A 235      24.334 -13.486 -28.766  1.00  0.120          H  
ATOM   3788  N   GLY A 236      21.592 -13.903 -32.279  1.00  0.070          N  
ATOM   3789  CA  GLY A 236      20.561 -13.086 -32.912  1.00  0.080          C  
ATOM   3790  C   GLY A 236      20.769 -12.851 -34.422  1.00  0.070          C  
ATOM   3791  O   GLY A 236      19.940 -12.209 -35.066  1.00  0.070          O  
ATOM   3792  H   GLY A 236      21.398 -14.897 -32.093  1.00  0.080          H  
ATOM   3793 1HA  GLY A 236      19.602 -13.583 -32.768  1.00  0.100          H  
ATOM   3794 2HA  GLY A 236      20.489 -12.138 -32.390  1.00  0.100          H  
ATOM   3795  N   ASN A 237      21.873 -13.346 -34.985  1.00  0.070          N  
ATOM   3796  CA  ASN A 237      22.160 -13.203 -36.416  1.00  0.070          C  
ATOM   3797  C   ASN A 237      21.562 -14.438 -37.110  1.00  0.070          C  
ATOM   3798  O   ASN A 237      21.909 -15.559 -36.764  1.00  0.070          O  
ATOM   3799  CB  ASN A 237      23.647 -13.003 -36.616  1.00  0.100          C  
ATOM   3800  CG  ASN A 237      24.129 -11.640 -36.094  1.00  0.100          C  
ATOM   3801  OD1 ASN A 237      23.980 -10.604 -36.780  1.00  0.100          O  
ATOM   3802  ND2 ASN A 237      24.689 -11.623 -34.901  1.00  0.100          N  
ATOM   3803  H   ASN A 237      22.564 -13.826 -34.394  1.00  0.080          H  
ATOM   3804  HA  ASN A 237      21.639 -12.325 -36.803  1.00  0.080          H  
ATOM   3805 1HB  ASN A 237      24.191 -13.786 -36.103  1.00  0.120          H  
ATOM   3806 2HB  ASN A 237      23.869 -13.071 -37.659  1.00  0.120          H  
ATOM   3807 1HD2 ASN A 237      25.035 -10.751 -34.494  1.00  0.120          H  
ATOM   3808 2HD2 ASN A 237      24.786 -12.486 -34.373  1.00  0.120          H  
ATOM   3809  N   CYS A 238      20.617 -14.239 -38.043  1.00  0.080          N  
ATOM   3810  CA  CYS A 238      19.815 -15.329 -38.616  1.00  0.090          C  
ATOM   3811  C   CYS A 238      19.008 -16.022 -37.520  1.00  0.090          C  
ATOM   3812  O   CYS A 238      19.108 -17.237 -37.353  1.00  0.090          O  
ATOM   3813  CB  CYS A 238      20.683 -16.373 -39.340  1.00  0.120          C  
ATOM   3814  SG  CYS A 238      21.604 -15.747 -40.769  1.00  0.120          S  
ATOM   3815  H   CYS A 238      20.419 -13.290 -38.326  1.00  0.100          H  
ATOM   3816  HA  CYS A 238      19.120 -14.908 -39.335  1.00  0.110          H  
ATOM   3817 1HB  CYS A 238      21.394 -16.818 -38.652  1.00  0.150          H  
ATOM   3818 2HB  CYS A 238      20.045 -17.186 -39.693  1.00  0.150          H  
ATOM   3819  N   PRO A 239      18.155 -15.268 -36.798  1.00  0.090          N  
ATOM   3820  CA  PRO A 239      17.380 -15.686 -35.648  1.00  0.090          C  
ATOM   3821  C   PRO A 239      16.263 -16.661 -35.914  1.00  0.100          C  
ATOM   3822  O   PRO A 239      15.709 -16.718 -37.013  1.00  0.110          O  
ATOM   3823  CB  PRO A 239      16.774 -14.369 -35.167  1.00  0.140          C  
ATOM   3824  CG  PRO A 239      16.667 -13.522 -36.406  1.00  0.140          C  
ATOM   3825  CD  PRO A 239      17.850 -13.866 -37.223  1.00  0.140          C  
ATOM   3826  HA  PRO A 239      18.048 -16.092 -34.899  1.00  0.110          H  
ATOM   3827 1HB  PRO A 239      15.800 -14.566 -34.689  1.00  0.160          H  
ATOM   3828 2HB  PRO A 239      17.425 -13.917 -34.405  1.00  0.160          H  
ATOM   3829 1HG  PRO A 239      15.738 -13.746 -36.945  1.00  0.160          H  
ATOM   3830 2HG  PRO A 239      16.627 -12.453 -36.142  1.00  0.160          H  
ATOM   3831 1HD  PRO A 239      17.565 -13.796 -38.280  1.00  0.160          H  
ATOM   3832 2HD  PRO A 239      18.631 -13.162 -36.939  1.00  0.160          H  
ATOM   3833  N   ARG A 240      15.924 -17.403 -34.866  1.00  0.110          N  
ATOM   3834  CA  ARG A 240      14.772 -18.273 -34.861  1.00  0.130          C  
ATOM   3835  C   ARG A 240      13.650 -17.346 -34.436  1.00  0.130          C  
ATOM   3836  O   ARG A 240      13.667 -16.822 -33.324  1.00  0.150          O  
ATOM   3837  CB  ARG A 240      14.981 -19.422 -33.876  1.00  0.170          C  
ATOM   3838  CG  ARG A 240      13.896 -20.517 -33.762  1.00  0.170          C  
ATOM   3839  CD  ARG A 240      14.393 -21.562 -32.808  1.00  0.170          C  
ATOM   3840  NE  ARG A 240      13.587 -22.784 -32.695  1.00  0.170          N  
ATOM   3841  CZ  ARG A 240      12.523 -22.980 -31.884  1.00  0.170          C  
ATOM   3842  NH1 ARG A 240      12.031 -21.997 -31.143  1.00  0.170          N  
ATOM   3843  NH2 ARG A 240      11.971 -24.182 -31.824  1.00  0.170          N  
ATOM   3844  H   ARG A 240      16.464 -17.310 -34.008  1.00  0.130          H  
ATOM   3845  HA  ARG A 240      14.589 -18.658 -35.863  1.00  0.160          H  
ATOM   3846 1HB  ARG A 240      15.911 -19.933 -34.139  1.00  0.210          H  
ATOM   3847 2HB  ARG A 240      15.123 -19.010 -32.876  1.00  0.210          H  
ATOM   3848 1HG  ARG A 240      12.980 -20.086 -33.359  1.00  0.210          H  
ATOM   3849 2HG  ARG A 240      13.701 -20.960 -34.718  1.00  0.210          H  
ATOM   3850 1HD  ARG A 240      15.376 -21.866 -33.151  1.00  0.210          H  
ATOM   3851 2HD  ARG A 240      14.490 -21.126 -31.815  1.00  0.210          H  
ATOM   3852  HE  ARG A 240      13.917 -23.593 -33.226  1.00  0.210          H  
ATOM   3853 1HH1 ARG A 240      12.429 -21.067 -31.183  1.00  0.210          H  
ATOM   3854 2HH1 ARG A 240      11.248 -22.174 -30.533  1.00  0.210          H  
ATOM   3855 1HH2 ARG A 240      12.356 -24.986 -32.348  1.00  0.210          H  
ATOM   3856 2HH2 ARG A 240      11.180 -24.350 -31.220  1.00  0.210          H  
ATOM   3857  N   CYS A 241      12.672 -17.144 -35.300  1.00  0.130          N  
ATOM   3858  CA  CYS A 241      11.626 -16.168 -35.031  1.00  0.130          C  
ATOM   3859  C   CYS A 241      10.333 -16.818 -34.559  1.00  0.140          C  
ATOM   3860  O   CYS A 241       9.288 -16.168 -34.460  1.00  0.160          O  
ATOM   3861  CB  CYS A 241      11.349 -15.352 -36.290  1.00  0.180          C  
ATOM   3862  SG  CYS A 241      12.779 -14.390 -36.886  1.00  0.180          S  
ATOM   3863  H   CYS A 241      12.698 -17.613 -36.197  1.00  0.160          H  
ATOM   3864  HA  CYS A 241      11.979 -15.495 -34.248  1.00  0.160          H  
ATOM   3865 1HB  CYS A 241      11.042 -16.024 -37.096  1.00  0.220          H  
ATOM   3866 2HB  CYS A 241      10.525 -14.665 -36.111  1.00  0.220          H  
ATOM   3867  N   TYR A 242      10.396 -18.117 -34.322  1.00  0.160          N  
ATOM   3868  CA  TYR A 242       9.223 -18.849 -33.910  1.00  0.180          C  
ATOM   3869  C   TYR A 242       8.745 -18.327 -32.569  1.00  0.180          C  
ATOM   3870  O   TYR A 242       9.461 -18.385 -31.567  1.00  0.210          O  
ATOM   3871  CB  TYR A 242       9.531 -20.340 -33.857  1.00  0.240          C  
ATOM   3872  CG  TYR A 242       8.349 -21.163 -33.536  1.00  0.240          C  
ATOM   3873  CD1 TYR A 242       7.354 -21.288 -34.483  1.00  0.240          C  
ATOM   3874  CD2 TYR A 242       8.245 -21.808 -32.326  1.00  0.240          C  
ATOM   3875  CE1 TYR A 242       6.254 -22.047 -34.226  1.00  0.240          C  
ATOM   3876  CE2 TYR A 242       7.136 -22.581 -32.073  1.00  0.240          C  
ATOM   3877  CZ  TYR A 242       6.143 -22.696 -33.019  1.00  0.240          C  
ATOM   3878  OH  TYR A 242       5.029 -23.452 -32.773  1.00  0.240          O  
ATOM   3879  H   TYR A 242      11.287 -18.575 -34.416  1.00  0.190          H  
ATOM   3880  HA  TYR A 242       8.429 -18.676 -34.635  1.00  0.220          H  
ATOM   3881 1HB  TYR A 242       9.929 -20.671 -34.816  1.00  0.290          H  
ATOM   3882 2HB  TYR A 242      10.293 -20.528 -33.104  1.00  0.290          H  
ATOM   3883  HD1 TYR A 242       7.445 -20.779 -35.440  1.00  0.290          H  
ATOM   3884  HD2 TYR A 242       9.032 -21.709 -31.580  1.00  0.290          H  
ATOM   3885  HE1 TYR A 242       5.468 -22.142 -34.973  1.00  0.290          H  
ATOM   3886  HE2 TYR A 242       7.031 -23.097 -31.126  1.00  0.290          H  
ATOM   3887  HH  TYR A 242       5.093 -23.844 -31.898  1.00  0.290          H  
ATOM   3888  N   ASN A 243       7.534 -17.792 -32.584  1.00  0.180          N  
ATOM   3889  CA  ASN A 243       6.878 -17.176 -31.446  1.00  0.210          C  
ATOM   3890  C   ASN A 243       7.708 -16.056 -30.802  1.00  0.180          C  
ATOM   3891  O   ASN A 243       7.669 -15.893 -29.582  1.00  0.200          O  
ATOM   3892  CB  ASN A 243       6.532 -18.230 -30.413  1.00  0.280          C  
ATOM   3893  CG  ASN A 243       5.613 -19.289 -30.947  1.00  0.280          C  
ATOM   3894  OD1 ASN A 243       4.800 -19.087 -31.863  1.00  0.280          O  
ATOM   3895  ND2 ASN A 243       5.703 -20.440 -30.361  1.00  0.280          N  
ATOM   3896  H   ASN A 243       7.038 -17.800 -33.464  1.00  0.220          H  
ATOM   3897  HA  ASN A 243       5.952 -16.720 -31.798  1.00  0.250          H  
ATOM   3898 1HB  ASN A 243       7.440 -18.703 -30.040  1.00  0.340          H  
ATOM   3899 2HB  ASN A 243       6.046 -17.752 -29.562  1.00  0.340          H  
ATOM   3900 1HD2 ASN A 243       5.102 -21.190 -30.651  1.00  0.340          H  
ATOM   3901 2HD2 ASN A 243       6.360 -20.577 -29.624  1.00  0.340          H  
ATOM   3902  N   ALA A 244       8.438 -15.259 -31.597  1.00  0.170          N  
ATOM   3903  CA  ALA A 244       9.187 -14.163 -30.990  1.00  0.170          C  
ATOM   3904  C   ALA A 244       8.206 -13.067 -30.524  1.00  0.170          C  
ATOM   3905  O   ALA A 244       7.303 -12.713 -31.277  1.00  0.180          O  
ATOM   3906  CB  ALA A 244      10.175 -13.572 -31.986  1.00  0.240          C  
ATOM   3907  H   ALA A 244       8.478 -15.415 -32.611  1.00  0.200          H  
ATOM   3908  HA  ALA A 244       9.752 -14.563 -30.160  1.00  0.200          H  
ATOM   3909 1HB  ALA A 244      10.730 -12.768 -31.521  1.00  0.290          H  
ATOM   3910 2HB  ALA A 244      10.865 -14.344 -32.318  1.00  0.290          H  
ATOM   3911 3HB  ALA A 244       9.635 -13.177 -32.848  1.00  0.290          H  
ATOM   3912  N   PRO A 245       8.318 -12.526 -29.286  1.00  0.210          N  
ATOM   3913  CA  PRO A 245       7.571 -11.376 -28.771  1.00  0.220          C  
ATOM   3914  C   PRO A 245       7.851 -10.079 -29.527  1.00  0.200          C  
ATOM   3915  O   PRO A 245       7.084  -9.121 -29.442  1.00  0.210          O  
ATOM   3916  CB  PRO A 245       8.079 -11.255 -27.330  1.00  0.330          C  
ATOM   3917  CG  PRO A 245       8.573 -12.621 -26.981  1.00  0.330          C  
ATOM   3918  CD  PRO A 245       9.128 -13.195 -28.266  1.00  0.330          C  
ATOM   3919  HA  PRO A 245       6.495 -11.608 -28.788  1.00  0.260          H  
ATOM   3920 1HB  PRO A 245       8.871 -10.491 -27.277  1.00  0.400          H  
ATOM   3921 2HB  PRO A 245       7.273 -10.914 -26.673  1.00  0.400          H  
ATOM   3922 1HG  PRO A 245       9.341 -12.538 -26.207  1.00  0.400          H  
ATOM   3923 2HG  PRO A 245       7.757 -13.231 -26.554  1.00  0.400          H  
ATOM   3924 1HD  PRO A 245      10.191 -12.967 -28.383  1.00  0.400          H  
ATOM   3925 2HD  PRO A 245       8.921 -14.270 -28.227  1.00  0.400          H  
ATOM   3926  N   PHE A 246       8.978 -10.050 -30.217  1.00  0.200          N  
ATOM   3927  CA  PHE A 246       9.450  -8.900 -30.953  1.00  0.190          C  
ATOM   3928  C   PHE A 246       9.416  -9.170 -32.459  1.00  0.180          C  
ATOM   3929  O   PHE A 246       9.424 -10.330 -32.867  1.00  0.170          O  
ATOM   3930  CB  PHE A 246      10.866  -8.604 -30.448  1.00  0.270          C  
ATOM   3931  CG  PHE A 246      11.797  -9.809 -30.537  1.00  0.270          C  
ATOM   3932  CD1 PHE A 246      12.556 -10.047 -31.656  1.00  0.270          C  
ATOM   3933  CD2 PHE A 246      11.900 -10.713 -29.468  1.00  0.270          C  
ATOM   3934  CE1 PHE A 246      13.394 -11.138 -31.734  1.00  0.270          C  
ATOM   3935  CE2 PHE A 246      12.738 -11.802 -29.544  1.00  0.270          C  
ATOM   3936  CZ  PHE A 246      13.486 -12.015 -30.676  1.00  0.270          C  
ATOM   3937  H   PHE A 246       9.553 -10.879 -30.239  1.00  0.240          H  
ATOM   3938  HA  PHE A 246       8.806  -8.067 -30.693  1.00  0.230          H  
ATOM   3939 1HB  PHE A 246      11.312  -7.793 -31.022  1.00  0.320          H  
ATOM   3940 2HB  PHE A 246      10.821  -8.281 -29.412  1.00  0.320          H  
ATOM   3941  HD1 PHE A 246      12.493  -9.362 -32.485  1.00  0.320          H  
ATOM   3942  HD2 PHE A 246      11.315 -10.552 -28.559  1.00  0.320          H  
ATOM   3943  HE1 PHE A 246      13.987 -11.302 -32.640  1.00  0.320          H  
ATOM   3944  HE2 PHE A 246      12.811 -12.493 -28.703  1.00  0.320          H  
ATOM   3945  HZ  PHE A 246      14.149 -12.877 -30.737  1.00  0.320          H  
ATOM   3946  N   PRO A 247       9.356  -8.138 -33.323  1.00  0.190          N  
ATOM   3947  CA  PRO A 247       9.435  -8.275 -34.761  1.00  0.190          C  
ATOM   3948  C   PRO A 247      10.703  -9.018 -35.078  1.00  0.180          C  
ATOM   3949  O   PRO A 247      11.753  -8.690 -34.529  1.00  0.220          O  
ATOM   3950  CB  PRO A 247       9.489  -6.821 -35.239  1.00  0.290          C  
ATOM   3951  CG  PRO A 247       8.780  -6.050 -34.157  1.00  0.290          C  
ATOM   3952  CD  PRO A 247       9.175  -6.749 -32.865  1.00  0.290          C  
ATOM   3953  HA  PRO A 247       8.548  -8.810 -35.136  1.00  0.230          H  
ATOM   3954 1HB  PRO A 247      10.537  -6.509 -35.370  1.00  0.340          H  
ATOM   3955 2HB  PRO A 247       9.002  -6.729 -36.220  1.00  0.340          H  
ATOM   3956 1HG  PRO A 247       9.092  -4.997 -34.188  1.00  0.340          H  
ATOM   3957 2HG  PRO A 247       7.694  -6.061 -34.334  1.00  0.340          H  
ATOM   3958 1HD  PRO A 247      10.117  -6.346 -32.476  1.00  0.340          H  
ATOM   3959 2HD  PRO A 247       8.340  -6.637 -32.168  1.00  0.340          H  
ATOM   3960  N   CYS A 248      10.646  -9.952 -36.004  1.00  0.160          N  
ATOM   3961  CA  CYS A 248      11.836 -10.716 -36.308  1.00  0.150          C  
ATOM   3962  C   CYS A 248      11.820 -11.169 -37.753  1.00  0.150          C  
ATOM   3963  O   CYS A 248      10.781 -11.598 -38.262  1.00  0.160          O  
ATOM   3964  CB  CYS A 248      11.847 -11.912 -35.344  1.00  0.210          C  
ATOM   3965  SG  CYS A 248      13.243 -13.046 -35.419  1.00  0.210          S  
ATOM   3966  H   CYS A 248       9.774 -10.173 -36.465  1.00  0.190          H  
ATOM   3967  HA  CYS A 248      12.714 -10.096 -36.137  1.00  0.180          H  
ATOM   3968 1HB  CYS A 248      11.794 -11.530 -34.322  1.00  0.260          H  
ATOM   3969 2HB  CYS A 248      10.940 -12.480 -35.494  1.00  0.260          H  
ATOM   3970  N   THR A 249      12.983 -11.094 -38.396  1.00  0.140          N  
ATOM   3971  CA  THR A 249      13.128 -11.562 -39.761  1.00  0.140          C  
ATOM   3972  C   THR A 249      14.276 -12.575 -39.843  1.00  0.120          C  
ATOM   3973  O   THR A 249      15.420 -12.211 -39.557  1.00  0.110          O  
ATOM   3974  CB  THR A 249      13.421 -10.388 -40.729  1.00  0.200          C  
ATOM   3975  OG1 THR A 249      12.348  -9.441 -40.683  1.00  0.200          O  
ATOM   3976  CG2 THR A 249      13.559 -10.901 -42.155  1.00  0.200          C  
ATOM   3977  H   THR A 249      13.786 -10.723 -37.908  1.00  0.170          H  
ATOM   3978  HA  THR A 249      12.183 -11.995 -40.058  1.00  0.170          H  
ATOM   3979  HB  THR A 249      14.345  -9.894 -40.435  1.00  0.240          H  
ATOM   3980  HG1 THR A 249      12.355  -8.996 -39.835  1.00  0.240          H  
ATOM   3981 1HG2 THR A 249      13.763 -10.064 -42.818  1.00  0.240          H  
ATOM   3982 2HG2 THR A 249      14.380 -11.615 -42.222  1.00  0.240          H  
ATOM   3983 3HG2 THR A 249      12.635 -11.384 -42.458  1.00  0.240          H  
ATOM   3984  N   PRO A 250      14.021 -13.824 -40.263  1.00  0.130          N  
ATOM   3985  CA  PRO A 250      14.988 -14.894 -40.395  1.00  0.120          C  
ATOM   3986  C   PRO A 250      15.809 -14.700 -41.658  1.00  0.120          C  
ATOM   3987  O   PRO A 250      15.371 -14.006 -42.575  1.00  0.130          O  
ATOM   3988  CB  PRO A 250      14.103 -16.133 -40.487  1.00  0.180          C  
ATOM   3989  CG  PRO A 250      12.846 -15.641 -41.166  1.00  0.180          C  
ATOM   3990  CD  PRO A 250      12.649 -14.225 -40.658  1.00  0.180          C  
ATOM   3991  HA  PRO A 250      15.628 -14.930 -39.501  1.00  0.140          H  
ATOM   3992 1HB  PRO A 250      14.618 -16.918 -41.071  1.00  0.220          H  
ATOM   3993 2HB  PRO A 250      13.933 -16.544 -39.474  1.00  0.220          H  
ATOM   3994 1HG  PRO A 250      12.983 -15.677 -42.263  1.00  0.220          H  
ATOM   3995 2HG  PRO A 250      12.004 -16.306 -40.930  1.00  0.220          H  
ATOM   3996 1HD  PRO A 250      12.288 -13.623 -41.502  1.00  0.220          H  
ATOM   3997 2HD  PRO A 250      11.960 -14.213 -39.796  1.00  0.220          H  
ATOM   3998  N   CYS A 251      16.950 -15.365 -41.740  1.00  0.120          N  
ATOM   3999  CA  CYS A 251      17.722 -15.393 -42.976  1.00  0.120          C  
ATOM   4000  C   CYS A 251      17.012 -16.210 -44.054  1.00  0.140          C  
ATOM   4001  O   CYS A 251      16.353 -17.224 -43.771  1.00  0.140          O  
ATOM   4002  CB  CYS A 251      19.169 -15.874 -42.760  1.00  0.170          C  
ATOM   4003  SG  CYS A 251      20.223 -14.665 -41.836  1.00  0.170          S  
ATOM   4004  H   CYS A 251      17.275 -15.899 -40.946  1.00  0.140          H  
ATOM   4005  HA  CYS A 251      17.798 -14.369 -43.340  1.00  0.140          H  
ATOM   4006 1HB  CYS A 251      19.163 -16.817 -42.212  1.00  0.200          H  
ATOM   4007 2HB  CYS A 251      19.636 -16.065 -43.726  1.00  0.200          H  
ATOM   4008  N   LYS A 252      17.124 -15.724 -45.287  1.00  0.150          N  
ATOM   4009  CA  LYS A 252      16.531 -16.339 -46.466  1.00  0.180          C  
ATOM   4010  C   LYS A 252      16.770 -17.845 -46.514  1.00  0.160          C  
ATOM   4011  O   LYS A 252      17.868 -18.330 -46.221  1.00  0.160          O  
ATOM   4012  CB  LYS A 252      17.073 -15.660 -47.728  1.00  0.240          C  
ATOM   4013  CG  LYS A 252      16.466 -16.141 -49.046  1.00  0.240          C  
ATOM   4014  CD  LYS A 252      16.999 -15.329 -50.229  1.00  0.240          C  
ATOM   4015  CE  LYS A 252      16.373 -15.777 -51.546  1.00  0.240          C  
ATOM   4016  NZ  LYS A 252      16.879 -14.975 -52.705  1.00  0.240          N  
ATOM   4017  H   LYS A 252      17.660 -14.874 -45.409  1.00  0.180          H  
ATOM   4018  HA  LYS A 252      15.453 -16.174 -46.427  1.00  0.220          H  
ATOM   4019 1HB  LYS A 252      16.906 -14.586 -47.658  1.00  0.290          H  
ATOM   4020 2HB  LYS A 252      18.151 -15.819 -47.787  1.00  0.290          H  
ATOM   4021 1HG  LYS A 252      16.731 -17.178 -49.202  1.00  0.290          H  
ATOM   4022 2HG  LYS A 252      15.381 -16.061 -49.008  1.00  0.290          H  
ATOM   4023 1HD  LYS A 252      16.780 -14.271 -50.075  1.00  0.290          H  
ATOM   4024 2HD  LYS A 252      18.080 -15.453 -50.293  1.00  0.290          H  
ATOM   4025 1HE  LYS A 252      16.608 -16.828 -51.712  1.00  0.290          H  
ATOM   4026 2HE  LYS A 252      15.291 -15.663 -51.485  1.00  0.290          H  
ATOM   4027 1HZ  LYS A 252      16.443 -15.298 -53.558  1.00  0.290          H  
ATOM   4028 2HZ  LYS A 252      16.655 -13.999 -52.564  1.00  0.290          H  
ATOM   4029 3HZ  LYS A 252      17.881 -15.080 -52.780  1.00  0.290          H  
ATOM   4030  N   ASN A 253      15.687 -18.572 -46.821  1.00  0.150          N  
ATOM   4031  CA  ASN A 253      15.614 -20.031 -46.946  1.00  0.140          C  
ATOM   4032  C   ASN A 253      15.985 -20.750 -45.659  1.00  0.140          C  
ATOM   4033  O   ASN A 253      16.360 -21.925 -45.683  1.00  0.140          O  
ATOM   4034  CB  ASN A 253      16.487 -20.525 -48.085  1.00  0.200          C  
ATOM   4035  CG  ASN A 253      16.059 -19.998 -49.418  1.00  0.200          C  
ATOM   4036  OD1 ASN A 253      14.871 -19.748 -49.666  1.00  0.200          O  
ATOM   4037  ND2 ASN A 253      17.010 -19.837 -50.301  1.00  0.200          N  
ATOM   4038  H   ASN A 253      14.837 -18.059 -47.017  1.00  0.180          H  
ATOM   4039  HA  ASN A 253      14.581 -20.300 -47.168  1.00  0.170          H  
ATOM   4040 1HB  ASN A 253      17.524 -20.239 -47.909  1.00  0.240          H  
ATOM   4041 2HB  ASN A 253      16.455 -21.614 -48.118  1.00  0.240          H  
ATOM   4042 1HD2 ASN A 253      16.793 -19.503 -51.216  1.00  0.240          H  
ATOM   4043 2HD2 ASN A 253      17.957 -20.058 -50.061  1.00  0.240          H  
ATOM   4044  N   ASN A 254      15.799 -20.055 -44.535  1.00  0.130          N  
ATOM   4045  CA  ASN A 254      16.064 -20.539 -43.193  1.00  0.120          C  
ATOM   4046  C   ASN A 254      17.514 -20.958 -43.027  1.00  0.120          C  
ATOM   4047  O   ASN A 254      17.818 -21.915 -42.306  1.00  0.120          O  
ATOM   4048  CB  ASN A 254      15.119 -21.670 -42.835  1.00  0.170          C  
ATOM   4049  CG  ASN A 254      13.699 -21.212 -42.808  1.00  0.170          C  
ATOM   4050  OD1 ASN A 254      13.403 -20.132 -42.282  1.00  0.170          O  
ATOM   4051  ND2 ASN A 254      12.815 -22.003 -43.359  1.00  0.170          N  
ATOM   4052  H   ASN A 254      15.530 -19.072 -44.606  1.00  0.160          H  
ATOM   4053  HA  ASN A 254      15.896 -19.713 -42.499  1.00  0.140          H  
ATOM   4054 1HB  ASN A 254      15.217 -22.490 -43.542  1.00  0.210          H  
ATOM   4055 2HB  ASN A 254      15.378 -22.058 -41.850  1.00  0.210          H  
ATOM   4056 1HD2 ASN A 254      11.848 -21.744 -43.368  1.00  0.210          H  
ATOM   4057 2HD2 ASN A 254      13.107 -22.866 -43.772  1.00  0.210          H  
ATOM   4058  N   SER A 255      18.414 -20.229 -43.686  1.00  0.120          N  
ATOM   4059  CA  SER A 255      19.832 -20.469 -43.585  1.00  0.110          C  
ATOM   4060  C   SER A 255      20.328 -20.143 -42.159  1.00  0.100          C  
ATOM   4061  O   SER A 255      19.853 -19.184 -41.552  1.00  0.100          O  
ATOM   4062  CB  SER A 255      20.546 -19.606 -44.609  1.00  0.160          C  
ATOM   4063  OG  SER A 255      21.928 -19.769 -44.546  1.00  0.160          O  
ATOM   4064  H   SER A 255      18.113 -19.467 -44.307  1.00  0.140          H  
ATOM   4065  HA  SER A 255      19.993 -21.512 -43.831  1.00  0.130          H  
ATOM   4066 1HB  SER A 255      20.187 -19.860 -45.606  1.00  0.190          H  
ATOM   4067 2HB  SER A 255      20.291 -18.560 -44.432  1.00  0.190          H  
ATOM   4068  HG  SER A 255      22.293 -19.146 -45.180  1.00  0.190          H  
ATOM   4069  N   PRO A 256      21.237 -20.940 -41.567  1.00  0.100          N  
ATOM   4070  CA  PRO A 256      21.885 -20.712 -40.280  1.00  0.090          C  
ATOM   4071  C   PRO A 256      22.951 -19.646 -40.404  1.00  0.080          C  
ATOM   4072  O   PRO A 256      23.461 -19.418 -41.505  1.00  0.090          O  
ATOM   4073  CB  PRO A 256      22.518 -22.069 -39.975  1.00  0.140          C  
ATOM   4074  CG  PRO A 256      22.812 -22.665 -41.319  1.00  0.140          C  
ATOM   4075  CD  PRO A 256      21.655 -22.206 -42.212  1.00  0.140          C  
ATOM   4076  HA  PRO A 256      21.137 -20.437 -39.524  1.00  0.110          H  
ATOM   4077 1HB  PRO A 256      23.425 -21.920 -39.364  1.00  0.160          H  
ATOM   4078 2HB  PRO A 256      21.831 -22.677 -39.394  1.00  0.160          H  
ATOM   4079 1HG  PRO A 256      23.795 -22.317 -41.665  1.00  0.160          H  
ATOM   4080 2HG  PRO A 256      22.874 -23.760 -41.240  1.00  0.160          H  
ATOM   4081 1HD  PRO A 256      22.044 -22.027 -43.222  1.00  0.160          H  
ATOM   4082 2HD  PRO A 256      20.831 -22.941 -42.191  1.00  0.160          H  
ATOM   4083  N   LEU A 257      23.395 -19.077 -39.284  1.00  0.080          N  
ATOM   4084  CA  LEU A 257      24.539 -18.183 -39.407  1.00  0.070          C  
ATOM   4085  C   LEU A 257      25.670 -18.994 -40.013  1.00  0.070          C  
ATOM   4086  O   LEU A 257      26.054 -20.060 -39.513  1.00  0.080          O  
ATOM   4087  CB  LEU A 257      24.952 -17.568 -38.047  1.00  0.100          C  
ATOM   4088  CG  LEU A 257      26.200 -16.569 -38.059  1.00  0.100          C  
ATOM   4089  CD1 LEU A 257      25.900 -15.378 -38.874  1.00  0.100          C  
ATOM   4090  CD2 LEU A 257      26.502 -16.088 -36.632  1.00  0.100          C  
ATOM   4091  H   LEU A 257      22.931 -19.255 -38.387  1.00  0.100          H  
ATOM   4092  HA  LEU A 257      24.274 -17.383 -40.096  1.00  0.080          H  
ATOM   4093 1HB  LEU A 257      24.092 -17.024 -37.642  1.00  0.120          H  
ATOM   4094 2HB  LEU A 257      25.199 -18.381 -37.370  1.00  0.120          H  
ATOM   4095  HG  LEU A 257      27.062 -17.068 -38.479  1.00  0.120          H  
ATOM   4096 1HD1 LEU A 257      26.751 -14.698 -38.868  1.00  0.120          H  
ATOM   4097 2HD1 LEU A 257      25.691 -15.655 -39.884  1.00  0.120          H  
ATOM   4098 3HD1 LEU A 257      25.038 -14.883 -38.454  1.00  0.120          H  
ATOM   4099 1HD2 LEU A 257      27.349 -15.412 -36.657  1.00  0.120          H  
ATOM   4100 2HD2 LEU A 257      25.647 -15.569 -36.236  1.00  0.120          H  
ATOM   4101 3HD2 LEU A 257      26.727 -16.913 -35.995  1.00  0.120          H  
ATOM   4102  N   GLN A 258      26.217 -18.489 -41.110  1.00  0.080          N  
ATOM   4103  CA  GLN A 258      27.234 -19.229 -41.828  1.00  0.080          C  
ATOM   4104  C   GLN A 258      28.594 -19.102 -41.186  1.00  0.080          C  
ATOM   4105  O   GLN A 258      29.377 -18.225 -41.555  1.00  0.090          O  
ATOM   4106  CB  GLN A 258      27.304 -18.755 -43.276  1.00  0.110          C  
ATOM   4107  CG  GLN A 258      26.019 -18.913 -44.047  1.00  0.110          C  
ATOM   4108  CD  GLN A 258      25.709 -20.325 -44.375  1.00  0.110          C  
ATOM   4109  OE1 GLN A 258      26.439 -20.969 -45.138  1.00  0.110          O  
ATOM   4110  NE2 GLN A 258      24.645 -20.838 -43.809  1.00  0.110          N  
ATOM   4111  H   GLN A 258      25.876 -17.593 -41.484  1.00  0.100          H  
ATOM   4112  HA  GLN A 258      26.955 -20.283 -41.819  1.00  0.100          H  
ATOM   4113 1HB  GLN A 258      27.567 -17.738 -43.303  1.00  0.130          H  
ATOM   4114 2HB  GLN A 258      28.082 -19.306 -43.803  1.00  0.130          H  
ATOM   4115 1HG  GLN A 258      25.193 -18.521 -43.445  1.00  0.130          H  
ATOM   4116 2HG  GLN A 258      26.099 -18.349 -44.975  1.00  0.130          H  
ATOM   4117 1HE2 GLN A 258      24.399 -21.786 -44.007  1.00  0.130          H  
ATOM   4118 2HE2 GLN A 258      24.085 -20.266 -43.149  1.00  0.130          H  
ATOM   4119  N   ILE A 259      28.851 -19.937 -40.180  1.00  0.080          N  
ATOM   4120  CA  ILE A 259      30.108 -19.871 -39.433  1.00  0.080          C  
ATOM   4121  C   ILE A 259      31.077 -20.974 -39.916  1.00  0.080          C  
ATOM   4122  O   ILE A 259      30.802 -22.159 -39.698  1.00  0.090          O  
ATOM   4123  CB  ILE A 259      29.871 -20.138 -37.941  1.00  0.110          C  
ATOM   4124  CG1 ILE A 259      28.872 -19.148 -37.353  1.00  0.110          C  
ATOM   4125  CG2 ILE A 259      31.220 -20.060 -37.193  1.00  0.110          C  
ATOM   4126  CD1 ILE A 259      28.380 -19.526 -35.970  1.00  0.110          C  
ATOM   4127  H   ILE A 259      28.109 -20.598 -39.925  1.00  0.100          H  
ATOM   4128  HA  ILE A 259      30.527 -18.886 -39.539  1.00  0.100          H  
ATOM   4129  HB  ILE A 259      29.458 -21.101 -37.839  1.00  0.130          H  
ATOM   4130 1HG1 ILE A 259      29.324 -18.171 -37.308  1.00  0.130          H  
ATOM   4131 2HG1 ILE A 259      28.009 -19.101 -38.003  1.00  0.130          H  
ATOM   4132 1HG2 ILE A 259      31.079 -20.284 -36.157  1.00  0.130          H  
ATOM   4133 2HG2 ILE A 259      31.926 -20.781 -37.596  1.00  0.130          H  
ATOM   4134 3HG2 ILE A 259      31.636 -19.058 -37.297  1.00  0.130          H  
ATOM   4135 1HD1 ILE A 259      27.674 -18.806 -35.627  1.00  0.130          H  
ATOM   4136 2HD1 ILE A 259      27.894 -20.496 -36.017  1.00  0.130          H  
ATOM   4137 3HD1 ILE A 259      29.196 -19.570 -35.267  1.00  0.130          H  
ATOM   4138  N   PRO A 260      32.216 -20.635 -40.537  1.00  0.090          N  
ATOM   4139  CA  PRO A 260      33.211 -21.560 -41.043  1.00  0.090          C  
ATOM   4140  C   PRO A 260      33.774 -22.452 -39.966  1.00  0.090          C  
ATOM   4141  O   PRO A 260      33.949 -22.026 -38.824  1.00  0.090          O  
ATOM   4142  CB  PRO A 260      34.292 -20.635 -41.578  1.00  0.140          C  
ATOM   4143  CG  PRO A 260      33.586 -19.356 -41.889  1.00  0.140          C  
ATOM   4144  CD  PRO A 260      32.496 -19.234 -40.878  1.00  0.140          C  
ATOM   4145  HA  PRO A 260      32.768 -22.161 -41.854  1.00  0.110          H  
ATOM   4146 1HB  PRO A 260      35.102 -20.519 -40.843  1.00  0.160          H  
ATOM   4147 2HB  PRO A 260      34.737 -21.090 -42.471  1.00  0.160          H  
ATOM   4148 1HG  PRO A 260      34.277 -18.519 -41.824  1.00  0.160          H  
ATOM   4149 2HG  PRO A 260      33.212 -19.358 -42.925  1.00  0.160          H  
ATOM   4150 1HD  PRO A 260      32.807 -18.638 -40.024  1.00  0.160          H  
ATOM   4151 2HD  PRO A 260      31.661 -18.789 -41.404  1.00  0.160          H  
ATOM   4152  N   VAL A 261      34.146 -23.660 -40.348  1.00  0.100          N  
ATOM   4153  CA  VAL A 261      34.701 -24.614 -39.399  1.00  0.110          C  
ATOM   4154  C   VAL A 261      35.948 -24.117 -38.666  1.00  0.110          C  
ATOM   4155  O   VAL A 261      36.196 -24.537 -37.544  1.00  0.130          O  
ATOM   4156  CB  VAL A 261      35.000 -25.945 -40.105  1.00  0.150          C  
ATOM   4157  CG1 VAL A 261      33.690 -26.552 -40.604  1.00  0.150          C  
ATOM   4158  CG2 VAL A 261      35.993 -25.747 -41.270  1.00  0.150          C  
ATOM   4159  H   VAL A 261      33.992 -23.929 -41.307  1.00  0.120          H  
ATOM   4160  HA  VAL A 261      33.933 -24.819 -38.658  1.00  0.130          H  
ATOM   4161  HB  VAL A 261      35.421 -26.611 -39.402  1.00  0.180          H  
ATOM   4162 1HG1 VAL A 261      33.882 -27.511 -41.079  1.00  0.180          H  
ATOM   4163 2HG1 VAL A 261      33.019 -26.696 -39.757  1.00  0.180          H  
ATOM   4164 3HG1 VAL A 261      33.220 -25.888 -41.322  1.00  0.180          H  
ATOM   4165 1HG2 VAL A 261      36.189 -26.707 -41.739  1.00  0.180          H  
ATOM   4166 2HG2 VAL A 261      35.579 -25.068 -42.009  1.00  0.180          H  
ATOM   4167 3HG2 VAL A 261      36.932 -25.345 -40.905  1.00  0.180          H  
ATOM   4168  N   ASN A 262      36.732 -23.239 -39.296  1.00  0.110          N  
ATOM   4169  CA  ASN A 262      37.934 -22.674 -38.701  1.00  0.140          C  
ATOM   4170  C   ASN A 262      37.744 -21.230 -38.228  1.00  0.120          C  
ATOM   4171  O   ASN A 262      38.711 -20.538 -37.896  1.00  0.130          O  
ATOM   4172  CB  ASN A 262      39.046 -22.759 -39.710  1.00  0.180          C  
ATOM   4173  CG  ASN A 262      38.715 -21.976 -40.922  1.00  0.180          C  
ATOM   4174  OD1 ASN A 262      37.525 -21.824 -41.258  1.00  0.180          O  
ATOM   4175  ND2 ASN A 262      39.718 -21.473 -41.584  1.00  0.180          N  
ATOM   4176  H   ASN A 262      36.512 -22.943 -40.246  1.00  0.130          H  
ATOM   4177  HA  ASN A 262      38.208 -23.273 -37.827  1.00  0.170          H  
ATOM   4178 1HB  ASN A 262      39.967 -22.371 -39.277  1.00  0.220          H  
ATOM   4179 2HB  ASN A 262      39.220 -23.799 -39.982  1.00  0.220          H  
ATOM   4180 1HD2 ASN A 262      39.556 -20.932 -42.409  1.00  0.220          H  
ATOM   4181 2HD2 ASN A 262      40.650 -21.621 -41.245  1.00  0.220          H  
ATOM   4182  N   ALA A 263      36.490 -20.791 -38.116  1.00  0.100          N  
ATOM   4183  CA  ALA A 263      36.172 -19.410 -37.753  1.00  0.090          C  
ATOM   4184  C   ALA A 263      36.742 -18.977 -36.421  1.00  0.090          C  
ATOM   4185  O   ALA A 263      37.101 -17.811 -36.249  1.00  0.090          O  
ATOM   4186  CB  ALA A 263      34.671 -19.230 -37.684  1.00  0.130          C  
ATOM   4187  H   ALA A 263      35.713 -21.414 -38.348  1.00  0.120          H  
ATOM   4188  HA  ALA A 263      36.583 -18.762 -38.529  1.00  0.110          H  
ATOM   4189 1HB  ALA A 263      34.435 -18.193 -37.455  1.00  0.160          H  
ATOM   4190 2HB  ALA A 263      34.257 -19.499 -38.626  1.00  0.160          H  
ATOM   4191 3HB  ALA A 263      34.264 -19.880 -36.909  1.00  0.160          H  
ATOM   4192  N   PHE A 264      36.826 -19.897 -35.473  1.00  0.090          N  
ATOM   4193  CA  PHE A 264      37.286 -19.557 -34.150  1.00  0.080          C  
ATOM   4194  C   PHE A 264      38.686 -20.109 -33.825  1.00  0.090          C  
ATOM   4195  O   PHE A 264      39.071 -20.143 -32.659  1.00  0.110          O  
ATOM   4196  CB  PHE A 264      36.276 -20.096 -33.133  1.00  0.120          C  
ATOM   4197  CG  PHE A 264      34.827 -19.671 -33.378  1.00  0.120          C  
ATOM   4198  CD1 PHE A 264      33.820 -20.633 -33.357  1.00  0.120          C  
ATOM   4199  CD2 PHE A 264      34.469 -18.358 -33.669  1.00  0.120          C  
ATOM   4200  CE1 PHE A 264      32.500 -20.290 -33.593  1.00  0.120          C  
ATOM   4201  CE2 PHE A 264      33.160 -18.025 -33.912  1.00  0.120          C  
ATOM   4202  CZ  PHE A 264      32.176 -18.985 -33.867  1.00  0.120          C  
ATOM   4203  H   PHE A 264      36.509 -20.841 -35.657  1.00  0.110          H  
ATOM   4204  HA  PHE A 264      37.330 -18.472 -34.069  1.00  0.100          H  
ATOM   4205 1HB  PHE A 264      36.317 -21.190 -33.117  1.00  0.140          H  
ATOM   4206 2HB  PHE A 264      36.550 -19.745 -32.156  1.00  0.140          H  
ATOM   4207  HD1 PHE A 264      34.085 -21.672 -33.142  1.00  0.140          H  
ATOM   4208  HD2 PHE A 264      35.233 -17.583 -33.716  1.00  0.140          H  
ATOM   4209  HE1 PHE A 264      31.720 -21.056 -33.566  1.00  0.140          H  
ATOM   4210  HE2 PHE A 264      32.907 -16.999 -34.139  1.00  0.140          H  
ATOM   4211  HZ  PHE A 264      31.144 -18.714 -34.057  1.00  0.140          H  
ATOM   4212  N   ASP A 265      39.485 -20.509 -34.828  1.00  0.110          N  
ATOM   4213  CA  ASP A 265      40.819 -21.072 -34.518  1.00  0.130          C  
ATOM   4214  C   ASP A 265      41.764 -20.163 -33.728  1.00  0.130          C  
ATOM   4215  O   ASP A 265      42.589 -20.638 -32.944  1.00  0.170          O  
ATOM   4216  CB  ASP A 265      41.555 -21.539 -35.783  1.00  0.170          C  
ATOM   4217  CG  ASP A 265      41.090 -22.890 -36.326  1.00  0.170          C  
ATOM   4218  OD1 ASP A 265      40.420 -23.597 -35.616  1.00  0.170          O  
ATOM   4219  OD2 ASP A 265      41.414 -23.211 -37.447  1.00  0.170          O  
ATOM   4220  H   ASP A 265      39.164 -20.458 -35.805  1.00  0.130          H  
ATOM   4221  HA  ASP A 265      40.652 -21.960 -33.907  1.00  0.160          H  
ATOM   4222 1HB  ASP A 265      41.410 -20.793 -36.570  1.00  0.210          H  
ATOM   4223 2HB  ASP A 265      42.623 -21.593 -35.580  1.00  0.210          H  
ATOM   4224  N   ALA A 266      41.681 -18.853 -33.928  1.00  0.110          N  
ATOM   4225  CA  ALA A 266      42.566 -17.936 -33.212  1.00  0.110          C  
ATOM   4226  C   ALA A 266      42.091 -17.628 -31.798  1.00  0.110          C  
ATOM   4227  O   ALA A 266      42.821 -17.034 -31.004  1.00  0.120          O  
ATOM   4228  CB  ALA A 266      42.681 -16.625 -33.959  1.00  0.150          C  
ATOM   4229  H   ALA A 266      41.011 -18.481 -34.590  1.00  0.130          H  
ATOM   4230  HA  ALA A 266      43.549 -18.402 -33.148  1.00  0.130          H  
ATOM   4231 1HB  ALA A 266      43.369 -15.958 -33.432  1.00  0.180          H  
ATOM   4232 2HB  ALA A 266      43.059 -16.805 -34.963  1.00  0.180          H  
ATOM   4233 3HB  ALA A 266      41.701 -16.151 -34.017  1.00  0.180          H  
ATOM   4234  N   LEU A 267      40.879 -18.028 -31.438  1.00  0.100          N  
ATOM   4235  CA  LEU A 267      40.337 -17.591 -30.161  1.00  0.100          C  
ATOM   4236  C   LEU A 267      40.709 -18.547 -29.037  1.00  0.110          C  
ATOM   4237  O   LEU A 267      39.848 -19.117 -28.367  1.00  0.120          O  
ATOM   4238  CB  LEU A 267      38.815 -17.465 -30.304  1.00  0.140          C  
ATOM   4239  CG  LEU A 267      38.318 -16.572 -31.476  1.00  0.140          C  
ATOM   4240  CD1 LEU A 267      36.798 -16.532 -31.462  1.00  0.140          C  
ATOM   4241  CD2 LEU A 267      38.911 -15.202 -31.384  1.00  0.140          C  
ATOM   4242  H   LEU A 267      40.319 -18.632 -32.045  1.00  0.120          H  
ATOM   4243  HA  LEU A 267      40.764 -16.621 -29.907  1.00  0.120          H  
ATOM   4244 1HB  LEU A 267      38.380 -18.463 -30.411  1.00  0.170          H  
ATOM   4245 2HB  LEU A 267      38.440 -17.007 -29.412  1.00  0.170          H  
ATOM   4246  HG  LEU A 267      38.624 -17.019 -32.420  1.00  0.170          H  
ATOM   4247 1HD1 LEU A 267      36.451 -15.930 -32.303  1.00  0.170          H  
ATOM   4248 2HD1 LEU A 267      36.405 -17.530 -31.547  1.00  0.170          H  
ATOM   4249 3HD1 LEU A 267      36.450 -16.096 -30.534  1.00  0.170          H  
ATOM   4250 1HD2 LEU A 267      38.568 -14.618 -32.184  1.00  0.170          H  
ATOM   4251 2HD2 LEU A 267      38.623 -14.744 -30.470  1.00  0.170          H  
ATOM   4252 3HD2 LEU A 267      39.993 -15.245 -31.437  1.00  0.170          H  
ATOM   4253  N   THR A 268      41.999 -18.635 -28.759  1.00  0.130          N  
ATOM   4254  CA  THR A 268      42.520 -19.621 -27.816  1.00  0.180          C  
ATOM   4255  C   THR A 268      42.248 -19.288 -26.360  1.00  0.140          C  
ATOM   4256  O   THR A 268      42.359 -20.159 -25.493  1.00  0.160          O  
ATOM   4257  CB  THR A 268      44.024 -19.815 -28.040  1.00  0.230          C  
ATOM   4258  OG1 THR A 268      44.711 -18.571 -27.839  1.00  0.230          O  
ATOM   4259  CG2 THR A 268      44.236 -20.292 -29.464  1.00  0.230          C  
ATOM   4260  H   THR A 268      42.630 -18.044 -29.314  1.00  0.160          H  
ATOM   4261  HA  THR A 268      42.034 -20.576 -28.034  1.00  0.220          H  
ATOM   4262  HB  THR A 268      44.411 -20.558 -27.344  1.00  0.280          H  
ATOM   4263  HG1 THR A 268      44.776 -18.379 -26.890  1.00  0.280          H  
ATOM   4264 1HG2 THR A 268      45.297 -20.446 -29.646  1.00  0.280          H  
ATOM   4265 2HG2 THR A 268      43.701 -21.231 -29.588  1.00  0.280          H  
ATOM   4266 3HG2 THR A 268      43.853 -19.564 -30.174  1.00  0.280          H  
ATOM   4267  N   GLU A 269      41.878 -18.045 -26.102  1.00  0.150          N  
ATOM   4268  CA  GLU A 269      41.543 -17.584 -24.763  1.00  0.130          C  
ATOM   4269  C   GLU A 269      40.028 -17.536 -24.567  1.00  0.110          C  
ATOM   4270  O   GLU A 269      39.549 -17.123 -23.512  1.00  0.110          O  
ATOM   4271  CB  GLU A 269      42.151 -16.205 -24.490  1.00  0.190          C  
ATOM   4272  CG  GLU A 269      43.690 -16.162 -24.521  1.00  0.190          C  
ATOM   4273  CD  GLU A 269      44.338 -17.004 -23.462  1.00  0.190          C  
ATOM   4274  OE1 GLU A 269      43.807 -17.072 -22.383  1.00  0.190          O  
ATOM   4275  OE2 GLU A 269      45.370 -17.579 -23.730  1.00  0.190          O  
ATOM   4276  H   GLU A 269      41.811 -17.405 -26.882  1.00  0.180          H  
ATOM   4277  HA  GLU A 269      41.954 -18.288 -24.039  1.00  0.160          H  
ATOM   4278 1HB  GLU A 269      41.787 -15.497 -25.242  1.00  0.230          H  
ATOM   4279 2HB  GLU A 269      41.817 -15.840 -23.519  1.00  0.230          H  
ATOM   4280 1HG  GLU A 269      44.026 -16.510 -25.496  1.00  0.230          H  
ATOM   4281 2HG  GLU A 269      44.015 -15.127 -24.409  1.00  0.230          H  
ATOM   4282  N   LEU A 270      39.256 -17.953 -25.581  1.00  0.110          N  
ATOM   4283  CA  LEU A 270      37.809 -17.820 -25.495  1.00  0.090          C  
ATOM   4284  C   LEU A 270      37.265 -18.605 -24.313  1.00  0.090          C  
ATOM   4285  O   LEU A 270      37.562 -19.790 -24.156  1.00  0.100          O  
ATOM   4286  CB  LEU A 270      37.156 -18.304 -26.803  1.00  0.130          C  
ATOM   4287  CG  LEU A 270      35.637 -17.974 -27.058  1.00  0.130          C  
ATOM   4288  CD1 LEU A 270      35.455 -16.457 -27.258  1.00  0.130          C  
ATOM   4289  CD2 LEU A 270      35.163 -18.708 -28.312  1.00  0.130          C  
ATOM   4290  H   LEU A 270      39.665 -18.350 -26.429  1.00  0.130          H  
ATOM   4291  HA  LEU A 270      37.576 -16.773 -25.352  1.00  0.110          H  
ATOM   4292 1HB  LEU A 270      37.707 -17.886 -27.600  1.00  0.160          H  
ATOM   4293 2HB  LEU A 270      37.271 -19.379 -26.855  1.00  0.160          H  
ATOM   4294  HG  LEU A 270      35.034 -18.276 -26.195  1.00  0.160          H  
ATOM   4295 1HD1 LEU A 270      34.405 -16.252 -27.428  1.00  0.160          H  
ATOM   4296 2HD1 LEU A 270      35.774 -15.921 -26.394  1.00  0.160          H  
ATOM   4297 3HD1 LEU A 270      36.039 -16.123 -28.113  1.00  0.160          H  
ATOM   4298 1HD2 LEU A 270      34.136 -18.466 -28.500  1.00  0.160          H  
ATOM   4299 2HD2 LEU A 270      35.761 -18.400 -29.169  1.00  0.160          H  
ATOM   4300 3HD2 LEU A 270      35.267 -19.777 -28.162  1.00  0.160          H  
ATOM   4301  N   LYS A 271      36.449 -17.929 -23.512  1.00  0.090          N  
ATOM   4302  CA  LYS A 271      35.798 -18.456 -22.331  1.00  0.090          C  
ATOM   4303  C   LYS A 271      34.304 -18.549 -22.564  1.00  0.080          C  
ATOM   4304  O   LYS A 271      33.672 -19.526 -22.164  1.00  0.080          O  
ATOM   4305  CB  LYS A 271      36.049 -17.536 -21.139  1.00  0.130          C  
ATOM   4306  CG  LYS A 271      37.472 -17.482 -20.678  1.00  0.130          C  
ATOM   4307  CD  LYS A 271      37.632 -16.502 -19.532  1.00  0.130          C  
ATOM   4308  CE  LYS A 271      39.068 -16.429 -19.056  1.00  0.130          C  
ATOM   4309  NZ  LYS A 271      39.255 -15.335 -18.069  1.00  0.130          N  
ATOM   4310  H   LYS A 271      36.269 -16.961 -23.737  1.00  0.110          H  
ATOM   4311  HA  LYS A 271      36.192 -19.450 -22.119  1.00  0.110          H  
ATOM   4312 1HB  LYS A 271      35.745 -16.519 -21.399  1.00  0.150          H  
ATOM   4313 2HB  LYS A 271      35.432 -17.861 -20.299  1.00  0.150          H  
ATOM   4314 1HG  LYS A 271      37.782 -18.480 -20.359  1.00  0.150          H  
ATOM   4315 2HG  LYS A 271      38.102 -17.171 -21.503  1.00  0.150          H  
ATOM   4316 1HD  LYS A 271      37.318 -15.510 -19.849  1.00  0.150          H  
ATOM   4317 2HD  LYS A 271      36.999 -16.816 -18.700  1.00  0.150          H  
ATOM   4318 1HE  LYS A 271      39.332 -17.376 -18.590  1.00  0.150          H  
ATOM   4319 2HE  LYS A 271      39.727 -16.256 -19.910  1.00  0.150          H  
ATOM   4320 1HZ  LYS A 271      40.216 -15.307 -17.766  1.00  0.150          H  
ATOM   4321 2HZ  LYS A 271      39.016 -14.436 -18.541  1.00  0.150          H  
ATOM   4322 3HZ  LYS A 271      38.653 -15.478 -17.273  1.00  0.150          H  
ATOM   4323  N   VAL A 272      33.729 -17.542 -23.209  1.00  0.080          N  
ATOM   4324  CA  VAL A 272      32.293 -17.526 -23.426  1.00  0.070          C  
ATOM   4325  C   VAL A 272      31.947 -17.387 -24.898  1.00  0.060          C  
ATOM   4326  O   VAL A 272      32.397 -16.446 -25.562  1.00  0.070          O  
ATOM   4327  CB  VAL A 272      31.652 -16.345 -22.669  1.00  0.100          C  
ATOM   4328  CG1 VAL A 272      30.132 -16.309 -22.889  1.00  0.100          C  
ATOM   4329  CG2 VAL A 272      32.002 -16.411 -21.174  1.00  0.100          C  
ATOM   4330  H   VAL A 272      34.299 -16.755 -23.529  1.00  0.100          H  
ATOM   4331  HA  VAL A 272      31.868 -18.462 -23.060  1.00  0.080          H  
ATOM   4332  HB  VAL A 272      32.034 -15.452 -23.080  1.00  0.120          H  
ATOM   4333 1HG1 VAL A 272      29.729 -15.455 -22.366  1.00  0.120          H  
ATOM   4334 2HG1 VAL A 272      29.902 -16.221 -23.946  1.00  0.120          H  
ATOM   4335 3HG1 VAL A 272      29.675 -17.215 -22.498  1.00  0.120          H  
ATOM   4336 1HG2 VAL A 272      31.564 -15.554 -20.665  1.00  0.120          H  
ATOM   4337 2HG2 VAL A 272      31.611 -17.321 -20.739  1.00  0.120          H  
ATOM   4338 3HG2 VAL A 272      33.079 -16.388 -21.044  1.00  0.120          H  
ATOM   4339  N   LEU A 273      31.135 -18.310 -25.397  1.00  0.060          N  
ATOM   4340  CA  LEU A 273      30.683 -18.242 -26.776  1.00  0.060          C  
ATOM   4341  C   LEU A 273      29.170 -18.297 -26.815  1.00  0.060          C  
ATOM   4342  O   LEU A 273      28.558 -19.280 -26.370  1.00  0.070          O  
ATOM   4343  CB  LEU A 273      31.282 -19.380 -27.618  1.00  0.080          C  
ATOM   4344  CG  LEU A 273      30.836 -19.483 -29.130  1.00  0.080          C  
ATOM   4345  CD1 LEU A 273      31.238 -18.218 -29.933  1.00  0.080          C  
ATOM   4346  CD2 LEU A 273      31.507 -20.705 -29.749  1.00  0.080          C  
ATOM   4347  H   LEU A 273      30.829 -19.073 -24.782  1.00  0.070          H  
ATOM   4348  HA  LEU A 273      30.998 -17.290 -27.196  1.00  0.070          H  
ATOM   4349 1HB  LEU A 273      32.344 -19.305 -27.579  1.00  0.100          H  
ATOM   4350 2HB  LEU A 273      30.998 -20.320 -27.143  1.00  0.100          H  
ATOM   4351  HG  LEU A 273      29.763 -19.593 -29.178  1.00  0.100          H  
ATOM   4352 1HD1 LEU A 273      30.916 -18.335 -30.969  1.00  0.100          H  
ATOM   4353 2HD1 LEU A 273      30.760 -17.331 -29.516  1.00  0.100          H  
ATOM   4354 3HD1 LEU A 273      32.313 -18.092 -29.906  1.00  0.100          H  
ATOM   4355 1HD2 LEU A 273      31.207 -20.806 -30.788  1.00  0.100          H  
ATOM   4356 2HD2 LEU A 273      32.594 -20.599 -29.698  1.00  0.100          H  
ATOM   4357 3HD2 LEU A 273      31.198 -21.574 -29.200  1.00  0.100          H  
ATOM   4358  N   ARG A 274      28.567 -17.246 -27.359  1.00  0.060          N  
ATOM   4359  CA  ARG A 274      27.121 -17.218 -27.429  1.00  0.070          C  
ATOM   4360  C   ARG A 274      26.645 -17.289 -28.863  1.00  0.070          C  
ATOM   4361  O   ARG A 274      26.961 -16.432 -29.700  1.00  0.080          O  
ATOM   4362  CB  ARG A 274      26.544 -15.974 -26.778  1.00  0.090          C  
ATOM   4363  CG  ARG A 274      26.809 -15.833 -25.309  1.00  0.090          C  
ATOM   4364  CD  ARG A 274      26.085 -14.673 -24.734  1.00  0.090          C  
ATOM   4365  NE  ARG A 274      26.312 -14.572 -23.305  1.00  0.090          N  
ATOM   4366  CZ  ARG A 274      27.297 -13.858 -22.718  1.00  0.090          C  
ATOM   4367  NH1 ARG A 274      28.134 -13.156 -23.448  1.00  0.090          N  
ATOM   4368  NH2 ARG A 274      27.425 -13.872 -21.402  1.00  0.090          N  
ATOM   4369  H   ARG A 274      29.133 -16.462 -27.704  1.00  0.070          H  
ATOM   4370  HA  ARG A 274      26.733 -18.087 -26.911  1.00  0.080          H  
ATOM   4371 1HB  ARG A 274      26.942 -15.106 -27.258  1.00  0.110          H  
ATOM   4372 2HB  ARG A 274      25.462 -15.955 -26.927  1.00  0.110          H  
ATOM   4373 1HG  ARG A 274      26.504 -16.737 -24.785  1.00  0.110          H  
ATOM   4374 2HG  ARG A 274      27.874 -15.671 -25.165  1.00  0.110          H  
ATOM   4375 1HD  ARG A 274      26.402 -13.752 -25.214  1.00  0.110          H  
ATOM   4376 2HD  ARG A 274      25.015 -14.802 -24.898  1.00  0.110          H  
ATOM   4377  HE  ARG A 274      25.700 -15.117 -22.708  1.00  0.110          H  
ATOM   4378 1HH1 ARG A 274      28.049 -13.144 -24.454  1.00  0.110          H  
ATOM   4379 2HH1 ARG A 274      28.874 -12.632 -23.006  1.00  0.110          H  
ATOM   4380 1HH2 ARG A 274      26.785 -14.423 -20.837  1.00  0.110          H  
ATOM   4381 2HH2 ARG A 274      28.161 -13.345 -20.956  1.00  0.110          H  
ATOM   4382  N   LEU A 275      25.875 -18.334 -29.126  1.00  0.080          N  
ATOM   4383  CA  LEU A 275      25.306 -18.641 -30.419  1.00  0.090          C  
ATOM   4384  C   LEU A 275      23.777 -18.808 -30.346  1.00  0.080          C  
ATOM   4385  O   LEU A 275      23.177 -19.573 -31.113  1.00  0.090          O  
ATOM   4386  CB  LEU A 275      25.974 -19.895 -30.974  1.00  0.120          C  
ATOM   4387  CG  LEU A 275      27.488 -19.789 -31.316  1.00  0.120          C  
ATOM   4388  CD1 LEU A 275      28.048 -21.166 -31.516  1.00  0.120          C  
ATOM   4389  CD2 LEU A 275      27.673 -18.996 -32.580  1.00  0.120          C  
ATOM   4390  H   LEU A 275      25.671 -19.003 -28.384  1.00  0.100          H  
ATOM   4391  HA  LEU A 275      25.512 -17.799 -31.068  1.00  0.110          H  
ATOM   4392 1HB  LEU A 275      25.874 -20.657 -30.219  1.00  0.150          H  
ATOM   4393 2HB  LEU A 275      25.438 -20.198 -31.861  1.00  0.150          H  
ATOM   4394  HG  LEU A 275      28.010 -19.308 -30.510  1.00  0.150          H  
ATOM   4395 1HD1 LEU A 275      29.100 -21.105 -31.766  1.00  0.150          H  
ATOM   4396 2HD1 LEU A 275      27.927 -21.742 -30.602  1.00  0.150          H  
ATOM   4397 3HD1 LEU A 275      27.509 -21.637 -32.322  1.00  0.150          H  
ATOM   4398 1HD2 LEU A 275      28.732 -18.937 -32.816  1.00  0.150          H  
ATOM   4399 2HD2 LEU A 275      27.139 -19.490 -33.385  1.00  0.150          H  
ATOM   4400 3HD2 LEU A 275      27.280 -17.995 -32.452  1.00  0.150          H  
ATOM   4401  N   HIS A 276      23.173 -18.101 -29.396  1.00  0.110          N  
ATOM   4402  CA  HIS A 276      21.722 -18.044 -29.216  1.00  0.090          C  
ATOM   4403  C   HIS A 276      21.019 -17.533 -30.474  1.00  0.090          C  
ATOM   4404  O   HIS A 276      21.436 -16.562 -31.105  1.00  0.110          O  
ATOM   4405  CB  HIS A 276      21.382 -17.163 -27.971  1.00  0.130          C  
ATOM   4406  CG  HIS A 276      19.899 -16.754 -27.741  1.00  0.130          C  
ATOM   4407  ND1 HIS A 276      19.291 -15.768 -28.498  1.00  0.130          N  
ATOM   4408  CD2 HIS A 276      18.961 -17.135 -26.825  1.00  0.130          C  
ATOM   4409  CE1 HIS A 276      18.050 -15.585 -28.080  1.00  0.130          C  
ATOM   4410  NE2 HIS A 276      17.825 -16.393 -27.071  1.00  0.130          N  
ATOM   4411  H   HIS A 276      23.770 -17.588 -28.764  1.00  0.130          H  
ATOM   4412  HA  HIS A 276      21.357 -19.044 -29.010  1.00  0.110          H  
ATOM   4413 1HB  HIS A 276      21.657 -17.740 -27.095  1.00  0.160          H  
ATOM   4414 2HB  HIS A 276      21.987 -16.288 -27.933  1.00  0.160          H  
ATOM   4415  HD2 HIS A 276      19.073 -17.862 -26.043  1.00  0.160          H  
ATOM   4416  HE1 HIS A 276      17.334 -14.877 -28.498  1.00  0.160          H  
ATOM   4417  HE2 HIS A 276      16.920 -16.446 -26.555  1.00  0.160          H  
ATOM   4418  N   SER A 277      19.979 -18.221 -30.874  1.00  0.090          N  
ATOM   4419  CA  SER A 277      19.204 -17.802 -32.023  1.00  0.090          C  
ATOM   4420  C   SER A 277      20.027 -17.475 -33.267  1.00  0.080          C  
ATOM   4421  O   SER A 277      19.982 -16.346 -33.752  1.00  0.080          O  
ATOM   4422  CB  SER A 277      18.294 -16.658 -31.634  1.00  0.130          C  
ATOM   4423  OG  SER A 277      17.243 -16.502 -32.548  1.00  0.130          O  
ATOM   4424  H   SER A 277      19.701 -19.054 -30.343  1.00  0.110          H  
ATOM   4425  HA  SER A 277      18.573 -18.607 -32.309  1.00  0.110          H  
ATOM   4426 1HB  SER A 277      17.879 -16.862 -30.659  1.00  0.150          H  
ATOM   4427 2HB  SER A 277      18.866 -15.737 -31.565  1.00  0.150          H  
ATOM   4428  HG  SER A 277      16.717 -15.766 -32.212  1.00  0.150          H  
ATOM   4429  N   ASN A 278      20.810 -18.454 -33.758  1.00  0.080          N  
ATOM   4430  CA  ASN A 278      21.552 -18.335 -35.014  1.00  0.070          C  
ATOM   4431  C   ASN A 278      21.001 -19.356 -36.012  1.00  0.080          C  
ATOM   4432  O   ASN A 278      21.637 -19.688 -37.019  1.00  0.080          O  
ATOM   4433  CB  ASN A 278      23.050 -18.555 -34.841  1.00  0.100          C  
ATOM   4434  CG  ASN A 278      23.809 -17.471 -34.164  1.00  0.100          C  
ATOM   4435  OD1 ASN A 278      24.577 -17.711 -33.249  1.00  0.100          O  
ATOM   4436  ND2 ASN A 278      23.641 -16.279 -34.606  1.00  0.100          N  
ATOM   4437  H   ASN A 278      20.848 -19.358 -33.279  1.00  0.100          H  
ATOM   4438  HA  ASN A 278      21.371 -17.351 -35.429  1.00  0.080          H  
ATOM   4439 1HB  ASN A 278      23.185 -19.436 -34.231  1.00  0.120          H  
ATOM   4440 2HB  ASN A 278      23.498 -18.760 -35.796  1.00  0.120          H  
ATOM   4441 1HD2 ASN A 278      24.167 -15.511 -34.195  1.00  0.120          H  
ATOM   4442 2HD2 ASN A 278      23.003 -16.111 -35.383  1.00  0.120          H  
ATOM   4443  N   SER A 279      19.827 -19.906 -35.677  1.00  0.080          N  
ATOM   4444  CA  SER A 279      19.117 -20.929 -36.444  1.00  0.090          C  
ATOM   4445  C   SER A 279      20.036 -22.075 -36.837  1.00  0.090          C  
ATOM   4446  O   SER A 279      19.941 -22.612 -37.939  1.00  0.100          O  
ATOM   4447  CB  SER A 279      18.462 -20.323 -37.667  1.00  0.120          C  
ATOM   4448  OG  SER A 279      17.511 -19.369 -37.289  1.00  0.120          O  
ATOM   4449  H   SER A 279      19.389 -19.553 -34.840  1.00  0.100          H  
ATOM   4450  HA  SER A 279      18.329 -21.337 -35.810  1.00  0.110          H  
ATOM   4451 1HB  SER A 279      19.215 -19.848 -38.293  1.00  0.150          H  
ATOM   4452 2HB  SER A 279      17.998 -21.102 -38.261  1.00  0.150          H  
ATOM   4453  HG  SER A 279      18.028 -18.540 -37.188  1.00  0.150          H  
ATOM   4454  N   LEU A 280      20.890 -22.496 -35.907  1.00  0.090          N  
ATOM   4455  CA  LEU A 280      21.863 -23.536 -36.198  1.00  0.090          C  
ATOM   4456  C   LEU A 280      21.168 -24.865 -36.362  1.00  0.100          C  
ATOM   4457  O   LEU A 280      20.219 -25.174 -35.645  1.00  0.100          O  
ATOM   4458  CB  LEU A 280      22.893 -23.663 -35.070  1.00  0.130          C  
ATOM   4459  CG  LEU A 280      23.751 -22.423 -34.742  1.00  0.130          C  
ATOM   4460  CD1 LEU A 280      24.654 -22.795 -33.575  1.00  0.130          C  
ATOM   4461  CD2 LEU A 280      24.539 -21.915 -35.973  1.00  0.130          C  
ATOM   4462  H   LEU A 280      20.879 -22.040 -34.997  1.00  0.110          H  
ATOM   4463  HA  LEU A 280      22.365 -23.303 -37.132  1.00  0.110          H  
ATOM   4464 1HB  LEU A 280      22.378 -23.951 -34.164  1.00  0.150          H  
ATOM   4465 2HB  LEU A 280      23.585 -24.466 -35.331  1.00  0.150          H  
ATOM   4466  HG  LEU A 280      23.107 -21.632 -34.403  1.00  0.150          H  
ATOM   4467 1HD1 LEU A 280      25.246 -21.938 -33.293  1.00  0.150          H  
ATOM   4468 2HD1 LEU A 280      24.037 -23.105 -32.733  1.00  0.150          H  
ATOM   4469 3HD1 LEU A 280      25.312 -23.611 -33.860  1.00  0.150          H  
ATOM   4470 1HD2 LEU A 280      25.126 -21.039 -35.688  1.00  0.150          H  
ATOM   4471 2HD2 LEU A 280      25.202 -22.693 -36.339  1.00  0.150          H  
ATOM   4472 3HD2 LEU A 280      23.848 -21.629 -36.767  1.00  0.150          H  
ATOM   4473  N   GLN A 281      21.647 -25.668 -37.310  1.00  0.110          N  
ATOM   4474  CA  GLN A 281      21.088 -26.998 -37.553  1.00  0.110          C  
ATOM   4475  C   GLN A 281      22.105 -28.098 -37.218  1.00  0.140          C  
ATOM   4476  O   GLN A 281      21.796 -29.287 -37.275  1.00  0.340          O  
ATOM   4477  CB  GLN A 281      20.634 -27.083 -39.017  1.00  0.150          C  
ATOM   4478  CG  GLN A 281      19.496 -26.082 -39.377  1.00  0.150          C  
ATOM   4479  CD  GLN A 281      19.102 -26.105 -40.863  1.00  0.150          C  
ATOM   4480  OE1 GLN A 281      19.387 -27.076 -41.569  1.00  0.150          O  
ATOM   4481  NE2 GLN A 281      18.453 -25.037 -41.335  1.00  0.150          N  
ATOM   4482  H   GLN A 281      22.422 -25.352 -37.877  1.00  0.130          H  
ATOM   4483  HA  GLN A 281      20.219 -27.139 -36.908  1.00  0.130          H  
ATOM   4484 1HB  GLN A 281      21.480 -26.889 -39.675  1.00  0.180          H  
ATOM   4485 2HB  GLN A 281      20.277 -28.092 -39.225  1.00  0.180          H  
ATOM   4486 1HG  GLN A 281      18.616 -26.337 -38.791  1.00  0.180          H  
ATOM   4487 2HG  GLN A 281      19.819 -25.068 -39.130  1.00  0.180          H  
ATOM   4488 1HE2 GLN A 281      18.174 -24.991 -42.298  1.00  0.180          H  
ATOM   4489 2HE2 GLN A 281      18.243 -24.258 -40.733  1.00  0.180          H  
ATOM   4490  N   HIS A 282      23.328 -27.664 -36.924  1.00  0.110          N  
ATOM   4491  CA  HIS A 282      24.495 -28.499 -36.652  1.00  0.100          C  
ATOM   4492  C   HIS A 282      25.566 -27.679 -35.955  1.00  0.100          C  
ATOM   4493  O   HIS A 282      25.712 -26.488 -36.250  1.00  0.100          O  
ATOM   4494  CB  HIS A 282      25.035 -29.098 -37.959  1.00  0.140          C  
ATOM   4495  CG  HIS A 282      26.276 -29.960 -37.826  1.00  0.140          C  
ATOM   4496  ND1 HIS A 282      26.300 -31.176 -37.167  1.00  0.140          N  
ATOM   4497  CD2 HIS A 282      27.517 -29.770 -38.315  1.00  0.140          C  
ATOM   4498  CE1 HIS A 282      27.522 -31.680 -37.245  1.00  0.140          C  
ATOM   4499  NE2 HIS A 282      28.272 -30.849 -37.950  1.00  0.140          N  
ATOM   4500  H   HIS A 282      23.454 -26.668 -36.872  1.00  0.130          H  
ATOM   4501  HA  HIS A 282      24.218 -29.318 -35.989  1.00  0.120          H  
ATOM   4502 1HB  HIS A 282      24.258 -29.710 -38.418  1.00  0.170          H  
ATOM   4503 2HB  HIS A 282      25.263 -28.292 -38.652  1.00  0.170          H  
ATOM   4504  HD1 HIS A 282      25.652 -31.453 -36.419  1.00  0.170          H  
ATOM   4505  HD2 HIS A 282      27.950 -28.975 -38.905  1.00  0.170          H  
ATOM   4506  HE1 HIS A 282      27.751 -32.637 -36.778  1.00  0.170          H  
ATOM   4507  N   VAL A 283      26.294 -28.301 -35.030  1.00  0.090          N  
ATOM   4508  CA  VAL A 283      27.441 -27.677 -34.389  1.00  0.080          C  
ATOM   4509  C   VAL A 283      28.712 -28.474 -34.716  1.00  0.090          C  
ATOM   4510  O   VAL A 283      28.976 -29.492 -34.080  1.00  0.100          O  
ATOM   4511  CB  VAL A 283      27.226 -27.655 -32.871  1.00  0.120          C  
ATOM   4512  CG1 VAL A 283      28.401 -27.019 -32.159  1.00  0.120          C  
ATOM   4513  CG2 VAL A 283      25.977 -26.887 -32.568  1.00  0.120          C  
ATOM   4514  H   VAL A 283      26.078 -29.274 -34.804  1.00  0.110          H  
ATOM   4515  HA  VAL A 283      27.522 -26.647 -34.724  1.00  0.100          H  
ATOM   4516  HB  VAL A 283      27.120 -28.672 -32.520  1.00  0.140          H  
ATOM   4517 1HG1 VAL A 283      28.218 -27.026 -31.087  1.00  0.140          H  
ATOM   4518 2HG1 VAL A 283      29.312 -27.580 -32.373  1.00  0.140          H  
ATOM   4519 3HG1 VAL A 283      28.516 -26.026 -32.482  1.00  0.140          H  
ATOM   4520 1HG2 VAL A 283      25.814 -26.889 -31.505  1.00  0.140          H  
ATOM   4521 2HG2 VAL A 283      26.082 -25.864 -32.925  1.00  0.140          H  
ATOM   4522 3HG2 VAL A 283      25.140 -27.351 -33.056  1.00  0.140          H  
ATOM   4523  N   PRO A 284      29.511 -28.068 -35.713  1.00  0.110          N  
ATOM   4524  CA  PRO A 284      30.701 -28.763 -36.137  1.00  0.170          C  
ATOM   4525  C   PRO A 284      31.689 -28.938 -34.992  1.00  0.120          C  
ATOM   4526  O   PRO A 284      32.061 -27.952 -34.364  1.00  0.130          O  
ATOM   4527  CB  PRO A 284      31.296 -27.784 -37.165  1.00  0.260          C  
ATOM   4528  CG  PRO A 284      30.122 -27.024 -37.682  1.00  0.260          C  
ATOM   4529  CD  PRO A 284      29.196 -26.888 -36.493  1.00  0.260          C  
ATOM   4530  HA  PRO A 284      30.414 -29.698 -36.631  1.00  0.200          H  
ATOM   4531 1HB  PRO A 284      32.042 -27.126 -36.686  1.00  0.310          H  
ATOM   4532 2HB  PRO A 284      31.816 -28.339 -37.955  1.00  0.310          H  
ATOM   4533 1HG  PRO A 284      30.452 -26.038 -38.058  1.00  0.310          H  
ATOM   4534 2HG  PRO A 284      29.678 -27.545 -38.529  1.00  0.310          H  
ATOM   4535 1HD  PRO A 284      29.419 -26.019 -35.919  1.00  0.310          H  
ATOM   4536 2HD  PRO A 284      28.165 -26.901 -36.854  1.00  0.310          H  
ATOM   4537  N   PRO A 285      32.209 -30.149 -34.723  1.00  0.110          N  
ATOM   4538  CA  PRO A 285      33.247 -30.427 -33.735  1.00  0.100          C  
ATOM   4539  C   PRO A 285      34.440 -29.497 -33.929  1.00  0.100          C  
ATOM   4540  O   PRO A 285      35.007 -28.966 -32.972  1.00  0.110          O  
ATOM   4541  CB  PRO A 285      33.578 -31.887 -34.049  1.00  0.150          C  
ATOM   4542  CG  PRO A 285      32.284 -32.454 -34.564  1.00  0.150          C  
ATOM   4543  CD  PRO A 285      31.677 -31.352 -35.391  1.00  0.150          C  
ATOM   4544  HA  PRO A 285      32.839 -30.304 -32.738  1.00  0.120          H  
ATOM   4545 1HB  PRO A 285      34.424 -31.959 -34.749  1.00  0.180          H  
ATOM   4546 2HB  PRO A 285      33.868 -32.386 -33.140  1.00  0.180          H  
ATOM   4547 1HG  PRO A 285      32.461 -33.381 -35.136  1.00  0.180          H  
ATOM   4548 2HG  PRO A 285      31.652 -32.717 -33.718  1.00  0.180          H  
ATOM   4549 1HD  PRO A 285      32.007 -31.414 -36.438  1.00  0.180          H  
ATOM   4550 2HD  PRO A 285      30.572 -31.405 -35.285  1.00  0.180          H  
ATOM   4551  N   ARG A 286      34.713 -29.210 -35.204  1.00  0.100          N  
ATOM   4552  CA  ARG A 286      35.799 -28.358 -35.648  1.00  0.110          C  
ATOM   4553  C   ARG A 286      35.795 -26.965 -35.035  1.00  0.100          C  
ATOM   4554  O   ARG A 286      36.863 -26.390 -34.833  1.00  0.110          O  
ATOM   4555  CB  ARG A 286      35.776 -28.252 -37.157  1.00  0.150          C  
ATOM   4556  CG  ARG A 286      36.184 -29.538 -37.885  1.00  0.150          C  
ATOM   4557  CD  ARG A 286      36.082 -29.403 -39.355  1.00  0.150          C  
ATOM   4558  NE  ARG A 286      36.456 -30.627 -40.046  1.00  0.150          N  
ATOM   4559  CZ  ARG A 286      36.318 -30.842 -41.374  1.00  0.150          C  
ATOM   4560  NH1 ARG A 286      35.814 -29.908 -42.156  1.00  0.150          N  
ATOM   4561  NH2 ARG A 286      36.692 -32.001 -41.890  1.00  0.150          N  
ATOM   4562  H   ARG A 286      34.192 -29.685 -35.927  1.00  0.120          H  
ATOM   4563  HA  ARG A 286      36.733 -28.845 -35.367  1.00  0.130          H  
ATOM   4564 1HB  ARG A 286      34.773 -27.976 -37.486  1.00  0.180          H  
ATOM   4565 2HB  ARG A 286      36.457 -27.458 -37.468  1.00  0.180          H  
ATOM   4566 1HG  ARG A 286      37.217 -29.778 -37.638  1.00  0.180          H  
ATOM   4567 2HG  ARG A 286      35.538 -30.359 -37.572  1.00  0.180          H  
ATOM   4568 1HD  ARG A 286      35.054 -29.166 -39.614  1.00  0.180          H  
ATOM   4569 2HD  ARG A 286      36.745 -28.608 -39.691  1.00  0.180          H  
ATOM   4570  HE  ARG A 286      36.850 -31.376 -39.489  1.00  0.180          H  
ATOM   4571 1HH1 ARG A 286      35.528 -29.023 -41.771  1.00  0.180          H  
ATOM   4572 2HH1 ARG A 286      35.714 -30.077 -43.147  1.00  0.180          H  
ATOM   4573 1HH2 ARG A 286      37.079 -32.719 -41.292  1.00  0.180          H  
ATOM   4574 2HH2 ARG A 286      36.593 -32.172 -42.880  1.00  0.180          H  
ATOM   4575  N   TRP A 287      34.626 -26.403 -34.704  1.00  0.100          N  
ATOM   4576  CA  TRP A 287      34.596 -25.047 -34.151  1.00  0.090          C  
ATOM   4577  C   TRP A 287      35.395 -24.919 -32.867  1.00  0.090          C  
ATOM   4578  O   TRP A 287      35.815 -23.822 -32.505  1.00  0.090          O  
ATOM   4579  CB  TRP A 287      33.175 -24.582 -33.792  1.00  0.130          C  
ATOM   4580  CG  TRP A 287      32.270 -24.133 -34.911  1.00  0.130          C  
ATOM   4581  CD1 TRP A 287      32.564 -23.837 -36.218  1.00  0.130          C  
ATOM   4582  CD2 TRP A 287      30.862 -23.897 -34.754  1.00  0.130          C  
ATOM   4583  NE1 TRP A 287      31.406 -23.456 -36.884  1.00  0.130          N  
ATOM   4584  CE2 TRP A 287      30.364 -23.496 -35.992  1.00  0.130          C  
ATOM   4585  CE3 TRP A 287      29.990 -23.996 -33.673  1.00  0.130          C  
ATOM   4586  CZ2 TRP A 287      29.020 -23.219 -36.170  1.00  0.130          C  
ATOM   4587  CZ3 TRP A 287      28.656 -23.706 -33.867  1.00  0.130          C  
ATOM   4588  CH2 TRP A 287      28.192 -23.335 -35.074  1.00  0.130          C  
ATOM   4589  H   TRP A 287      33.738 -26.900 -34.819  1.00  0.120          H  
ATOM   4590  HA  TRP A 287      35.026 -24.370 -34.890  1.00  0.110          H  
ATOM   4591 1HB  TRP A 287      32.667 -25.419 -33.306  1.00  0.160          H  
ATOM   4592 2HB  TRP A 287      33.229 -23.792 -33.055  1.00  0.160          H  
ATOM   4593  HD1 TRP A 287      33.551 -23.891 -36.661  1.00  0.160          H  
ATOM   4594  HE1 TRP A 287      31.323 -23.171 -37.893  1.00  0.160          H  
ATOM   4595  HE3 TRP A 287      30.355 -24.302 -32.695  1.00  0.160          H  
ATOM   4596  HZ2 TRP A 287      28.604 -22.924 -37.129  1.00  0.160          H  
ATOM   4597  HZ3 TRP A 287      27.978 -23.792 -33.022  1.00  0.160          H  
ATOM   4598  HH2 TRP A 287      27.141 -23.125 -35.187  1.00  0.160          H  
ATOM   4599  N   PHE A 288      35.572 -26.022 -32.145  1.00  0.090          N  
ATOM   4600  CA  PHE A 288      36.254 -25.988 -30.875  1.00  0.080          C  
ATOM   4601  C   PHE A 288      37.618 -26.662 -30.941  1.00  0.100          C  
ATOM   4602  O   PHE A 288      38.240 -26.907 -29.908  1.00  0.140          O  
ATOM   4603  CB  PHE A 288      35.369 -26.697 -29.857  1.00  0.120          C  
ATOM   4604  CG  PHE A 288      33.985 -26.098 -29.788  1.00  0.120          C  
ATOM   4605  CD1 PHE A 288      32.911 -26.792 -30.329  1.00  0.120          C  
ATOM   4606  CD2 PHE A 288      33.747 -24.857 -29.232  1.00  0.120          C  
ATOM   4607  CE1 PHE A 288      31.639 -26.263 -30.300  1.00  0.120          C  
ATOM   4608  CE2 PHE A 288      32.474 -24.342 -29.208  1.00  0.120          C  
ATOM   4609  CZ  PHE A 288      31.419 -25.042 -29.740  1.00  0.120          C  
ATOM   4610  H   PHE A 288      35.220 -26.924 -32.482  1.00  0.110          H  
ATOM   4611  HA  PHE A 288      36.392 -24.952 -30.578  1.00  0.100          H  
ATOM   4612 1HB  PHE A 288      35.272 -27.743 -30.146  1.00  0.140          H  
ATOM   4613 2HB  PHE A 288      35.822 -26.659 -28.863  1.00  0.140          H  
ATOM   4614  HD1 PHE A 288      33.091 -27.768 -30.784  1.00  0.140          H  
ATOM   4615  HD2 PHE A 288      34.579 -24.287 -28.806  1.00  0.140          H  
ATOM   4616  HE1 PHE A 288      30.817 -26.820 -30.725  1.00  0.140          H  
ATOM   4617  HE2 PHE A 288      32.305 -23.381 -28.766  1.00  0.140          H  
ATOM   4618  HZ  PHE A 288      30.414 -24.623 -29.717  1.00  0.140          H  
ATOM   4619  N   LYS A 289      38.123 -26.929 -32.148  1.00  0.130          N  
ATOM   4620  CA  LYS A 289      39.383 -27.651 -32.299  1.00  0.190          C  
ATOM   4621  C   LYS A 289      40.542 -27.073 -31.497  1.00  0.210          C  
ATOM   4622  O   LYS A 289      41.354 -27.825 -30.961  1.00  0.400          O  
ATOM   4623  CB  LYS A 289      39.778 -27.736 -33.774  1.00  0.240          C  
ATOM   4624  CG  LYS A 289      41.067 -28.526 -34.042  1.00  0.240          C  
ATOM   4625  CD  LYS A 289      41.351 -28.640 -35.538  1.00  0.240          C  
ATOM   4626  CE  LYS A 289      42.658 -29.379 -35.801  1.00  0.240          C  
ATOM   4627  NZ  LYS A 289      42.949 -29.497 -37.260  1.00  0.240          N  
ATOM   4628  H   LYS A 289      37.604 -26.660 -32.993  1.00  0.160          H  
ATOM   4629  HA  LYS A 289      39.224 -28.665 -31.944  1.00  0.230          H  
ATOM   4630 1HB  LYS A 289      38.971 -28.202 -34.335  1.00  0.290          H  
ATOM   4631 2HB  LYS A 289      39.908 -26.726 -34.175  1.00  0.290          H  
ATOM   4632 1HG  LYS A 289      41.911 -28.019 -33.569  1.00  0.290          H  
ATOM   4633 2HG  LYS A 289      40.978 -29.522 -33.610  1.00  0.290          H  
ATOM   4634 1HD  LYS A 289      40.533 -29.174 -36.025  1.00  0.290          H  
ATOM   4635 2HD  LYS A 289      41.414 -27.637 -35.968  1.00  0.290          H  
ATOM   4636 1HE  LYS A 289      43.474 -28.840 -35.321  1.00  0.290          H  
ATOM   4637 2HE  LYS A 289      42.595 -30.379 -35.372  1.00  0.290          H  
ATOM   4638 1HZ  LYS A 289      43.821 -29.991 -37.392  1.00  0.290          H  
ATOM   4639 2HZ  LYS A 289      42.204 -30.007 -37.714  1.00  0.290          H  
ATOM   4640 3HZ  LYS A 289      43.022 -28.575 -37.666  1.00  0.290          H  
ATOM   4641  N   ASN A 290      40.652 -25.749 -31.440  1.00  0.240          N  
ATOM   4642  CA  ASN A 290      41.760 -25.131 -30.737  1.00  0.210          C  
ATOM   4643  C   ASN A 290      41.299 -24.340 -29.510  1.00  0.240          C  
ATOM   4644  O   ASN A 290      42.016 -23.455 -29.041  1.00  0.410          O  
ATOM   4645  CB  ASN A 290      42.504 -24.244 -31.725  1.00  0.310          C  
ATOM   4646  CG  ASN A 290      43.920 -23.935 -31.362  1.00  0.310          C  
ATOM   4647  OD1 ASN A 290      44.646 -24.761 -30.788  1.00  0.310          O  
ATOM   4648  ND2 ASN A 290      44.343 -22.755 -31.722  1.00  0.310          N  
ATOM   4649  H   ASN A 290      39.965 -25.170 -31.907  1.00  0.290          H  
ATOM   4650  HA  ASN A 290      42.431 -25.914 -30.382  1.00  0.250          H  
ATOM   4651 1HB  ASN A 290      42.494 -24.720 -32.709  1.00  0.370          H  
ATOM   4652 2HB  ASN A 290      41.967 -23.297 -31.826  1.00  0.370          H  
ATOM   4653 1HD2 ASN A 290      45.282 -22.475 -31.525  1.00  0.370          H  
ATOM   4654 2HD2 ASN A 290      43.705 -22.104 -32.193  1.00  0.370          H  
ATOM   4655  N   ILE A 291      40.113 -24.645 -28.975  1.00  0.170          N  
ATOM   4656  CA  ILE A 291      39.655 -23.883 -27.820  1.00  0.200          C  
ATOM   4657  C   ILE A 291      39.472 -24.783 -26.616  1.00  0.210          C  
ATOM   4658  O   ILE A 291      38.392 -25.326 -26.394  1.00  0.420          O  
ATOM   4659  CB  ILE A 291      38.319 -23.188 -28.144  1.00  0.270          C  
ATOM   4660  CG1 ILE A 291      38.517 -22.319 -29.398  1.00  0.270          C  
ATOM   4661  CG2 ILE A 291      37.859 -22.314 -26.926  1.00  0.270          C  
ATOM   4662  CD1 ILE A 291      37.279 -21.739 -29.973  1.00  0.270          C  
ATOM   4663  H   ILE A 291      39.550 -25.416 -29.355  1.00  0.200          H  
ATOM   4664  HA  ILE A 291      40.397 -23.125 -27.575  1.00  0.240          H  
ATOM   4665  HB  ILE A 291      37.564 -23.944 -28.369  1.00  0.320          H  
ATOM   4666 1HG1 ILE A 291      39.201 -21.503 -29.154  1.00  0.320          H  
ATOM   4667 2HG1 ILE A 291      38.961 -22.917 -30.181  1.00  0.320          H  
ATOM   4668 1HG2 ILE A 291      36.919 -21.824 -27.139  1.00  0.320          H  
ATOM   4669 2HG2 ILE A 291      37.728 -22.929 -26.051  1.00  0.320          H  
ATOM   4670 3HG2 ILE A 291      38.619 -21.552 -26.716  1.00  0.320          H  
ATOM   4671 1HD1 ILE A 291      37.567 -21.173 -30.834  1.00  0.320          H  
ATOM   4672 2HD1 ILE A 291      36.592 -22.534 -30.267  1.00  0.320          H  
ATOM   4673 3HD1 ILE A 291      36.802 -21.093 -29.266  1.00  0.320          H  
ATOM   4674  N   ASN A 292      40.488 -24.851 -25.763  1.00  0.160          N  
ATOM   4675  CA  ASN A 292      40.427 -25.763 -24.628  1.00  0.150          C  
ATOM   4676  C   ASN A 292      39.962 -25.057 -23.365  1.00  0.130          C  
ATOM   4677  O   ASN A 292      39.872 -25.665 -22.299  1.00  0.190          O  
ATOM   4678  CB  ASN A 292      41.793 -26.371 -24.386  1.00  0.210          C  
ATOM   4679  CG  ASN A 292      42.266 -27.251 -25.513  1.00  0.210          C  
ATOM   4680  OD1 ASN A 292      41.495 -27.889 -26.234  1.00  0.210          O  
ATOM   4681  ND2 ASN A 292      43.559 -27.292 -25.687  1.00  0.210          N  
ATOM   4682  H   ASN A 292      41.340 -24.338 -25.957  1.00  0.190          H  
ATOM   4683  HA  ASN A 292      39.710 -26.556 -24.851  1.00  0.180          H  
ATOM   4684 1HB  ASN A 292      42.519 -25.570 -24.236  1.00  0.260          H  
ATOM   4685 2HB  ASN A 292      41.768 -26.960 -23.470  1.00  0.260          H  
ATOM   4686 1HD2 ASN A 292      43.947 -27.853 -26.420  1.00  0.260          H  
ATOM   4687 2HD2 ASN A 292      44.164 -26.765 -25.090  1.00  0.260          H  
ATOM   4688  N   ASN A 293      39.690 -23.762 -23.487  1.00  0.120          N  
ATOM   4689  CA  ASN A 293      39.294 -22.926 -22.365  1.00  0.110          C  
ATOM   4690  C   ASN A 293      37.824 -22.532 -22.347  1.00  0.100          C  
ATOM   4691  O   ASN A 293      37.425 -21.719 -21.518  1.00  0.120          O  
ATOM   4692  CB  ASN A 293      40.143 -21.659 -22.354  1.00  0.160          C  
ATOM   4693  CG  ASN A 293      41.586 -21.908 -22.012  1.00  0.160          C  
ATOM   4694  OD1 ASN A 293      41.880 -22.588 -21.018  1.00  0.160          O  
ATOM   4695  ND2 ASN A 293      42.503 -21.374 -22.794  1.00  0.160          N  
ATOM   4696  H   ASN A 293      39.761 -23.336 -24.400  1.00  0.140          H  
ATOM   4697  HA  ASN A 293      39.482 -23.482 -21.446  1.00  0.130          H  
ATOM   4698 1HB  ASN A 293      40.092 -21.180 -23.339  1.00  0.190          H  
ATOM   4699 2HB  ASN A 293      39.731 -20.948 -21.637  1.00  0.190          H  
ATOM   4700 1HD2 ASN A 293      43.473 -21.510 -22.591  1.00  0.190          H  
ATOM   4701 2HD2 ASN A 293      42.256 -20.822 -23.619  1.00  0.190          H  
ATOM   4702  N   LEU A 294      37.000 -23.079 -23.234  1.00  0.090          N  
ATOM   4703  CA  LEU A 294      35.629 -22.589 -23.241  1.00  0.080          C  
ATOM   4704  C   LEU A 294      34.958 -22.976 -21.925  1.00  0.090          C  
ATOM   4705  O   LEU A 294      35.007 -24.137 -21.523  1.00  0.090          O  
ATOM   4706  CB  LEU A 294      34.834 -23.149 -24.438  1.00  0.120          C  
ATOM   4707  CG  LEU A 294      33.464 -22.442 -24.761  1.00  0.120          C  
ATOM   4708  CD1 LEU A 294      33.729 -21.024 -25.265  1.00  0.120          C  
ATOM   4709  CD2 LEU A 294      32.724 -23.186 -25.826  1.00  0.120          C  
ATOM   4710  H   LEU A 294      37.317 -23.796 -23.872  1.00  0.110          H  
ATOM   4711  HA  LEU A 294      35.662 -21.508 -23.300  1.00  0.100          H  
ATOM   4712 1HB  LEU A 294      35.452 -23.097 -25.323  1.00  0.140          H  
ATOM   4713 2HB  LEU A 294      34.625 -24.189 -24.230  1.00  0.140          H  
ATOM   4714  HG  LEU A 294      32.854 -22.376 -23.855  1.00  0.140          H  
ATOM   4715 1HD1 LEU A 294      32.783 -20.554 -25.470  1.00  0.140          H  
ATOM   4716 2HD1 LEU A 294      34.247 -20.440 -24.541  1.00  0.140          H  
ATOM   4717 3HD1 LEU A 294      34.326 -21.062 -26.175  1.00  0.140          H  
ATOM   4718 1HD2 LEU A 294      31.808 -22.657 -26.044  1.00  0.140          H  
ATOM   4719 2HD2 LEU A 294      33.339 -23.227 -26.712  1.00  0.140          H  
ATOM   4720 3HD2 LEU A 294      32.490 -24.180 -25.494  1.00  0.140          H  
ATOM   4721  N   GLN A 295      34.311 -22.012 -21.272  1.00  0.090          N  
ATOM   4722  CA  GLN A 295      33.614 -22.200 -20.011  1.00  0.100          C  
ATOM   4723  C   GLN A 295      32.103 -22.146 -20.212  1.00  0.080          C  
ATOM   4724  O   GLN A 295      31.363 -22.936 -19.626  1.00  0.080          O  
ATOM   4725  CB  GLN A 295      34.018 -21.107 -19.018  1.00  0.140          C  
ATOM   4726  CG  GLN A 295      35.474 -21.137 -18.614  1.00  0.140          C  
ATOM   4727  CD  GLN A 295      35.838 -20.009 -17.670  1.00  0.140          C  
ATOM   4728  OE1 GLN A 295      35.256 -18.920 -17.732  1.00  0.140          O  
ATOM   4729  NE2 GLN A 295      36.795 -20.265 -16.783  1.00  0.140          N  
ATOM   4730  H   GLN A 295      34.310 -21.083 -21.662  1.00  0.110          H  
ATOM   4731  HA  GLN A 295      33.887 -23.173 -19.605  1.00  0.120          H  
ATOM   4732 1HB  GLN A 295      33.812 -20.128 -19.459  1.00  0.160          H  
ATOM   4733 2HB  GLN A 295      33.414 -21.196 -18.116  1.00  0.160          H  
ATOM   4734 1HG  GLN A 295      35.685 -22.090 -18.127  1.00  0.160          H  
ATOM   4735 2HG  GLN A 295      36.084 -21.036 -19.511  1.00  0.160          H  
ATOM   4736 1HE2 GLN A 295      37.076 -19.561 -16.128  1.00  0.160          H  
ATOM   4737 2HE2 GLN A 295      37.238 -21.163 -16.772  1.00  0.160          H  
ATOM   4738  N   GLU A 296      31.638 -21.255 -21.074  1.00  0.080          N  
ATOM   4739  CA  GLU A 296      30.203 -21.131 -21.296  1.00  0.080          C  
ATOM   4740  C   GLU A 296      29.842 -21.192 -22.764  1.00  0.070          C  
ATOM   4741  O   GLU A 296      30.412 -20.469 -23.590  1.00  0.060          O  
ATOM   4742  CB  GLU A 296      29.677 -19.824 -20.703  1.00  0.110          C  
ATOM   4743  CG  GLU A 296      28.169 -19.586 -20.894  1.00  0.110          C  
ATOM   4744  CD  GLU A 296      27.682 -18.312 -20.263  1.00  0.110          C  
ATOM   4745  OE1 GLU A 296      28.466 -17.628 -19.659  1.00  0.110          O  
ATOM   4746  OE2 GLU A 296      26.515 -18.021 -20.391  1.00  0.110          O  
ATOM   4747  H   GLU A 296      32.287 -20.619 -21.537  1.00  0.100          H  
ATOM   4748  HA  GLU A 296      29.700 -21.961 -20.802  1.00  0.100          H  
ATOM   4749 1HB  GLU A 296      29.890 -19.798 -19.634  1.00  0.130          H  
ATOM   4750 2HB  GLU A 296      30.196 -19.007 -21.156  1.00  0.130          H  
ATOM   4751 1HG  GLU A 296      27.953 -19.533 -21.962  1.00  0.130          H  
ATOM   4752 2HG  GLU A 296      27.618 -20.432 -20.486  1.00  0.130          H  
ATOM   4753  N   LEU A 297      28.878 -22.055 -23.075  1.00  0.070          N  
ATOM   4754  CA  LEU A 297      28.398 -22.194 -24.438  1.00  0.060          C  
ATOM   4755  C   LEU A 297      26.876 -22.120 -24.512  1.00  0.060          C  
ATOM   4756  O   LEU A 297      26.163 -22.986 -23.985  1.00  0.060          O  
ATOM   4757  CB  LEU A 297      28.937 -23.509 -25.019  1.00  0.090          C  
ATOM   4758  CG  LEU A 297      28.505 -23.930 -26.434  1.00  0.090          C  
ATOM   4759  CD1 LEU A 297      28.913 -22.871 -27.488  1.00  0.090          C  
ATOM   4760  CD2 LEU A 297      29.220 -25.245 -26.756  1.00  0.090          C  
ATOM   4761  H   LEU A 297      28.492 -22.639 -22.326  1.00  0.080          H  
ATOM   4762  HA  LEU A 297      28.802 -21.371 -25.021  1.00  0.070          H  
ATOM   4763 1HB  LEU A 297      30.004 -23.472 -24.994  1.00  0.110          H  
ATOM   4764 2HB  LEU A 297      28.620 -24.310 -24.349  1.00  0.110          H  
ATOM   4765  HG  LEU A 297      27.432 -24.069 -26.459  1.00  0.110          H  
ATOM   4766 1HD1 LEU A 297      28.610 -23.212 -28.476  1.00  0.110          H  
ATOM   4767 2HD1 LEU A 297      28.423 -21.916 -27.283  1.00  0.110          H  
ATOM   4768 3HD1 LEU A 297      29.981 -22.733 -27.471  1.00  0.110          H  
ATOM   4769 1HD2 LEU A 297      28.952 -25.587 -27.744  1.00  0.110          H  
ATOM   4770 2HD2 LEU A 297      30.295 -25.080 -26.719  1.00  0.110          H  
ATOM   4771 3HD2 LEU A 297      28.943 -26.000 -26.024  1.00  0.110          H  
ATOM   4772  N   ASP A 298      26.394 -21.075 -25.197  1.00  0.060          N  
ATOM   4773  CA  ASP A 298      24.956 -20.848 -25.365  1.00  0.060          C  
ATOM   4774  C   ASP A 298      24.531 -21.170 -26.793  1.00  0.060          C  
ATOM   4775  O   ASP A 298      24.870 -20.468 -27.743  1.00  0.060          O  
ATOM   4776  CB  ASP A 298      24.540 -19.422 -24.969  1.00  0.080          C  
ATOM   4777  CG  ASP A 298      22.995 -19.182 -25.060  1.00  0.080          C  
ATOM   4778  OD1 ASP A 298      22.303 -19.983 -25.704  1.00  0.080          O  
ATOM   4779  OD2 ASP A 298      22.524 -18.200 -24.496  1.00  0.080          O  
ATOM   4780  H   ASP A 298      27.068 -20.417 -25.601  1.00  0.070          H  
ATOM   4781  HA  ASP A 298      24.419 -21.534 -24.709  1.00  0.070          H  
ATOM   4782 1HB  ASP A 298      24.869 -19.223 -23.945  1.00  0.100          H  
ATOM   4783 2HB  ASP A 298      25.028 -18.711 -25.606  1.00  0.100          H  
ATOM   4784  N   LEU A 299      23.844 -22.287 -26.947  1.00  0.060          N  
ATOM   4785  CA  LEU A 299      23.382 -22.800 -28.226  1.00  0.060          C  
ATOM   4786  C   LEU A 299      21.865 -22.931 -28.239  1.00  0.070          C  
ATOM   4787  O   LEU A 299      21.323 -23.739 -29.000  1.00  0.090          O  
ATOM   4788  CB  LEU A 299      24.029 -24.167 -28.489  1.00  0.080          C  
ATOM   4789  CG  LEU A 299      25.513 -24.222 -28.808  1.00  0.080          C  
ATOM   4790  CD1 LEU A 299      25.997 -25.653 -28.670  1.00  0.080          C  
ATOM   4791  CD2 LEU A 299      25.732 -23.784 -30.236  1.00  0.080          C  
ATOM   4792  H   LEU A 299      23.582 -22.811 -26.118  1.00  0.070          H  
ATOM   4793  HA  LEU A 299      23.663 -22.098 -29.008  1.00  0.070          H  
ATOM   4794 1HB  LEU A 299      23.916 -24.723 -27.570  1.00  0.100          H  
ATOM   4795 2HB  LEU A 299      23.489 -24.673 -29.272  1.00  0.100          H  
ATOM   4796  HG  LEU A 299      26.055 -23.570 -28.142  1.00  0.100          H  
ATOM   4797 1HD1 LEU A 299      27.046 -25.705 -28.921  1.00  0.100          H  
ATOM   4798 2HD1 LEU A 299      25.851 -25.989 -27.643  1.00  0.100          H  
ATOM   4799 3HD1 LEU A 299      25.438 -26.293 -29.339  1.00  0.100          H  
ATOM   4800 1HD2 LEU A 299      26.794 -23.839 -30.467  1.00  0.100          H  
ATOM   4801 2HD2 LEU A 299      25.186 -24.443 -30.900  1.00  0.100          H  
ATOM   4802 3HD2 LEU A 299      25.387 -22.781 -30.373  1.00  0.100          H  
ATOM   4803  N   SER A 300      21.191 -22.133 -27.415  1.00  0.070          N  
ATOM   4804  CA  SER A 300      19.732 -22.157 -27.329  1.00  0.070          C  
ATOM   4805  C   SER A 300      19.046 -21.458 -28.512  1.00  0.080          C  
ATOM   4806  O   SER A 300      19.672 -20.687 -29.247  1.00  0.080          O  
ATOM   4807  CB  SER A 300      19.293 -21.517 -26.028  1.00  0.100          C  
ATOM   4808  OG  SER A 300      19.564 -20.157 -26.023  1.00  0.100          O  
ATOM   4809  H   SER A 300      21.712 -21.479 -26.815  1.00  0.080          H  
ATOM   4810  HA  SER A 300      19.413 -23.200 -27.321  1.00  0.080          H  
ATOM   4811 1HB  SER A 300      18.234 -21.665 -25.892  1.00  0.120          H  
ATOM   4812 2HB  SER A 300      19.804 -21.996 -25.197  1.00  0.120          H  
ATOM   4813  HG  SER A 300      20.530 -20.065 -25.855  1.00  0.120          H  
ATOM   4814  N   GLN A 301      17.745 -21.704 -28.655  1.00  0.080          N  
ATOM   4815  CA  GLN A 301      16.884 -21.130 -29.688  1.00  0.090          C  
ATOM   4816  C   GLN A 301      17.398 -21.370 -31.106  1.00  0.090          C  
ATOM   4817  O   GLN A 301      17.443 -20.454 -31.914  1.00  0.100          O  
ATOM   4818  CB  GLN A 301      16.702 -19.615 -29.479  1.00  0.120          C  
ATOM   4819  CG  GLN A 301      15.958 -19.177 -28.218  1.00  0.120          C  
ATOM   4820  CD  GLN A 301      14.464 -19.396 -28.255  1.00  0.120          C  
ATOM   4821  OE1 GLN A 301      13.940 -20.303 -28.913  1.00  0.120          O  
ATOM   4822  NE2 GLN A 301      13.765 -18.530 -27.560  1.00  0.120          N  
ATOM   4823  H   GLN A 301      17.342 -22.381 -27.999  1.00  0.100          H  
ATOM   4824  HA  GLN A 301      15.914 -21.622 -29.616  1.00  0.110          H  
ATOM   4825 1HB  GLN A 301      17.670 -19.132 -29.447  1.00  0.150          H  
ATOM   4826 2HB  GLN A 301      16.162 -19.198 -30.330  1.00  0.150          H  
ATOM   4827 1HG  GLN A 301      16.368 -19.714 -27.360  1.00  0.150          H  
ATOM   4828 2HG  GLN A 301      16.109 -18.120 -28.096  1.00  0.150          H  
ATOM   4829 1HE2 GLN A 301      12.759 -18.594 -27.531  1.00  0.150          H  
ATOM   4830 2HE2 GLN A 301      14.231 -17.774 -27.054  1.00  0.150          H  
ATOM   4831  N   ASN A 302      17.769 -22.591 -31.413  1.00  0.090          N  
ATOM   4832  CA  ASN A 302      18.261 -22.999 -32.707  1.00  0.090          C  
ATOM   4833  C   ASN A 302      17.419 -24.201 -33.139  1.00  0.100          C  
ATOM   4834  O   ASN A 302      16.293 -24.349 -32.679  1.00  0.100          O  
ATOM   4835  CB  ASN A 302      19.744 -23.313 -32.589  1.00  0.130          C  
ATOM   4836  CG  ASN A 302      20.581 -22.069 -32.427  1.00  0.130          C  
ATOM   4837  OD1 ASN A 302      20.645 -21.250 -33.350  1.00  0.130          O  
ATOM   4838  ND2 ASN A 302      21.241 -21.933 -31.336  1.00  0.130          N  
ATOM   4839  H   ASN A 302      17.735 -23.292 -30.686  1.00  0.110          H  
ATOM   4840  HA  ASN A 302      18.106 -22.199 -33.435  1.00  0.110          H  
ATOM   4841 1HB  ASN A 302      19.915 -23.960 -31.723  1.00  0.150          H  
ATOM   4842 2HB  ASN A 302      20.083 -23.836 -33.458  1.00  0.150          H  
ATOM   4843 1HD2 ASN A 302      21.839 -21.114 -31.193  1.00  0.150          H  
ATOM   4844 2HD2 ASN A 302      21.177 -22.640 -30.610  1.00  0.150          H  
ATOM   4845  N   PHE A 303      17.927 -25.040 -34.034  1.00  0.100          N  
ATOM   4846  CA  PHE A 303      17.205 -26.212 -34.523  1.00  0.100          C  
ATOM   4847  C   PHE A 303      18.074 -27.440 -34.309  1.00  0.090          C  
ATOM   4848  O   PHE A 303      18.281 -28.255 -35.210  1.00  0.090          O  
ATOM   4849  CB  PHE A 303      16.841 -26.051 -35.992  1.00  0.140          C  
ATOM   4850  CG  PHE A 303      15.940 -24.886 -36.252  1.00  0.140          C  
ATOM   4851  CD1 PHE A 303      16.440 -23.710 -36.785  1.00  0.140          C  
ATOM   4852  CD2 PHE A 303      14.579 -24.961 -35.954  1.00  0.140          C  
ATOM   4853  CE1 PHE A 303      15.593 -22.640 -37.023  1.00  0.140          C  
ATOM   4854  CE2 PHE A 303      13.744 -23.896 -36.191  1.00  0.140          C  
ATOM   4855  CZ  PHE A 303      14.253 -22.740 -36.730  1.00  0.140          C  
ATOM   4856  H   PHE A 303      18.860 -24.895 -34.428  1.00  0.120          H  
ATOM   4857  HA  PHE A 303      16.290 -26.336 -33.941  1.00  0.120          H  
ATOM   4858 1HB  PHE A 303      17.753 -25.914 -36.570  1.00  0.170          H  
ATOM   4859 2HB  PHE A 303      16.352 -26.954 -36.351  1.00  0.170          H  
ATOM   4860  HD1 PHE A 303      17.507 -23.641 -37.022  1.00  0.170          H  
ATOM   4861  HD2 PHE A 303      14.175 -25.884 -35.526  1.00  0.170          H  
ATOM   4862  HE1 PHE A 303      15.975 -21.714 -37.446  1.00  0.170          H  
ATOM   4863  HE2 PHE A 303      12.681 -23.970 -35.954  1.00  0.170          H  
ATOM   4864  HZ  PHE A 303      13.596 -21.898 -36.924  1.00  0.170          H  
ATOM   4865  N   LEU A 304      18.619 -27.527 -33.104  1.00  0.090          N  
ATOM   4866  CA  LEU A 304      19.582 -28.539 -32.701  1.00  0.090          C  
ATOM   4867  C   LEU A 304      19.016 -29.765 -31.977  1.00  0.090          C  
ATOM   4868  O   LEU A 304      19.778 -30.618 -31.530  1.00  0.110          O  
ATOM   4869  CB  LEU A 304      20.656 -27.862 -31.842  1.00  0.130          C  
ATOM   4870  CG  LEU A 304      21.477 -26.727 -32.547  1.00  0.130          C  
ATOM   4871  CD1 LEU A 304      22.414 -26.088 -31.534  1.00  0.130          C  
ATOM   4872  CD2 LEU A 304      22.264 -27.282 -33.739  1.00  0.130          C  
ATOM   4873  H   LEU A 304      18.328 -26.835 -32.427  1.00  0.110          H  
ATOM   4874  HA  LEU A 304      20.048 -28.919 -33.604  1.00  0.110          H  
ATOM   4875 1HB  LEU A 304      20.175 -27.426 -30.989  1.00  0.150          H  
ATOM   4876 2HB  LEU A 304      21.354 -28.608 -31.485  1.00  0.150          H  
ATOM   4877  HG  LEU A 304      20.803 -25.970 -32.906  1.00  0.150          H  
ATOM   4878 1HD1 LEU A 304      22.972 -25.286 -32.009  1.00  0.150          H  
ATOM   4879 2HD1 LEU A 304      21.827 -25.679 -30.709  1.00  0.150          H  
ATOM   4880 3HD1 LEU A 304      23.109 -26.834 -31.150  1.00  0.150          H  
ATOM   4881 1HD2 LEU A 304      22.821 -26.483 -34.205  1.00  0.150          H  
ATOM   4882 2HD2 LEU A 304      22.946 -28.044 -33.407  1.00  0.150          H  
ATOM   4883 3HD2 LEU A 304      21.590 -27.701 -34.466  1.00  0.150          H  
ATOM   4884  N   ALA A 305      17.694 -29.928 -31.894  1.00  0.100          N  
ATOM   4885  CA  ALA A 305      17.168 -31.109 -31.196  1.00  0.170          C  
ATOM   4886  C   ALA A 305      17.721 -32.420 -31.787  1.00  0.170          C  
ATOM   4887  O   ALA A 305      17.847 -33.415 -31.067  1.00  0.280          O  
ATOM   4888  CB  ALA A 305      15.653 -31.125 -31.229  1.00  0.210          C  
ATOM   4889  H   ALA A 305      17.046 -29.206 -32.226  1.00  0.120          H  
ATOM   4890  HA  ALA A 305      17.480 -31.058 -30.160  1.00  0.200          H  
ATOM   4891 1HB  ALA A 305      15.285 -31.977 -30.675  1.00  0.250          H  
ATOM   4892 2HB  ALA A 305      15.287 -30.234 -30.767  1.00  0.250          H  
ATOM   4893 3HB  ALA A 305      15.304 -31.174 -32.259  1.00  0.250          H  
ATOM   4894  N   LYS A 306      17.998 -32.469 -33.097  1.00  0.130          N  
ATOM   4895  CA  LYS A 306      18.581 -33.680 -33.675  1.00  0.150          C  
ATOM   4896  C   LYS A 306      20.066 -33.798 -33.277  1.00  0.140          C  
ATOM   4897  O   LYS A 306      20.538 -34.863 -32.878  1.00  0.140          O  
ATOM   4898  CB  LYS A 306      18.438 -33.679 -35.196  1.00  0.200          C  
ATOM   4899  CG  LYS A 306      17.003 -33.848 -35.672  1.00  0.200          C  
ATOM   4900  CD  LYS A 306      16.889 -33.854 -37.195  1.00  0.200          C  
ATOM   4901  CE  LYS A 306      15.424 -33.971 -37.609  1.00  0.200          C  
ATOM   4902  NZ  LYS A 306      15.228 -33.989 -39.077  1.00  0.200          N  
ATOM   4903  H   LYS A 306      17.823 -31.660 -33.682  1.00  0.160          H  
ATOM   4904  HA  LYS A 306      18.060 -34.549 -33.274  1.00  0.180          H  
ATOM   4905 1HB  LYS A 306      18.823 -32.740 -35.597  1.00  0.240          H  
ATOM   4906 2HB  LYS A 306      19.035 -34.488 -35.618  1.00  0.240          H  
ATOM   4907 1HG  LYS A 306      16.608 -34.789 -35.286  1.00  0.240          H  
ATOM   4908 2HG  LYS A 306      16.391 -33.036 -35.276  1.00  0.240          H  
ATOM   4909 1HD  LYS A 306      17.303 -32.929 -37.599  1.00  0.240          H  
ATOM   4910 2HD  LYS A 306      17.447 -34.696 -37.606  1.00  0.240          H  
ATOM   4911 1HE  LYS A 306      15.004 -34.880 -37.182  1.00  0.240          H  
ATOM   4912 2HE  LYS A 306      14.895 -33.119 -37.208  1.00  0.240          H  
ATOM   4913 1HZ  LYS A 306      14.231 -34.055 -39.258  1.00  0.240          H  
ATOM   4914 2HZ  LYS A 306      15.592 -33.139 -39.481  1.00  0.240          H  
ATOM   4915 3HZ  LYS A 306      15.701 -34.784 -39.476  1.00  0.240          H  
ATOM   4916  N   GLU A 307      20.785 -32.670 -33.321  1.00  0.130          N  
ATOM   4917  CA  GLU A 307      22.215 -32.584 -32.989  1.00  0.110          C  
ATOM   4918  C   GLU A 307      22.490 -33.065 -31.567  1.00  0.110          C  
ATOM   4919  O   GLU A 307      23.481 -33.744 -31.290  1.00  0.110          O  
ATOM   4920  CB  GLU A 307      22.681 -31.123 -33.105  1.00  0.160          C  
ATOM   4921  CG  GLU A 307      24.156 -30.851 -32.812  1.00  0.160          C  
ATOM   4922  CD  GLU A 307      25.073 -31.380 -33.829  1.00  0.160          C  
ATOM   4923  OE1 GLU A 307      24.657 -31.594 -34.940  1.00  0.160          O  
ATOM   4924  OE2 GLU A 307      26.217 -31.536 -33.523  1.00  0.160          O  
ATOM   4925  H   GLU A 307      20.327 -31.836 -33.662  1.00  0.160          H  
ATOM   4926  HA  GLU A 307      22.775 -33.205 -33.689  1.00  0.130          H  
ATOM   4927 1HB  GLU A 307      22.455 -30.745 -34.105  1.00  0.190          H  
ATOM   4928 2HB  GLU A 307      22.124 -30.527 -32.411  1.00  0.190          H  
ATOM   4929 1HG  GLU A 307      24.312 -29.780 -32.737  1.00  0.190          H  
ATOM   4930 2HG  GLU A 307      24.412 -31.281 -31.848  1.00  0.190          H  
ATOM   4931  N   ILE A 308      21.583 -32.750 -30.659  1.00  0.110          N  
ATOM   4932  CA  ILE A 308      21.695 -33.107 -29.250  1.00  0.110          C  
ATOM   4933  C   ILE A 308      21.804 -34.626 -29.003  1.00  0.110          C  
ATOM   4934  O   ILE A 308      22.329 -35.034 -27.956  1.00  0.130          O  
ATOM   4935  CB  ILE A 308      20.541 -32.449 -28.449  1.00  0.150          C  
ATOM   4936  CG1 ILE A 308      20.786 -30.906 -28.451  1.00  0.150          C  
ATOM   4937  CG2 ILE A 308      20.470 -32.991 -27.009  1.00  0.150          C  
ATOM   4938  CD1 ILE A 308      19.620 -30.053 -27.975  1.00  0.150          C  
ATOM   4939  H   ILE A 308      20.800 -32.164 -30.968  1.00  0.130          H  
ATOM   4940  HA  ILE A 308      22.612 -32.657 -28.878  1.00  0.130          H  
ATOM   4941  HB  ILE A 308      19.592 -32.636 -28.962  1.00  0.180          H  
ATOM   4942 1HG1 ILE A 308      21.640 -30.701 -27.834  1.00  0.180          H  
ATOM   4943 2HG1 ILE A 308      21.029 -30.600 -29.458  1.00  0.180          H  
ATOM   4944 1HG2 ILE A 308      19.667 -32.510 -26.468  1.00  0.180          H  
ATOM   4945 2HG2 ILE A 308      20.279 -34.061 -27.025  1.00  0.180          H  
ATOM   4946 3HG2 ILE A 308      21.404 -32.796 -26.508  1.00  0.180          H  
ATOM   4947 1HD1 ILE A 308      19.899 -29.013 -28.041  1.00  0.180          H  
ATOM   4948 2HD1 ILE A 308      18.770 -30.223 -28.604  1.00  0.180          H  
ATOM   4949 3HD1 ILE A 308      19.361 -30.291 -26.950  1.00  0.180          H  
ATOM   4950  N   GLY A 309      21.290 -35.449 -29.937  1.00  0.110          N  
ATOM   4951  CA  GLY A 309      21.317 -36.911 -29.846  1.00  0.120          C  
ATOM   4952  C   GLY A 309      22.597 -37.507 -30.458  1.00  0.120          C  
ATOM   4953  O   GLY A 309      22.766 -38.727 -30.515  1.00  0.140          O  
ATOM   4954  H   GLY A 309      20.904 -35.052 -30.803  1.00  0.130          H  
ATOM   4955 1HA  GLY A 309      21.231 -37.211 -28.803  1.00  0.140          H  
ATOM   4956 2HA  GLY A 309      20.446 -37.312 -30.360  1.00  0.140          H  
ATOM   4957  N   ASP A 310      23.499 -36.628 -30.905  1.00  0.100          N  
ATOM   4958  CA  ASP A 310      24.779 -36.942 -31.539  1.00  0.110          C  
ATOM   4959  C   ASP A 310      25.829 -36.127 -30.758  1.00  0.100          C  
ATOM   4960  O   ASP A 310      26.629 -36.671 -29.989  1.00  0.200          O  
ATOM   4961  CB  ASP A 310      24.723 -36.611 -33.043  1.00  0.150          C  
ATOM   4962  CG  ASP A 310      25.973 -37.017 -33.829  1.00  0.150          C  
ATOM   4963  OD1 ASP A 310      26.881 -37.561 -33.241  1.00  0.150          O  
ATOM   4964  OD2 ASP A 310      26.017 -36.799 -35.024  1.00  0.150          O  
ATOM   4965  H   ASP A 310      23.281 -35.636 -30.818  1.00  0.120          H  
ATOM   4966  HA  ASP A 310      24.999 -38.003 -31.418  1.00  0.130          H  
ATOM   4967 1HB  ASP A 310      23.867 -37.128 -33.479  1.00  0.180          H  
ATOM   4968 2HB  ASP A 310      24.548 -35.542 -33.181  1.00  0.180          H  
ATOM   4969  N   ALA A 311      25.841 -34.820 -30.986  1.00  0.160          N  
ATOM   4970  CA  ALA A 311      26.659 -33.853 -30.259  1.00  0.130          C  
ATOM   4971  C   ALA A 311      28.144 -34.197 -30.112  1.00  0.100          C  
ATOM   4972  O   ALA A 311      28.711 -34.045 -29.029  1.00  0.120          O  
ATOM   4973  CB  ALA A 311      26.060 -33.660 -28.874  1.00  0.190          C  
ATOM   4974  H   ALA A 311      25.141 -34.455 -31.628  1.00  0.190          H  
ATOM   4975  HA  ALA A 311      26.589 -32.913 -30.806  1.00  0.160          H  
ATOM   4976 1HB  ALA A 311      26.601 -32.893 -28.363  1.00  0.230          H  
ATOM   4977 2HB  ALA A 311      25.018 -33.361 -28.975  1.00  0.230          H  
ATOM   4978 3HB  ALA A 311      26.119 -34.586 -28.314  1.00  0.230          H  
ATOM   4979  N   LYS A 312      28.807 -34.574 -31.204  1.00  0.090          N  
ATOM   4980  CA  LYS A 312      30.231 -34.931 -31.157  1.00  0.090          C  
ATOM   4981  C   LYS A 312      31.112 -33.802 -30.623  1.00  0.090          C  
ATOM   4982  O   LYS A 312      32.150 -34.045 -30.006  1.00  0.090          O  
ATOM   4983  CB  LYS A 312      30.723 -35.349 -32.539  1.00  0.130          C  
ATOM   4984  CG  LYS A 312      30.209 -36.690 -32.990  1.00  0.130          C  
ATOM   4985  CD  LYS A 312      30.761 -37.076 -34.359  1.00  0.130          C  
ATOM   4986  CE  LYS A 312      30.270 -38.461 -34.787  1.00  0.130          C  
ATOM   4987  NZ  LYS A 312      28.798 -38.473 -35.077  1.00  0.130          N  
ATOM   4988  H   LYS A 312      28.294 -34.656 -32.073  1.00  0.110          H  
ATOM   4989  HA  LYS A 312      30.335 -35.782 -30.483  1.00  0.110          H  
ATOM   4990 1HB  LYS A 312      30.388 -34.623 -33.271  1.00  0.150          H  
ATOM   4991 2HB  LYS A 312      31.814 -35.367 -32.557  1.00  0.150          H  
ATOM   4992 1HG  LYS A 312      30.495 -37.447 -32.259  1.00  0.150          H  
ATOM   4993 2HG  LYS A 312      29.128 -36.649 -33.032  1.00  0.150          H  
ATOM   4994 1HD  LYS A 312      30.435 -36.343 -35.098  1.00  0.150          H  
ATOM   4995 2HD  LYS A 312      31.850 -37.078 -34.329  1.00  0.150          H  
ATOM   4996 1HE  LYS A 312      30.808 -38.768 -35.683  1.00  0.150          H  
ATOM   4997 2HE  LYS A 312      30.476 -39.173 -33.990  1.00  0.150          H  
ATOM   4998 1HZ  LYS A 312      28.508 -39.392 -35.351  1.00  0.150          H  
ATOM   4999 2HZ  LYS A 312      28.250 -38.194 -34.242  1.00  0.150          H  
ATOM   5000 3HZ  LYS A 312      28.578 -37.826 -35.820  1.00  0.150          H  
ATOM   5001  N   PHE A 313      30.691 -32.559 -30.839  1.00  0.090          N  
ATOM   5002  CA  PHE A 313      31.417 -31.371 -30.419  1.00  0.090          C  
ATOM   5003  C   PHE A 313      31.644 -31.307 -28.916  1.00  0.090          C  
ATOM   5004  O   PHE A 313      32.552 -30.622 -28.447  1.00  0.090          O  
ATOM   5005  CB  PHE A 313      30.680 -30.115 -30.895  1.00  0.130          C  
ATOM   5006  CG  PHE A 313      29.401 -29.781 -30.150  1.00  0.130          C  
ATOM   5007  CD1 PHE A 313      29.413 -28.922 -29.063  1.00  0.130          C  
ATOM   5008  CD2 PHE A 313      28.181 -30.316 -30.546  1.00  0.130          C  
ATOM   5009  CE1 PHE A 313      28.248 -28.604 -28.405  1.00  0.130          C  
ATOM   5010  CE2 PHE A 313      27.019 -29.999 -29.874  1.00  0.130          C  
ATOM   5011  CZ  PHE A 313      27.056 -29.143 -28.804  1.00  0.130          C  
ATOM   5012  H   PHE A 313      29.834 -32.403 -31.352  1.00  0.110          H  
ATOM   5013  HA  PHE A 313      32.398 -31.400 -30.888  1.00  0.110          H  
ATOM   5014 1HB  PHE A 313      31.338 -29.270 -30.819  1.00  0.150          H  
ATOM   5015 2HB  PHE A 313      30.426 -30.224 -31.955  1.00  0.150          H  
ATOM   5016  HD1 PHE A 313      30.358 -28.490 -28.736  1.00  0.150          H  
ATOM   5017  HD2 PHE A 313      28.135 -30.984 -31.412  1.00  0.150          H  
ATOM   5018  HE1 PHE A 313      28.275 -27.926 -27.555  1.00  0.150          H  
ATOM   5019  HE2 PHE A 313      26.073 -30.425 -30.205  1.00  0.150          H  
ATOM   5020  HZ  PHE A 313      26.139 -28.889 -28.277  1.00  0.150          H  
ATOM   5021  N   LEU A 314      30.860 -32.041 -28.135  1.00  0.090          N  
ATOM   5022  CA  LEU A 314      31.008 -31.980 -26.697  1.00  0.090          C  
ATOM   5023  C   LEU A 314      32.288 -32.675 -26.249  1.00  0.100          C  
ATOM   5024  O   LEU A 314      32.766 -32.444 -25.139  1.00  0.110          O  
ATOM   5025  CB  LEU A 314      29.787 -32.601 -26.016  1.00  0.130          C  
ATOM   5026  CG  LEU A 314      28.430 -31.871 -26.238  1.00  0.130          C  
ATOM   5027  CD1 LEU A 314      27.335 -32.702 -25.584  1.00  0.130          C  
ATOM   5028  CD2 LEU A 314      28.445 -30.441 -25.674  1.00  0.130          C  
ATOM   5029  H   LEU A 314      30.140 -32.647 -28.543  1.00  0.110          H  
ATOM   5030  HA  LEU A 314      31.091 -30.942 -26.407  1.00  0.110          H  
ATOM   5031 1HB  LEU A 314      29.669 -33.597 -26.410  1.00  0.150          H  
ATOM   5032 2HB  LEU A 314      29.967 -32.688 -24.949  1.00  0.150          H  
ATOM   5033  HG  LEU A 314      28.237 -31.816 -27.302  1.00  0.150          H  
ATOM   5034 1HD1 LEU A 314      26.368 -32.232 -25.750  1.00  0.150          H  
ATOM   5035 2HD1 LEU A 314      27.326 -33.705 -26.014  1.00  0.150          H  
ATOM   5036 3HD1 LEU A 314      27.519 -32.771 -24.526  1.00  0.150          H  
ATOM   5037 1HD2 LEU A 314      27.480 -29.980 -25.861  1.00  0.150          H  
ATOM   5038 2HD2 LEU A 314      28.631 -30.446 -24.639  1.00  0.150          H  
ATOM   5039 3HD2 LEU A 314      29.204 -29.862 -26.150  1.00  0.150          H  
ATOM   5040  N   HIS A 315      32.926 -33.448 -27.132  1.00  0.090          N  
ATOM   5041  CA  HIS A 315      34.143 -34.156 -26.758  1.00  0.100          C  
ATOM   5042  C   HIS A 315      35.337 -33.206 -26.759  1.00  0.100          C  
ATOM   5043  O   HIS A 315      36.429 -33.558 -26.312  1.00  0.110          O  
ATOM   5044  CB  HIS A 315      34.430 -35.320 -27.714  1.00  0.140          C  
ATOM   5045  CG  HIS A 315      33.453 -36.483 -27.640  1.00  0.140          C  
ATOM   5046  ND1 HIS A 315      33.325 -37.299 -26.520  1.00  0.140          N  
ATOM   5047  CD2 HIS A 315      32.596 -36.978 -28.563  1.00  0.140          C  
ATOM   5048  CE1 HIS A 315      32.425 -38.239 -26.772  1.00  0.140          C  
ATOM   5049  NE2 HIS A 315      31.971 -38.064 -28.002  1.00  0.140          N  
ATOM   5050  H   HIS A 315      32.540 -33.588 -28.072  1.00  0.110          H  
ATOM   5051  HA  HIS A 315      34.036 -34.560 -25.754  1.00  0.120          H  
ATOM   5052 1HB  HIS A 315      34.424 -34.942 -28.741  1.00  0.160          H  
ATOM   5053 2HB  HIS A 315      35.429 -35.705 -27.520  1.00  0.160          H  
ATOM   5054  HD2 HIS A 315      32.440 -36.593 -29.567  1.00  0.160          H  
ATOM   5055  HE1 HIS A 315      32.114 -39.025 -26.080  1.00  0.160          H  
ATOM   5056  HE2 HIS A 315      31.278 -38.635 -28.466  1.00  0.160          H  
ATOM   5057  N   PHE A 316      35.119 -31.986 -27.247  1.00  0.100          N  
ATOM   5058  CA  PHE A 316      36.131 -30.951 -27.314  1.00  0.100          C  
ATOM   5059  C   PHE A 316      35.954 -29.954 -26.183  1.00  0.100          C  
ATOM   5060  O   PHE A 316      36.703 -28.986 -26.077  1.00  0.100          O  
ATOM   5061  CB  PHE A 316      36.002 -30.204 -28.643  1.00  0.140          C  
ATOM   5062  CG  PHE A 316      36.396 -30.995 -29.845  1.00  0.140          C  
ATOM   5063  CD1 PHE A 316      35.583 -32.004 -30.364  1.00  0.140          C  
ATOM   5064  CD2 PHE A 316      37.583 -30.698 -30.495  1.00  0.140          C  
ATOM   5065  CE1 PHE A 316      35.975 -32.703 -31.476  1.00  0.140          C  
ATOM   5066  CE2 PHE A 316      37.963 -31.390 -31.619  1.00  0.140          C  
ATOM   5067  CZ  PHE A 316      37.160 -32.397 -32.107  1.00  0.140          C  
ATOM   5068  H   PHE A 316      34.189 -31.738 -27.597  1.00  0.120          H  
ATOM   5069  HA  PHE A 316      37.116 -31.412 -27.236  1.00  0.120          H  
ATOM   5070 1HB  PHE A 316      34.968 -29.884 -28.771  1.00  0.170          H  
ATOM   5071 2HB  PHE A 316      36.618 -29.303 -28.611  1.00  0.170          H  
ATOM   5072  HD1 PHE A 316      34.641 -32.249 -29.879  1.00  0.170          H  
ATOM   5073  HD2 PHE A 316      38.219 -29.896 -30.103  1.00  0.170          H  
ATOM   5074  HE1 PHE A 316      35.344 -33.501 -31.862  1.00  0.170          H  
ATOM   5075  HE2 PHE A 316      38.900 -31.148 -32.120  1.00  0.170          H  
ATOM   5076  HZ  PHE A 316      37.461 -32.951 -32.993  1.00  0.170          H  
ATOM   5077  N   LEU A 317      34.984 -30.201 -25.295  1.00  0.090          N  
ATOM   5078  CA  LEU A 317      34.671 -29.247 -24.244  1.00  0.090          C  
ATOM   5079  C   LEU A 317      34.750 -29.763 -22.782  1.00  0.090          C  
ATOM   5080  O   LEU A 317      33.894 -29.419 -21.961  1.00  0.090          O  
ATOM   5081  CB  LEU A 317      33.275 -28.693 -24.570  1.00  0.130          C  
ATOM   5082  CG  LEU A 317      33.139 -27.955 -25.949  1.00  0.130          C  
ATOM   5083  CD1 LEU A 317      31.690 -27.649 -26.231  1.00  0.130          C  
ATOM   5084  CD2 LEU A 317      33.933 -26.677 -25.916  1.00  0.130          C  
ATOM   5085  H   LEU A 317      34.406 -31.044 -25.370  1.00  0.110          H  
ATOM   5086  HA  LEU A 317      35.383 -28.435 -24.311  1.00  0.110          H  
ATOM   5087 1HB  LEU A 317      32.567 -29.520 -24.569  1.00  0.150          H  
ATOM   5088 2HB  LEU A 317      32.997 -28.002 -23.830  1.00  0.150          H  
ATOM   5089  HG  LEU A 317      33.496 -28.596 -26.755  1.00  0.150          H  
ATOM   5090 1HD1 LEU A 317      31.618 -27.144 -27.194  1.00  0.150          H  
ATOM   5091 2HD1 LEU A 317      31.125 -28.566 -26.262  1.00  0.150          H  
ATOM   5092 3HD1 LEU A 317      31.301 -27.006 -25.457  1.00  0.150          H  
ATOM   5093 1HD2 LEU A 317      33.821 -26.170 -26.850  1.00  0.150          H  
ATOM   5094 2HD2 LEU A 317      33.558 -26.064 -25.117  1.00  0.150          H  
ATOM   5095 3HD2 LEU A 317      34.985 -26.871 -25.755  1.00  0.150          H  
ATOM   5096  N   PRO A 318      35.826 -30.473 -22.373  1.00  0.100          N  
ATOM   5097  CA  PRO A 318      35.993 -31.067 -21.058  1.00  0.100          C  
ATOM   5098  C   PRO A 318      35.972 -30.061 -19.911  1.00  0.100          C  
ATOM   5099  O   PRO A 318      35.657 -30.442 -18.781  1.00  0.110          O  
ATOM   5100  CB  PRO A 318      37.372 -31.733 -21.158  1.00  0.150          C  
ATOM   5101  CG  PRO A 318      38.088 -30.992 -22.261  1.00  0.150          C  
ATOM   5102  CD  PRO A 318      37.013 -30.637 -23.240  1.00  0.150          C  
ATOM   5103  HA  PRO A 318      35.212 -31.828 -20.912  1.00  0.120          H  
ATOM   5104 1HB  PRO A 318      37.889 -31.665 -20.190  1.00  0.180          H  
ATOM   5105 2HB  PRO A 318      37.244 -32.804 -21.377  1.00  0.180          H  
ATOM   5106 1HG  PRO A 318      38.612 -30.109 -21.859  1.00  0.180          H  
ATOM   5107 2HG  PRO A 318      38.859 -31.638 -22.711  1.00  0.180          H  
ATOM   5108 1HD  PRO A 318      37.292 -29.698 -23.735  1.00  0.180          H  
ATOM   5109 2HD  PRO A 318      36.879 -31.478 -23.944  1.00  0.180          H  
ATOM   5110  N   ASN A 319      36.245 -28.768 -20.172  1.00  0.100          N  
ATOM   5111  CA  ASN A 319      36.208 -27.858 -19.044  1.00  0.100          C  
ATOM   5112  C   ASN A 319      35.161 -26.790 -19.259  1.00  0.100          C  
ATOM   5113  O   ASN A 319      35.281 -25.675 -18.747  1.00  0.110          O  
ATOM   5114  CB  ASN A 319      37.564 -27.213 -18.819  1.00  0.140          C  
ATOM   5115  CG  ASN A 319      37.729 -26.574 -17.424  1.00  0.140          C  
ATOM   5116  OD1 ASN A 319      37.289 -27.093 -16.380  1.00  0.140          O  
ATOM   5117  ND2 ASN A 319      38.375 -25.430 -17.404  1.00  0.140          N  
ATOM   5118  H   ASN A 319      36.505 -28.406 -21.083  1.00  0.120          H  
ATOM   5119  HA  ASN A 319      35.958 -28.411 -18.161  1.00  0.120          H  
ATOM   5120 1HB  ASN A 319      38.344 -27.964 -18.953  1.00  0.170          H  
ATOM   5121 2HB  ASN A 319      37.726 -26.441 -19.576  1.00  0.170          H  
ATOM   5122 1HD2 ASN A 319      38.522 -24.951 -16.538  1.00  0.170          H  
ATOM   5123 2HD2 ASN A 319      38.713 -25.033 -18.260  1.00  0.170          H  
ATOM   5124  N   LEU A 320      34.057 -27.211 -19.871  1.00  0.090          N  
ATOM   5125  CA  LEU A 320      32.895 -26.377 -20.047  1.00  0.090          C  
ATOM   5126  C   LEU A 320      32.205 -26.381 -18.705  1.00  0.090          C  
ATOM   5127  O   LEU A 320      32.091 -27.427 -18.080  1.00  0.090          O  
ATOM   5128  CB  LEU A 320      31.985 -26.972 -21.125  1.00  0.130          C  
ATOM   5129  CG  LEU A 320      30.804 -26.133 -21.638  1.00  0.130          C  
ATOM   5130  CD1 LEU A 320      31.330 -24.927 -22.435  1.00  0.130          C  
ATOM   5131  CD2 LEU A 320      29.925 -27.004 -22.518  1.00  0.130          C  
ATOM   5132  H   LEU A 320      34.047 -28.140 -20.299  1.00  0.110          H  
ATOM   5133  HA  LEU A 320      33.203 -25.368 -20.296  1.00  0.110          H  
ATOM   5134 1HB  LEU A 320      32.607 -27.172 -21.950  1.00  0.150          H  
ATOM   5135 2HB  LEU A 320      31.594 -27.921 -20.756  1.00  0.150          H  
ATOM   5136  HG  LEU A 320      30.224 -25.753 -20.792  1.00  0.150          H  
ATOM   5137 1HD1 LEU A 320      30.494 -24.345 -22.775  1.00  0.150          H  
ATOM   5138 2HD1 LEU A 320      31.954 -24.313 -21.826  1.00  0.150          H  
ATOM   5139 3HD1 LEU A 320      31.907 -25.276 -23.288  1.00  0.150          H  
ATOM   5140 1HD2 LEU A 320      29.102 -26.402 -22.882  1.00  0.150          H  
ATOM   5141 2HD2 LEU A 320      30.493 -27.378 -23.354  1.00  0.150          H  
ATOM   5142 3HD2 LEU A 320      29.548 -27.845 -21.936  1.00  0.150          H  
ATOM   5143  N   ILE A 321      31.755 -25.232 -18.256  1.00  0.090          N  
ATOM   5144  CA  ILE A 321      31.080 -25.075 -16.989  1.00  0.100          C  
ATOM   5145  C   ILE A 321      29.576 -25.036 -17.218  1.00  0.100          C  
ATOM   5146  O   ILE A 321      28.807 -25.662 -16.480  1.00  0.150          O  
ATOM   5147  CB  ILE A 321      31.562 -23.780 -16.302  1.00  0.140          C  
ATOM   5148  CG1 ILE A 321      33.146 -23.804 -16.182  1.00  0.140          C  
ATOM   5149  CG2 ILE A 321      30.887 -23.611 -14.938  1.00  0.140          C  
ATOM   5150  CD1 ILE A 321      33.760 -24.997 -15.449  1.00  0.140          C  
ATOM   5151  H   ILE A 321      31.875 -24.409 -18.822  1.00  0.110          H  
ATOM   5152  HA  ILE A 321      31.299 -25.930 -16.353  1.00  0.120          H  
ATOM   5153  HB  ILE A 321      31.306 -22.925 -16.931  1.00  0.160          H  
ATOM   5154 1HG1 ILE A 321      33.567 -23.793 -17.187  1.00  0.160          H  
ATOM   5155 2HG1 ILE A 321      33.461 -22.897 -15.667  1.00  0.160          H  
ATOM   5156 1HG2 ILE A 321      31.231 -22.690 -14.472  1.00  0.160          H  
ATOM   5157 2HG2 ILE A 321      29.803 -23.568 -15.060  1.00  0.160          H  
ATOM   5158 3HG2 ILE A 321      31.141 -24.454 -14.313  1.00  0.160          H  
ATOM   5159 1HD1 ILE A 321      34.845 -24.889 -15.446  1.00  0.160          H  
ATOM   5160 2HD1 ILE A 321      33.403 -25.043 -14.426  1.00  0.160          H  
ATOM   5161 3HD1 ILE A 321      33.506 -25.922 -15.959  1.00  0.160          H  
ATOM   5162  N   GLN A 322      29.152 -24.260 -18.212  1.00  0.090          N  
ATOM   5163  CA  GLN A 322      27.735 -24.111 -18.512  1.00  0.080          C  
ATOM   5164  C   GLN A 322      27.393 -24.372 -19.973  1.00  0.080          C  
ATOM   5165  O   GLN A 322      28.029 -23.832 -20.885  1.00  0.090          O  
ATOM   5166  CB  GLN A 322      27.260 -22.720 -18.106  1.00  0.120          C  
ATOM   5167  CG  GLN A 322      25.798 -22.444 -18.404  1.00  0.120          C  
ATOM   5168  CD  GLN A 322      25.358 -21.142 -17.832  1.00  0.120          C  
ATOM   5169  OE1 GLN A 322      25.372 -20.952 -16.613  1.00  0.120          O  
ATOM   5170  NE2 GLN A 322      24.977 -20.214 -18.696  1.00  0.120          N  
ATOM   5171  H   GLN A 322      29.846 -23.762 -18.773  1.00  0.110          H  
ATOM   5172  HA  GLN A 322      27.186 -24.838 -17.919  1.00  0.100          H  
ATOM   5173 1HB  GLN A 322      27.413 -22.587 -17.035  1.00  0.140          H  
ATOM   5174 2HB  GLN A 322      27.861 -21.968 -18.615  1.00  0.140          H  
ATOM   5175 1HG  GLN A 322      25.664 -22.387 -19.487  1.00  0.140          H  
ATOM   5176 2HG  GLN A 322      25.178 -23.239 -17.998  1.00  0.140          H  
ATOM   5177 1HE2 GLN A 322      24.694 -19.305 -18.376  1.00  0.140          H  
ATOM   5178 2HE2 GLN A 322      24.994 -20.395 -19.683  1.00  0.140          H  
ATOM   5179  N   LEU A 323      26.368 -25.199 -20.178  1.00  0.080          N  
ATOM   5180  CA  LEU A 323      25.883 -25.535 -21.513  1.00  0.070          C  
ATOM   5181  C   LEU A 323      24.384 -25.323 -21.622  1.00  0.070          C  
ATOM   5182  O   LEU A 323      23.599 -26.011 -20.956  1.00  0.100          O  
ATOM   5183  CB  LEU A 323      26.227 -26.994 -21.831  1.00  0.100          C  
ATOM   5184  CG  LEU A 323      25.732 -27.596 -23.174  1.00  0.100          C  
ATOM   5185  CD1 LEU A 323      26.315 -26.833 -24.407  1.00  0.100          C  
ATOM   5186  CD2 LEU A 323      26.198 -29.040 -23.202  1.00  0.100          C  
ATOM   5187  H   LEU A 323      25.908 -25.612 -19.359  1.00  0.100          H  
ATOM   5188  HA  LEU A 323      26.376 -24.882 -22.232  1.00  0.080          H  
ATOM   5189 1HB  LEU A 323      27.277 -27.117 -21.765  1.00  0.120          H  
ATOM   5190 2HB  LEU A 323      25.780 -27.604 -21.045  1.00  0.120          H  
ATOM   5191  HG  LEU A 323      24.642 -27.552 -23.217  1.00  0.120          H  
ATOM   5192 1HD1 LEU A 323      25.957 -27.303 -25.323  1.00  0.120          H  
ATOM   5193 2HD1 LEU A 323      25.992 -25.787 -24.398  1.00  0.120          H  
ATOM   5194 3HD1 LEU A 323      27.393 -26.875 -24.384  1.00  0.120          H  
ATOM   5195 1HD2 LEU A 323      25.869 -29.525 -24.113  1.00  0.120          H  
ATOM   5196 2HD2 LEU A 323      27.282 -29.058 -23.153  1.00  0.120          H  
ATOM   5197 3HD2 LEU A 323      25.795 -29.567 -22.347  1.00  0.120          H  
ATOM   5198  N   ASP A 324      23.985 -24.402 -22.498  1.00  0.060          N  
ATOM   5199  CA  ASP A 324      22.568 -24.096 -22.650  1.00  0.070          C  
ATOM   5200  C   ASP A 324      22.087 -24.422 -24.064  1.00  0.070          C  
ATOM   5201  O   ASP A 324      22.534 -23.846 -25.056  1.00  0.090          O  
ATOM   5202  CB  ASP A 324      22.261 -22.654 -22.237  1.00  0.090          C  
ATOM   5203  CG  ASP A 324      20.750 -22.356 -22.178  1.00  0.090          C  
ATOM   5204  OD1 ASP A 324      19.967 -23.032 -22.859  1.00  0.090          O  
ATOM   5205  OD2 ASP A 324      20.385 -21.511 -21.376  1.00  0.090          O  
ATOM   5206  H   ASP A 324      24.690 -23.885 -23.037  1.00  0.070          H  
ATOM   5207  HA  ASP A 324      22.007 -24.740 -21.975  1.00  0.080          H  
ATOM   5208 1HB  ASP A 324      22.693 -22.464 -21.255  1.00  0.110          H  
ATOM   5209 2HB  ASP A 324      22.726 -21.962 -22.944  1.00  0.110          H  
ATOM   5210  N   LEU A 325      21.265 -25.450 -24.143  1.00  0.070          N  
ATOM   5211  CA  LEU A 325      20.712 -26.019 -25.363  1.00  0.080          C  
ATOM   5212  C   LEU A 325      19.190 -25.953 -25.382  1.00  0.080          C  
ATOM   5213  O   LEU A 325      18.527 -26.784 -26.015  1.00  0.100          O  
ATOM   5214  CB  LEU A 325      21.191 -27.466 -25.461  1.00  0.110          C  
ATOM   5215  CG  LEU A 325      22.671 -27.676 -25.758  1.00  0.110          C  
ATOM   5216  CD1 LEU A 325      23.059 -29.097 -25.414  1.00  0.110          C  
ATOM   5217  CD2 LEU A 325      22.900 -27.454 -27.262  1.00  0.110          C  
ATOM   5218  H   LEU A 325      20.952 -25.860 -23.260  1.00  0.080          H  
ATOM   5219  HA  LEU A 325      21.082 -25.443 -26.207  1.00  0.100          H  
ATOM   5220 1HB  LEU A 325      21.006 -27.916 -24.504  1.00  0.130          H  
ATOM   5221 2HB  LEU A 325      20.611 -27.975 -26.198  1.00  0.130          H  
ATOM   5222  HG  LEU A 325      23.272 -26.975 -25.180  1.00  0.130          H  
ATOM   5223 1HD1 LEU A 325      24.109 -29.255 -25.646  1.00  0.130          H  
ATOM   5224 2HD1 LEU A 325      22.890 -29.266 -24.348  1.00  0.130          H  
ATOM   5225 3HD1 LEU A 325      22.460 -29.782 -25.981  1.00  0.130          H  
ATOM   5226 1HD2 LEU A 325      23.949 -27.605 -27.494  1.00  0.130          H  
ATOM   5227 2HD2 LEU A 325      22.301 -28.161 -27.831  1.00  0.130          H  
ATOM   5228 3HD2 LEU A 325      22.608 -26.461 -27.539  1.00  0.130          H  
ATOM   5229  N   SER A 326      18.640 -24.989 -24.655  1.00  0.080          N  
ATOM   5230  CA  SER A 326      17.198 -24.840 -24.572  1.00  0.090          C  
ATOM   5231  C   SER A 326      16.506 -24.355 -25.860  1.00  0.090          C  
ATOM   5232  O   SER A 326      17.105 -23.711 -26.720  1.00  0.100          O  
ATOM   5233  CB  SER A 326      16.889 -23.892 -23.426  1.00  0.120          C  
ATOM   5234  OG  SER A 326      17.374 -22.624 -23.681  1.00  0.120          O  
ATOM   5235  H   SER A 326      19.241 -24.346 -24.116  1.00  0.100          H  
ATOM   5236  HA  SER A 326      16.803 -25.822 -24.329  1.00  0.110          H  
ATOM   5237 1HB  SER A 326      15.832 -23.829 -23.284  1.00  0.150          H  
ATOM   5238 2HB  SER A 326      17.327 -24.274 -22.505  1.00  0.150          H  
ATOM   5239  HG  SER A 326      18.319 -22.647 -23.405  1.00  0.150          H  
ATOM   5240  N   PHE A 327      15.215 -24.669 -25.971  1.00  0.090          N  
ATOM   5241  CA  PHE A 327      14.320 -24.284 -27.063  1.00  0.090          C  
ATOM   5242  C   PHE A 327      14.832 -24.622 -28.461  1.00  0.100          C  
ATOM   5243  O   PHE A 327      14.678 -23.832 -29.386  1.00  0.130          O  
ATOM   5244  CB  PHE A 327      13.949 -22.815 -26.925  1.00  0.130          C  
ATOM   5245  CG  PHE A 327      13.249 -22.586 -25.627  1.00  0.130          C  
ATOM   5246  CD1 PHE A 327      13.915 -22.072 -24.540  1.00  0.130          C  
ATOM   5247  CD2 PHE A 327      11.917 -22.931 -25.480  1.00  0.130          C  
ATOM   5248  CE1 PHE A 327      13.264 -21.923 -23.341  1.00  0.130          C  
ATOM   5249  CE2 PHE A 327      11.269 -22.773 -24.283  1.00  0.130          C  
ATOM   5250  CZ  PHE A 327      11.947 -22.270 -23.212  1.00  0.130          C  
ATOM   5251  H   PHE A 327      14.824 -25.190 -25.193  1.00  0.110          H  
ATOM   5252  HA  PHE A 327      13.398 -24.845 -26.923  1.00  0.110          H  
ATOM   5253 1HB  PHE A 327      14.841 -22.194 -26.959  1.00  0.150          H  
ATOM   5254 2HB  PHE A 327      13.291 -22.514 -27.741  1.00  0.150          H  
ATOM   5255  HD1 PHE A 327      14.974 -21.800 -24.632  1.00  0.150          H  
ATOM   5256  HD2 PHE A 327      11.384 -23.340 -26.317  1.00  0.150          H  
ATOM   5257  HE1 PHE A 327      13.793 -21.541 -22.495  1.00  0.150          H  
ATOM   5258  HE2 PHE A 327      10.220 -23.054 -24.178  1.00  0.150          H  
ATOM   5259  HZ  PHE A 327      11.439 -22.152 -22.256  1.00  0.150          H  
ATOM   5260  N   ASN A 328      15.412 -25.811 -28.618  1.00  0.100          N  
ATOM   5261  CA  ASN A 328      15.941 -26.272 -29.902  1.00  0.130          C  
ATOM   5262  C   ASN A 328      15.020 -27.278 -30.619  1.00  0.150          C  
ATOM   5263  O   ASN A 328      15.448 -27.990 -31.542  1.00  0.190          O  
ATOM   5264  CB  ASN A 328      17.336 -26.835 -29.695  1.00  0.170          C  
ATOM   5265  CG  ASN A 328      18.357 -25.748 -29.348  1.00  0.170          C  
ATOM   5266  OD1 ASN A 328      18.194 -24.587 -29.690  1.00  0.170          O  
ATOM   5267  ND2 ASN A 328      19.436 -26.102 -28.741  1.00  0.170          N  
ATOM   5268  H   ASN A 328      15.509 -26.408 -27.804  1.00  0.120          H  
ATOM   5269  HA  ASN A 328      16.020 -25.406 -30.552  1.00  0.160          H  
ATOM   5270 1HB  ASN A 328      17.319 -27.565 -28.882  1.00  0.200          H  
ATOM   5271 2HB  ASN A 328      17.652 -27.347 -30.574  1.00  0.200          H  
ATOM   5272 1HD2 ASN A 328      20.140 -25.381 -28.573  1.00  0.200          H  
ATOM   5273 2HD2 ASN A 328      19.578 -27.059 -28.484  1.00  0.200          H  
ATOM   5274  N   PHE A 329      13.769 -27.353 -30.158  1.00  0.150          N  
ATOM   5275  CA  PHE A 329      12.757 -28.295 -30.640  1.00  0.220          C  
ATOM   5276  C   PHE A 329      12.314 -28.117 -32.087  1.00  0.140          C  
ATOM   5277  O   PHE A 329      12.281 -27.010 -32.641  1.00  0.250          O  
ATOM   5278  CB  PHE A 329      11.518 -28.235 -29.732  1.00  0.280          C  
ATOM   5279  CG  PHE A 329      10.718 -26.939 -29.742  1.00  0.280          C  
ATOM   5280  CD1 PHE A 329       9.650 -26.760 -30.615  1.00  0.280          C  
ATOM   5281  CD2 PHE A 329      11.026 -25.904 -28.872  1.00  0.280          C  
ATOM   5282  CE1 PHE A 329       8.918 -25.595 -30.611  1.00  0.280          C  
ATOM   5283  CE2 PHE A 329      10.296 -24.740 -28.870  1.00  0.280          C  
ATOM   5284  CZ  PHE A 329       9.243 -24.585 -29.734  1.00  0.280          C  
ATOM   5285  H   PHE A 329      13.509 -26.716 -29.423  1.00  0.180          H  
ATOM   5286  HA  PHE A 329      13.171 -29.297 -30.547  1.00  0.260          H  
ATOM   5287 1HB  PHE A 329      10.840 -29.050 -29.996  1.00  0.340          H  
ATOM   5288 2HB  PHE A 329      11.829 -28.418 -28.713  1.00  0.340          H  
ATOM   5289  HD1 PHE A 329       9.390 -27.553 -31.297  1.00  0.340          H  
ATOM   5290  HD2 PHE A 329      11.847 -26.021 -28.185  1.00  0.340          H  
ATOM   5291  HE1 PHE A 329       8.081 -25.477 -31.300  1.00  0.340          H  
ATOM   5292  HE2 PHE A 329      10.545 -23.943 -28.188  1.00  0.340          H  
ATOM   5293  HZ  PHE A 329       8.671 -23.665 -29.719  1.00  0.340          H  
ATOM   5294  N   GLU A 330      11.926 -29.240 -32.696  1.00  0.130          N  
ATOM   5295  CA  GLU A 330      11.389 -29.236 -34.047  1.00  0.190          C  
ATOM   5296  C   GLU A 330       9.976 -28.687 -34.003  1.00  0.250          C  
ATOM   5297  O   GLU A 330       9.199 -28.998 -33.092  1.00  0.360          O  
ATOM   5298  CB  GLU A 330      11.404 -30.636 -34.656  1.00  0.240          C  
ATOM   5299  CG  GLU A 330      12.774 -31.229 -34.904  1.00  0.240          C  
ATOM   5300  CD  GLU A 330      12.694 -32.540 -35.649  1.00  0.240          C  
ATOM   5301  OE1 GLU A 330      12.191 -32.528 -36.748  1.00  0.240          O  
ATOM   5302  OE2 GLU A 330      13.143 -33.550 -35.141  1.00  0.240          O  
ATOM   5303  H   GLU A 330      11.993 -30.116 -32.195  1.00  0.160          H  
ATOM   5304  HA  GLU A 330      11.995 -28.576 -34.668  1.00  0.230          H  
ATOM   5305 1HB  GLU A 330      10.924 -31.315 -33.983  1.00  0.290          H  
ATOM   5306 2HB  GLU A 330      10.843 -30.638 -35.591  1.00  0.290          H  
ATOM   5307 1HG  GLU A 330      13.367 -30.524 -35.485  1.00  0.290          H  
ATOM   5308 2HG  GLU A 330      13.274 -31.383 -33.949  1.00  0.290          H  
ATOM   5309  N   LEU A 331       9.618 -27.896 -34.991  1.00  0.210          N  
ATOM   5310  CA  LEU A 331       8.312 -27.289 -34.946  1.00  0.250          C  
ATOM   5311  C   LEU A 331       7.258 -28.315 -35.310  1.00  0.240          C  
ATOM   5312  O   LEU A 331       7.433 -29.090 -36.246  1.00  0.210          O  
ATOM   5313  CB  LEU A 331       8.294 -26.092 -35.896  1.00  0.330          C  
ATOM   5314  CG  LEU A 331       9.412 -25.004 -35.622  1.00  0.330          C  
ATOM   5315  CD1 LEU A 331       9.230 -23.856 -36.593  1.00  0.330          C  
ATOM   5316  CD2 LEU A 331       9.393 -24.550 -34.187  1.00  0.330          C  
ATOM   5317  H   LEU A 331      10.263 -27.695 -35.742  1.00  0.250          H  
ATOM   5318  HA  LEU A 331       8.104 -26.956 -33.932  1.00  0.300          H  
ATOM   5319 1HB  LEU A 331       8.415 -26.457 -36.915  1.00  0.400          H  
ATOM   5320 2HB  LEU A 331       7.323 -25.603 -35.819  1.00  0.400          H  
ATOM   5321  HG  LEU A 331      10.390 -25.435 -35.827  1.00  0.400          H  
ATOM   5322 1HD1 LEU A 331      10.016 -23.118 -36.435  1.00  0.400          H  
ATOM   5323 2HD1 LEU A 331       9.285 -24.228 -37.615  1.00  0.400          H  
ATOM   5324 3HD1 LEU A 331       8.260 -23.391 -36.429  1.00  0.400          H  
ATOM   5325 1HD2 LEU A 331      10.169 -23.802 -34.036  1.00  0.400          H  
ATOM   5326 2HD2 LEU A 331       8.439 -24.130 -33.983  1.00  0.400          H  
ATOM   5327 3HD2 LEU A 331       9.579 -25.380 -33.515  1.00  0.400          H  
ATOM   5328  N   GLN A 332       6.155 -28.301 -34.555  1.00  0.320          N  
ATOM   5329  CA  GLN A 332       5.012 -29.211 -34.712  1.00  0.380          C  
ATOM   5330  C   GLN A 332       5.346 -30.667 -34.373  1.00  0.400          C  
ATOM   5331  O   GLN A 332       4.593 -31.579 -34.718  1.00  0.530          O  
ATOM   5332  CB  GLN A 332       4.438 -29.152 -36.137  1.00  0.510          C  
ATOM   5333  CG  GLN A 332       3.987 -27.776 -36.577  1.00  0.510          C  
ATOM   5334  CD  GLN A 332       2.840 -27.273 -35.746  1.00  0.510          C  
ATOM   5335  OE1 GLN A 332       1.783 -27.904 -35.673  1.00  0.510          O  
ATOM   5336  NE2 GLN A 332       3.035 -26.134 -35.103  1.00  0.510          N  
ATOM   5337  H   GLN A 332       6.115 -27.624 -33.805  1.00  0.380          H  
ATOM   5338  HA  GLN A 332       4.233 -28.892 -34.020  1.00  0.460          H  
ATOM   5339 1HB  GLN A 332       5.153 -29.535 -36.859  1.00  0.610          H  
ATOM   5340 2HB  GLN A 332       3.564 -29.801 -36.188  1.00  0.610          H  
ATOM   5341 1HG  GLN A 332       4.815 -27.078 -36.483  1.00  0.610          H  
ATOM   5342 2HG  GLN A 332       3.661 -27.830 -37.614  1.00  0.610          H  
ATOM   5343 1HE2 GLN A 332       2.307 -25.750 -34.532  1.00  0.610          H  
ATOM   5344 2HE2 GLN A 332       3.903 -25.650 -35.190  1.00  0.610          H  
ATOM   5345  N   VAL A 333       6.436 -30.889 -33.642  1.00  0.410          N  
ATOM   5346  CA  VAL A 333       6.819 -32.228 -33.235  1.00  0.440          C  
ATOM   5347  C   VAL A 333       6.809 -32.390 -31.727  1.00  0.590          C  
ATOM   5348  O   VAL A 333       7.372 -31.579 -31.005  1.00  1.110          O  
ATOM   5349  CB  VAL A 333       8.234 -32.543 -33.748  1.00  0.600          C  
ATOM   5350  CG1 VAL A 333       8.706 -33.941 -33.288  1.00  0.600          C  
ATOM   5351  CG2 VAL A 333       8.248 -32.444 -35.268  1.00  0.600          C  
ATOM   5352  H   VAL A 333       7.057 -30.110 -33.395  1.00  0.490          H  
ATOM   5353  HA  VAL A 333       6.116 -32.939 -33.668  1.00  0.530          H  
ATOM   5354  HB  VAL A 333       8.912 -31.819 -33.329  1.00  0.720          H  
ATOM   5355 1HG1 VAL A 333       9.717 -34.113 -33.663  1.00  0.720          H  
ATOM   5356 2HG1 VAL A 333       8.720 -34.003 -32.202  1.00  0.720          H  
ATOM   5357 3HG1 VAL A 333       8.038 -34.704 -33.686  1.00  0.720          H  
ATOM   5358 1HG2 VAL A 333       9.255 -32.643 -35.639  1.00  0.720          H  
ATOM   5359 2HG2 VAL A 333       7.556 -33.172 -35.685  1.00  0.720          H  
ATOM   5360 3HG2 VAL A 333       7.949 -31.448 -35.575  1.00  0.720          H  
ATOM   5361  N   TYR A 334       6.163 -33.439 -31.250  1.00  0.290          N  
ATOM   5362  CA  TYR A 334       6.164 -33.748 -29.821  1.00  0.320          C  
ATOM   5363  C   TYR A 334       6.869 -35.092 -29.700  1.00  0.280          C  
ATOM   5364  O   TYR A 334       6.363 -36.097 -30.201  1.00  0.360          O  
ATOM   5365  CB  TYR A 334       4.717 -33.777 -29.297  1.00  0.440          C  
ATOM   5366  CG  TYR A 334       4.503 -33.965 -27.776  1.00  0.440          C  
ATOM   5367  CD1 TYR A 334       4.783 -32.935 -26.892  1.00  0.440          C  
ATOM   5368  CD2 TYR A 334       3.968 -35.146 -27.288  1.00  0.440          C  
ATOM   5369  CE1 TYR A 334       4.547 -33.092 -25.536  1.00  0.440          C  
ATOM   5370  CE2 TYR A 334       3.722 -35.289 -25.935  1.00  0.440          C  
ATOM   5371  CZ  TYR A 334       4.013 -34.272 -25.058  1.00  0.440          C  
ATOM   5372  OH  TYR A 334       3.754 -34.428 -23.695  1.00  0.440          O  
ATOM   5373  H   TYR A 334       5.686 -34.045 -31.904  1.00  0.350          H  
ATOM   5374  HA  TYR A 334       6.744 -33.006 -29.277  1.00  0.380          H  
ATOM   5375 1HB  TYR A 334       4.227 -32.845 -29.585  1.00  0.520          H  
ATOM   5376 2HB  TYR A 334       4.182 -34.579 -29.803  1.00  0.520          H  
ATOM   5377  HD1 TYR A 334       5.183 -32.002 -27.265  1.00  0.520          H  
ATOM   5378  HD2 TYR A 334       3.730 -35.958 -27.973  1.00  0.520          H  
ATOM   5379  HE1 TYR A 334       4.766 -32.293 -24.852  1.00  0.520          H  
ATOM   5380  HE2 TYR A 334       3.290 -36.213 -25.561  1.00  0.520          H  
ATOM   5381  HH  TYR A 334       4.052 -33.636 -23.184  1.00  0.520          H  
ATOM   5382  N   ARG A 335       8.064 -35.125 -29.105  1.00  0.280          N  
ATOM   5383  CA  ARG A 335       8.794 -36.382 -29.078  1.00  0.250          C  
ATOM   5384  C   ARG A 335       8.304 -37.289 -27.971  1.00  0.200          C  
ATOM   5385  O   ARG A 335       7.831 -36.820 -26.940  1.00  0.190          O  
ATOM   5386  CB  ARG A 335      10.293 -36.136 -28.954  1.00  0.360          C  
ATOM   5387  CG  ARG A 335      10.930 -35.502 -30.203  1.00  0.360          C  
ATOM   5388  CD  ARG A 335      12.410 -35.326 -30.071  1.00  0.360          C  
ATOM   5389  NE  ARG A 335      13.006 -34.828 -31.313  1.00  0.360          N  
ATOM   5390  CZ  ARG A 335      14.328 -34.588 -31.534  1.00  0.360          C  
ATOM   5391  NH1 ARG A 335      15.258 -34.795 -30.605  1.00  0.360          N  
ATOM   5392  NH2 ARG A 335      14.704 -34.132 -32.715  1.00  0.360          N  
ATOM   5393  H   ARG A 335       8.478 -34.296 -28.663  1.00  0.340          H  
ATOM   5394  HA  ARG A 335       8.628 -36.891 -30.028  1.00  0.300          H  
ATOM   5395 1HB  ARG A 335      10.482 -35.465 -28.116  1.00  0.430          H  
ATOM   5396 2HB  ARG A 335      10.809 -37.074 -28.741  1.00  0.430          H  
ATOM   5397 1HG  ARG A 335      10.733 -36.126 -31.072  1.00  0.430          H  
ATOM   5398 2HG  ARG A 335      10.491 -34.516 -30.361  1.00  0.430          H  
ATOM   5399 1HD  ARG A 335      12.597 -34.593 -29.292  1.00  0.430          H  
ATOM   5400 2HD  ARG A 335      12.878 -36.275 -29.809  1.00  0.430          H  
ATOM   5401  HE  ARG A 335      12.369 -34.644 -32.082  1.00  0.430          H  
ATOM   5402 1HH1 ARG A 335      15.030 -35.155 -29.682  1.00  0.430          H  
ATOM   5403 2HH1 ARG A 335      16.245 -34.561 -30.809  1.00  0.430          H  
ATOM   5404 1HH2 ARG A 335      14.017 -33.956 -33.466  1.00  0.430          H  
ATOM   5405 2HH2 ARG A 335      15.682 -33.963 -32.898  1.00  0.430          H  
ATOM   5406  N   ALA A 336       8.379 -38.599 -28.191  1.00  0.220          N  
ATOM   5407  CA  ALA A 336       8.005 -39.537 -27.142  1.00  0.210          C  
ATOM   5408  C   ALA A 336       8.913 -39.402 -25.929  1.00  0.200          C  
ATOM   5409  O   ALA A 336       8.463 -39.529 -24.790  1.00  0.210          O  
ATOM   5410  CB  ALA A 336       8.062 -40.959 -27.659  1.00  0.300          C  
ATOM   5411  H   ALA A 336       8.718 -38.940 -29.081  1.00  0.260          H  
ATOM   5412  HA  ALA A 336       6.984 -39.309 -26.834  1.00  0.250          H  
ATOM   5413 1HB  ALA A 336       7.755 -41.642 -26.866  1.00  0.360          H  
ATOM   5414 2HB  ALA A 336       7.391 -41.066 -28.510  1.00  0.360          H  
ATOM   5415 3HB  ALA A 336       9.080 -41.194 -27.963  1.00  0.360          H  
ATOM   5416  N   SER A 337      10.192 -39.163 -26.179  1.00  0.190          N  
ATOM   5417  CA  SER A 337      11.172 -39.089 -25.117  1.00  0.220          C  
ATOM   5418  C   SER A 337      12.374 -38.269 -25.532  1.00  0.170          C  
ATOM   5419  O   SER A 337      12.593 -37.987 -26.714  1.00  0.210          O  
ATOM   5420  CB  SER A 337      11.608 -40.486 -24.718  1.00  0.300          C  
ATOM   5421  OG  SER A 337      12.302 -41.124 -25.761  1.00  0.300          O  
ATOM   5422  H   SER A 337      10.503 -39.062 -27.133  1.00  0.230          H  
ATOM   5423  HA  SER A 337      10.717 -38.613 -24.249  1.00  0.260          H  
ATOM   5424 1HB  SER A 337      12.247 -40.426 -23.836  1.00  0.360          H  
ATOM   5425 2HB  SER A 337      10.732 -41.074 -24.441  1.00  0.360          H  
ATOM   5426  HG  SER A 337      12.510 -41.998 -25.437  1.00  0.360          H  
ATOM   5427  N   MET A 338      13.154 -37.900 -24.541  1.00  0.200          N  
ATOM   5428  CA  MET A 338      14.380 -37.158 -24.710  1.00  0.190          C  
ATOM   5429  C   MET A 338      15.513 -38.085 -25.052  1.00  0.180          C  
ATOM   5430  O   MET A 338      15.627 -39.117 -24.426  1.00  0.260          O  
ATOM   5431  CB  MET A 338      14.666 -36.461 -23.407  1.00  0.270          C  
ATOM   5432  CG  MET A 338      15.862 -35.598 -23.353  1.00  0.270          C  
ATOM   5433  SD  MET A 338      16.043 -34.897 -21.735  1.00  0.270          S  
ATOM   5434  CE  MET A 338      16.608 -36.294 -20.766  1.00  0.270          C  
ATOM   5435  H   MET A 338      12.900 -38.199 -23.610  1.00  0.240          H  
ATOM   5436  HA  MET A 338      14.256 -36.449 -25.511  1.00  0.230          H  
ATOM   5437 1HB  MET A 338      13.835 -35.838 -23.177  1.00  0.320          H  
ATOM   5438 2HB  MET A 338      14.726 -37.207 -22.633  1.00  0.320          H  
ATOM   5439 1HG  MET A 338      16.755 -36.171 -23.584  1.00  0.320          H  
ATOM   5440 2HG  MET A 338      15.771 -34.789 -24.075  1.00  0.320          H  
ATOM   5441 1HE  MET A 338      16.757 -35.972 -19.763  1.00  0.320          H  
ATOM   5442 2HE  MET A 338      15.871 -37.087 -20.769  1.00  0.320          H  
ATOM   5443 3HE  MET A 338      17.546 -36.676 -21.167  1.00  0.320          H  
ATOM   5444  N   ASN A 339      16.374 -37.716 -25.991  1.00  0.190          N  
ATOM   5445  CA  ASN A 339      17.527 -38.554 -26.301  1.00  0.170          C  
ATOM   5446  C   ASN A 339      18.812 -37.747 -26.345  1.00  0.170          C  
ATOM   5447  O   ASN A 339      19.110 -37.076 -27.335  1.00  0.260          O  
ATOM   5448  CB  ASN A 339      17.316 -39.322 -27.596  1.00  0.250          C  
ATOM   5449  CG  ASN A 339      16.253 -40.429 -27.490  1.00  0.250          C  
ATOM   5450  OD1 ASN A 339      16.554 -41.567 -27.055  1.00  0.250          O  
ATOM   5451  ND2 ASN A 339      15.039 -40.117 -27.875  1.00  0.250          N  
ATOM   5452  H   ASN A 339      16.226 -36.852 -26.508  1.00  0.230          H  
ATOM   5453  HA  ASN A 339      17.647 -39.282 -25.500  1.00  0.200          H  
ATOM   5454 1HB  ASN A 339      17.017 -38.627 -28.381  1.00  0.300          H  
ATOM   5455 2HB  ASN A 339      18.260 -39.773 -27.902  1.00  0.300          H  
ATOM   5456 1HD2 ASN A 339      14.303 -40.792 -27.821  1.00  0.300          H  
ATOM   5457 2HD2 ASN A 339      14.843 -39.196 -28.212  1.00  0.300          H  
ATOM   5458  N   LEU A 340      19.557 -37.791 -25.246  1.00  0.150          N  
ATOM   5459  CA  LEU A 340      20.791 -37.036 -25.139  1.00  0.130          C  
ATOM   5460  C   LEU A 340      21.933 -37.965 -25.498  1.00  0.100          C  
ATOM   5461  O   LEU A 340      21.992 -39.094 -25.006  1.00  0.120          O  
ATOM   5462  CB  LEU A 340      21.021 -36.539 -23.697  1.00  0.190          C  
ATOM   5463  CG  LEU A 340      19.940 -35.653 -23.024  1.00  0.190          C  
ATOM   5464  CD1 LEU A 340      20.412 -35.320 -21.583  1.00  0.190          C  
ATOM   5465  CD2 LEU A 340      19.680 -34.387 -23.835  1.00  0.190          C  
ATOM   5466  H   LEU A 340      19.264 -38.362 -24.464  1.00  0.180          H  
ATOM   5467  HA  LEU A 340      20.786 -36.205 -25.843  1.00  0.160          H  
ATOM   5468 1HB  LEU A 340      21.136 -37.417 -23.063  1.00  0.230          H  
ATOM   5469 2HB  LEU A 340      21.949 -35.996 -23.670  1.00  0.230          H  
ATOM   5470  HG  LEU A 340      19.020 -36.216 -22.949  1.00  0.230          H  
ATOM   5471 1HD1 LEU A 340      19.653 -34.724 -21.079  1.00  0.230          H  
ATOM   5472 2HD1 LEU A 340      20.566 -36.251 -21.027  1.00  0.230          H  
ATOM   5473 3HD1 LEU A 340      21.348 -34.759 -21.622  1.00  0.230          H  
ATOM   5474 1HD2 LEU A 340      18.916 -33.792 -23.341  1.00  0.230          H  
ATOM   5475 2HD2 LEU A 340      20.598 -33.805 -23.914  1.00  0.230          H  
ATOM   5476 3HD2 LEU A 340      19.330 -34.657 -24.825  1.00  0.230          H  
ATOM   5477  N   SER A 341      22.863 -37.467 -26.284  1.00  0.110          N  
ATOM   5478  CA  SER A 341      24.053 -38.207 -26.670  1.00  0.120          C  
ATOM   5479  C   SER A 341      24.944 -38.627 -25.525  1.00  0.120          C  
ATOM   5480  O   SER A 341      25.117 -37.906 -24.538  1.00  0.110          O  
ATOM   5481  CB  SER A 341      24.905 -37.403 -27.581  1.00  0.160          C  
ATOM   5482  OG  SER A 341      26.079 -38.107 -27.865  1.00  0.160          O  
ATOM   5483  H   SER A 341      22.707 -36.544 -26.705  1.00  0.130          H  
ATOM   5484  HA  SER A 341      23.729 -39.107 -27.200  1.00  0.140          H  
ATOM   5485 1HB  SER A 341      24.380 -37.205 -28.465  1.00  0.200          H  
ATOM   5486 2HB  SER A 341      25.143 -36.448 -27.122  1.00  0.200          H  
ATOM   5487  HG  SER A 341      26.454 -37.661 -28.651  1.00  0.200          H  
ATOM   5488  N   GLN A 342      25.608 -39.770 -25.689  1.00  0.160          N  
ATOM   5489  CA  GLN A 342      26.572 -40.239 -24.700  1.00  0.210          C  
ATOM   5490  C   GLN A 342      27.743 -39.257 -24.572  1.00  0.140          C  
ATOM   5491  O   GLN A 342      28.472 -39.293 -23.584  1.00  0.130          O  
ATOM   5492  CB  GLN A 342      27.087 -41.650 -25.037  1.00  0.270          C  
ATOM   5493  CG  GLN A 342      27.962 -41.769 -26.297  1.00  0.270          C  
ATOM   5494  CD  GLN A 342      27.145 -41.991 -27.544  1.00  0.270          C  
ATOM   5495  OE1 GLN A 342      25.999 -41.529 -27.629  1.00  0.270          O  
ATOM   5496  NE2 GLN A 342      27.714 -42.695 -28.514  1.00  0.270          N  
ATOM   5497  H   GLN A 342      25.434 -40.323 -26.533  1.00  0.190          H  
ATOM   5498  HA  GLN A 342      26.071 -40.291 -23.736  1.00  0.250          H  
ATOM   5499 1HB  GLN A 342      27.672 -42.026 -24.198  1.00  0.330          H  
ATOM   5500 2HB  GLN A 342      26.237 -42.321 -25.162  1.00  0.330          H  
ATOM   5501 1HG  GLN A 342      28.561 -40.878 -26.435  1.00  0.330          H  
ATOM   5502 2HG  GLN A 342      28.615 -42.631 -26.174  1.00  0.330          H  
ATOM   5503 1HE2 GLN A 342      27.213 -42.872 -29.364  1.00  0.330          H  
ATOM   5504 2HE2 GLN A 342      28.642 -43.054 -28.401  1.00  0.330          H  
ATOM   5505  N   ALA A 343      27.889 -38.353 -25.561  1.00  0.120          N  
ATOM   5506  CA  ALA A 343      28.916 -37.314 -25.635  1.00  0.100          C  
ATOM   5507  C   ALA A 343      28.830 -36.366 -24.443  1.00  0.100          C  
ATOM   5508  O   ALA A 343      29.816 -35.742 -24.055  1.00  0.090          O  
ATOM   5509  CB  ALA A 343      28.778 -36.523 -26.931  1.00  0.150          C  
ATOM   5510  H   ALA A 343      27.223 -38.409 -26.332  1.00  0.140          H  
ATOM   5511  HA  ALA A 343      29.885 -37.799 -25.612  1.00  0.120          H  
ATOM   5512 1HB  ALA A 343      29.567 -35.779 -26.994  1.00  0.180          H  
ATOM   5513 2HB  ALA A 343      28.859 -37.194 -27.783  1.00  0.180          H  
ATOM   5514 3HB  ALA A 343      27.811 -36.024 -26.964  1.00  0.180          H  
ATOM   5515  N   PHE A 344      27.661 -36.269 -23.809  1.00  0.100          N  
ATOM   5516  CA  PHE A 344      27.514 -35.399 -22.651  1.00  0.100          C  
ATOM   5517  C   PHE A 344      28.368 -35.906 -21.496  1.00  0.110          C  
ATOM   5518  O   PHE A 344      28.764 -35.136 -20.624  1.00  0.110          O  
ATOM   5519  CB  PHE A 344      26.052 -35.298 -22.196  1.00  0.140          C  
ATOM   5520  CG  PHE A 344      25.177 -34.325 -22.962  1.00  0.140          C  
ATOM   5521  CD1 PHE A 344      24.437 -34.723 -24.061  1.00  0.140          C  
ATOM   5522  CD2 PHE A 344      25.060 -33.002 -22.544  1.00  0.140          C  
ATOM   5523  CE1 PHE A 344      23.626 -33.844 -24.725  1.00  0.140          C  
ATOM   5524  CE2 PHE A 344      24.242 -32.130 -23.216  1.00  0.140          C  
ATOM   5525  CZ  PHE A 344      23.528 -32.551 -24.301  1.00  0.140          C  
ATOM   5526  H   PHE A 344      26.856 -36.820 -24.125  1.00  0.120          H  
ATOM   5527  HA  PHE A 344      27.863 -34.403 -22.919  1.00  0.120          H  
ATOM   5528 1HB  PHE A 344      25.602 -36.278 -22.298  1.00  0.170          H  
ATOM   5529 2HB  PHE A 344      26.015 -35.036 -21.140  1.00  0.170          H  
ATOM   5530  HD1 PHE A 344      24.491 -35.734 -24.402  1.00  0.170          H  
ATOM   5531  HD2 PHE A 344      25.621 -32.660 -21.673  1.00  0.170          H  
ATOM   5532  HE1 PHE A 344      23.051 -34.186 -25.593  1.00  0.170          H  
ATOM   5533  HE2 PHE A 344      24.156 -31.108 -22.892  1.00  0.170          H  
ATOM   5534  HZ  PHE A 344      22.881 -31.860 -24.824  1.00  0.170          H  
ATOM   5535  N   SER A 345      28.699 -37.204 -21.495  1.00  0.110          N  
ATOM   5536  CA  SER A 345      29.485 -37.809 -20.426  1.00  0.120          C  
ATOM   5537  C   SER A 345      30.930 -37.308 -20.433  1.00  0.120          C  
ATOM   5538  O   SER A 345      31.672 -37.509 -19.465  1.00  0.130          O  
ATOM   5539  CB  SER A 345      29.469 -39.325 -20.534  1.00  0.160          C  
ATOM   5540  OG  SER A 345      30.180 -39.774 -21.659  1.00  0.160          O  
ATOM   5541  H   SER A 345      28.411 -37.816 -22.259  1.00  0.130          H  
ATOM   5542  HA  SER A 345      29.031 -37.537 -19.472  1.00  0.140          H  
ATOM   5543 1HB  SER A 345      29.905 -39.749 -19.636  1.00  0.200          H  
ATOM   5544 2HB  SER A 345      28.437 -39.671 -20.589  1.00  0.200          H  
ATOM   5545  HG  SER A 345      29.572 -39.681 -22.413  1.00  0.200          H  
ATOM   5546  N   SER A 346      31.357 -36.657 -21.531  1.00  0.110          N  
ATOM   5547  CA  SER A 346      32.713 -36.136 -21.644  1.00  0.110          C  
ATOM   5548  C   SER A 346      32.853 -34.743 -21.021  1.00  0.110          C  
ATOM   5549  O   SER A 346      33.968 -34.246 -20.826  1.00  0.110          O  
ATOM   5550  CB  SER A 346      33.141 -36.083 -23.106  1.00  0.150          C  
ATOM   5551  OG  SER A 346      33.238 -37.375 -23.662  1.00  0.150          O  
ATOM   5552  H   SER A 346      30.727 -36.503 -22.322  1.00  0.130          H  
ATOM   5553  HA  SER A 346      33.383 -36.815 -21.115  1.00  0.130          H  
ATOM   5554 1HB  SER A 346      32.411 -35.498 -23.672  1.00  0.180          H  
ATOM   5555 2HB  SER A 346      34.098 -35.574 -23.192  1.00  0.180          H  
ATOM   5556  HG  SER A 346      33.417 -37.254 -24.618  1.00  0.180          H  
ATOM   5557  N   LEU A 347      31.741 -34.105 -20.651  1.00  0.100          N  
ATOM   5558  CA  LEU A 347      31.794 -32.745 -20.113  1.00  0.100          C  
ATOM   5559  C   LEU A 347      32.100 -32.801 -18.627  1.00  0.110          C  
ATOM   5560  O   LEU A 347      31.283 -32.424 -17.787  1.00  0.110          O  
ATOM   5561  CB  LEU A 347      30.448 -32.063 -20.346  1.00  0.140          C  
ATOM   5562  CG  LEU A 347      29.978 -31.944 -21.800  1.00  0.140          C  
ATOM   5563  CD1 LEU A 347      28.567 -31.405 -21.785  1.00  0.140          C  
ATOM   5564  CD2 LEU A 347      30.930 -31.006 -22.588  1.00  0.140          C  
ATOM   5565  H   LEU A 347      30.829 -34.562 -20.755  1.00  0.120          H  
ATOM   5566  HA  LEU A 347      32.593 -32.190 -20.601  1.00  0.120          H  
ATOM   5567 1HB  LEU A 347      29.678 -32.590 -19.774  1.00  0.170          H  
ATOM   5568 2HB  LEU A 347      30.535 -31.057 -19.984  1.00  0.170          H  
ATOM   5569  HG  LEU A 347      29.961 -32.931 -22.268  1.00  0.170          H  
ATOM   5570 1HD1 LEU A 347      28.187 -31.336 -22.769  1.00  0.170          H  
ATOM   5571 2HD1 LEU A 347      27.942 -32.094 -21.220  1.00  0.170          H  
ATOM   5572 3HD1 LEU A 347      28.555 -30.424 -21.321  1.00  0.170          H  
ATOM   5573 1HD2 LEU A 347      30.602 -30.906 -23.605  1.00  0.170          H  
ATOM   5574 2HD2 LEU A 347      30.951 -30.019 -22.124  1.00  0.170          H  
ATOM   5575 3HD2 LEU A 347      31.938 -31.416 -22.598  1.00  0.170          H  
ATOM   5576  N   LYS A 348      33.321 -33.211 -18.324  1.00  0.110          N  
ATOM   5577  CA  LYS A 348      33.782 -33.497 -16.971  1.00  0.120          C  
ATOM   5578  C   LYS A 348      33.600 -32.369 -15.958  1.00  0.120          C  
ATOM   5579  O   LYS A 348      33.227 -32.639 -14.814  1.00  0.130          O  
ATOM   5580  CB  LYS A 348      35.254 -33.900 -17.019  1.00  0.160          C  
ATOM   5581  CG  LYS A 348      35.502 -35.275 -17.642  1.00  0.160          C  
ATOM   5582  CD  LYS A 348      36.987 -35.612 -17.691  1.00  0.160          C  
ATOM   5583  CE  LYS A 348      37.224 -36.976 -18.334  1.00  0.160          C  
ATOM   5584  NZ  LYS A 348      38.677 -37.311 -18.419  1.00  0.160          N  
ATOM   5585  H   LYS A 348      33.907 -33.443 -19.127  1.00  0.130          H  
ATOM   5586  HA  LYS A 348      33.209 -34.351 -16.607  1.00  0.140          H  
ATOM   5587 1HB  LYS A 348      35.808 -33.160 -17.604  1.00  0.200          H  
ATOM   5588 2HB  LYS A 348      35.666 -33.897 -16.012  1.00  0.200          H  
ATOM   5589 1HG  LYS A 348      34.978 -36.033 -17.058  1.00  0.200          H  
ATOM   5590 2HG  LYS A 348      35.101 -35.288 -18.655  1.00  0.200          H  
ATOM   5591 1HD  LYS A 348      37.511 -34.851 -18.273  1.00  0.200          H  
ATOM   5592 2HD  LYS A 348      37.396 -35.619 -16.680  1.00  0.200          H  
ATOM   5593 1HE  LYS A 348      36.720 -37.740 -17.744  1.00  0.200          H  
ATOM   5594 2HE  LYS A 348      36.803 -36.972 -19.340  1.00  0.200          H  
ATOM   5595 1HZ  LYS A 348      38.788 -38.219 -18.850  1.00  0.200          H  
ATOM   5596 2HZ  LYS A 348      39.155 -36.616 -18.975  1.00  0.200          H  
ATOM   5597 3HZ  LYS A 348      39.075 -37.331 -17.491  1.00  0.200          H  
ATOM   5598  N   SER A 349      33.825 -31.121 -16.364  1.00  0.110          N  
ATOM   5599  CA  SER A 349      33.670 -29.986 -15.440  1.00  0.110          C  
ATOM   5600  C   SER A 349      32.288 -29.335 -15.458  1.00  0.100          C  
ATOM   5601  O   SER A 349      32.069 -28.359 -14.740  1.00  0.120          O  
ATOM   5602  CB  SER A 349      34.651 -28.888 -15.731  1.00  0.150          C  
ATOM   5603  OG  SER A 349      35.984 -29.309 -15.576  1.00  0.150          O  
ATOM   5604  H   SER A 349      34.183 -30.956 -17.310  1.00  0.130          H  
ATOM   5605  HA  SER A 349      33.855 -30.346 -14.433  1.00  0.130          H  
ATOM   5606 1HB  SER A 349      34.460 -28.526 -16.719  1.00  0.180          H  
ATOM   5607 2HB  SER A 349      34.463 -28.061 -15.055  1.00  0.180          H  
ATOM   5608  HG  SER A 349      36.526 -28.540 -15.830  1.00  0.180          H  
ATOM   5609  N   LEU A 350      31.350 -29.856 -16.248  1.00  0.100          N  
ATOM   5610  CA  LEU A 350      30.052 -29.198 -16.382  1.00  0.090          C  
ATOM   5611  C   LEU A 350      29.361 -29.063 -15.044  1.00  0.100          C  
ATOM   5612  O   LEU A 350      29.304 -30.019 -14.274  1.00  0.120          O  
ATOM   5613  CB  LEU A 350      29.130 -30.005 -17.321  1.00  0.130          C  
ATOM   5614  CG  LEU A 350      27.767 -29.342 -17.787  1.00  0.130          C  
ATOM   5615  CD1 LEU A 350      28.058 -28.171 -18.737  1.00  0.130          C  
ATOM   5616  CD2 LEU A 350      26.901 -30.380 -18.490  1.00  0.130          C  
ATOM   5617  H   LEU A 350      31.539 -30.716 -16.770  1.00  0.120          H  
ATOM   5618  HA  LEU A 350      30.211 -28.203 -16.781  1.00  0.110          H  
ATOM   5619 1HB  LEU A 350      29.690 -30.213 -18.196  1.00  0.160          H  
ATOM   5620 2HB  LEU A 350      28.900 -30.955 -16.837  1.00  0.160          H  
ATOM   5621  HG  LEU A 350      27.230 -28.943 -16.923  1.00  0.160          H  
ATOM   5622 1HD1 LEU A 350      27.119 -27.721 -19.038  1.00  0.160          H  
ATOM   5623 2HD1 LEU A 350      28.655 -27.435 -18.249  1.00  0.160          H  
ATOM   5624 3HD1 LEU A 350      28.591 -28.532 -19.616  1.00  0.160          H  
ATOM   5625 1HD2 LEU A 350      25.993 -29.913 -18.820  1.00  0.160          H  
ATOM   5626 2HD2 LEU A 350      27.420 -30.768 -19.336  1.00  0.160          H  
ATOM   5627 3HD2 LEU A 350      26.674 -31.193 -17.808  1.00  0.160          H  
ATOM   5628  N   LYS A 351      28.862 -27.856 -14.773  1.00  0.100          N  
ATOM   5629  CA  LYS A 351      28.125 -27.542 -13.569  1.00  0.110          C  
ATOM   5630  C   LYS A 351      26.665 -27.258 -13.904  1.00  0.110          C  
ATOM   5631  O   LYS A 351      25.757 -27.721 -13.206  1.00  0.120          O  
ATOM   5632  CB  LYS A 351      28.727 -26.342 -12.835  1.00  0.150          C  
ATOM   5633  CG  LYS A 351      30.100 -26.594 -12.245  1.00  0.150          C  
ATOM   5634  CD  LYS A 351      30.591 -25.400 -11.427  1.00  0.150          C  
ATOM   5635  CE  LYS A 351      31.954 -25.675 -10.825  1.00  0.150          C  
ATOM   5636  NZ  LYS A 351      32.459 -24.516 -10.033  1.00  0.150          N  
ATOM   5637  H   LYS A 351      28.990 -27.119 -15.453  1.00  0.120          H  
ATOM   5638  HA  LYS A 351      28.173 -28.388 -12.902  1.00  0.130          H  
ATOM   5639 1HB  LYS A 351      28.805 -25.503 -13.526  1.00  0.180          H  
ATOM   5640 2HB  LYS A 351      28.061 -26.040 -12.025  1.00  0.180          H  
ATOM   5641 1HG  LYS A 351      30.048 -27.470 -11.597  1.00  0.180          H  
ATOM   5642 2HG  LYS A 351      30.806 -26.805 -13.049  1.00  0.180          H  
ATOM   5643 1HD  LYS A 351      30.640 -24.510 -12.044  1.00  0.180          H  
ATOM   5644 2HD  LYS A 351      29.888 -25.216 -10.613  1.00  0.180          H  
ATOM   5645 1HE  LYS A 351      31.881 -26.546 -10.173  1.00  0.180          H  
ATOM   5646 2HE  LYS A 351      32.660 -25.893 -11.628  1.00  0.180          H  
ATOM   5647 1HZ  LYS A 351      33.364 -24.742  -9.648  1.00  0.180          H  
ATOM   5648 2HZ  LYS A 351      32.540 -23.708 -10.631  1.00  0.180          H  
ATOM   5649 3HZ  LYS A 351      31.817 -24.307  -9.274  1.00  0.180          H  
ATOM   5650  N   ILE A 352      26.419 -26.518 -14.984  1.00  0.110          N  
ATOM   5651  CA  ILE A 352      25.047 -26.154 -15.311  1.00  0.120          C  
ATOM   5652  C   ILE A 352      24.607 -26.639 -16.686  1.00  0.100          C  
ATOM   5653  O   ILE A 352      25.178 -26.243 -17.707  1.00  0.100          O  
ATOM   5654  CB  ILE A 352      24.890 -24.616 -15.237  1.00  0.160          C  
ATOM   5655  CG1 ILE A 352      25.231 -24.118 -13.793  1.00  0.160          C  
ATOM   5656  CG2 ILE A 352      23.456 -24.191 -15.678  1.00  0.160          C  
ATOM   5657  CD1 ILE A 352      25.360 -22.628 -13.661  1.00  0.160          C  
ATOM   5658  H   ILE A 352      27.194 -26.180 -15.560  1.00  0.130          H  
ATOM   5659  HA  ILE A 352      24.381 -26.609 -14.581  1.00  0.140          H  
ATOM   5660  HB  ILE A 352      25.616 -24.162 -15.894  1.00  0.200          H  
ATOM   5661 1HG1 ILE A 352      24.467 -24.455 -13.111  1.00  0.200          H  
ATOM   5662 2HG1 ILE A 352      26.176 -24.543 -13.486  1.00  0.200          H  
ATOM   5663 1HG2 ILE A 352      23.363 -23.112 -15.648  1.00  0.200          H  
ATOM   5664 2HG2 ILE A 352      23.269 -24.522 -16.694  1.00  0.200          H  
ATOM   5665 3HG2 ILE A 352      22.715 -24.634 -15.019  1.00  0.200          H  
ATOM   5666 1HD1 ILE A 352      25.611 -22.380 -12.629  1.00  0.200          H  
ATOM   5667 2HD1 ILE A 352      26.156 -22.272 -14.325  1.00  0.200          H  
ATOM   5668 3HD1 ILE A 352      24.433 -22.136 -13.925  1.00  0.200          H  
ATOM   5669  N   LEU A 353      23.541 -27.441 -16.713  1.00  0.110          N  
ATOM   5670  CA  LEU A 353      22.997 -27.926 -17.979  1.00  0.100          C  
ATOM   5671  C   LEU A 353      21.558 -27.499 -18.178  1.00  0.100          C  
ATOM   5672  O   LEU A 353      20.689 -27.806 -17.348  1.00  0.110          O  
ATOM   5673  CB  LEU A 353      23.024 -29.455 -18.071  1.00  0.140          C  
ATOM   5674  CG  LEU A 353      22.385 -30.065 -19.384  1.00  0.140          C  
ATOM   5675  CD1 LEU A 353      23.179 -29.626 -20.636  1.00  0.140          C  
ATOM   5676  CD2 LEU A 353      22.393 -31.556 -19.285  1.00  0.140          C  
ATOM   5677  H   LEU A 353      23.115 -27.731 -15.824  1.00  0.130          H  
ATOM   5678  HA  LEU A 353      23.593 -27.504 -18.788  1.00  0.120          H  
ATOM   5679 1HB  LEU A 353      24.022 -29.797 -17.971  1.00  0.170          H  
ATOM   5680 2HB  LEU A 353      22.456 -29.848 -17.223  1.00  0.170          H  
ATOM   5681  HG  LEU A 353      21.352 -29.719 -19.486  1.00  0.170          H  
ATOM   5682 1HD1 LEU A 353      22.711 -30.063 -21.512  1.00  0.170          H  
ATOM   5683 2HD1 LEU A 353      23.175 -28.548 -20.747  1.00  0.170          H  
ATOM   5684 3HD1 LEU A 353      24.204 -29.973 -20.555  1.00  0.170          H  
ATOM   5685 1HD2 LEU A 353      21.947 -31.990 -20.185  1.00  0.170          H  
ATOM   5686 2HD2 LEU A 353      23.425 -31.886 -19.190  1.00  0.170          H  
ATOM   5687 3HD2 LEU A 353      21.826 -31.872 -18.413  1.00  0.170          H  
ATOM   5688  N   ARG A 354      21.291 -26.816 -19.287  1.00  0.110          N  
ATOM   5689  CA  ARG A 354      19.926 -26.401 -19.534  1.00  0.120          C  
ATOM   5690  C   ARG A 354      19.414 -26.912 -20.870  1.00  0.110          C  
ATOM   5691  O   ARG A 354      19.975 -26.628 -21.928  1.00  0.110          O  
ATOM   5692  CB  ARG A 354      19.805 -24.883 -19.454  1.00  0.160          C  
ATOM   5693  CG  ARG A 354      20.212 -24.289 -18.095  1.00  0.160          C  
ATOM   5694  CD  ARG A 354      19.934 -22.842 -17.985  1.00  0.160          C  
ATOM   5695  NE  ARG A 354      20.463 -22.294 -16.733  1.00  0.160          N  
ATOM   5696  CZ  ARG A 354      19.848 -22.304 -15.516  1.00  0.160          C  
ATOM   5697  NH1 ARG A 354      18.644 -22.841 -15.317  1.00  0.160          N  
ATOM   5698  NH2 ARG A 354      20.479 -21.755 -14.487  1.00  0.160          N  
ATOM   5699  H   ARG A 354      22.054 -26.578 -19.931  1.00  0.130          H  
ATOM   5700  HA  ARG A 354      19.295 -26.844 -18.784  1.00  0.140          H  
ATOM   5701 1HB  ARG A 354      20.428 -24.431 -20.208  1.00  0.200          H  
ATOM   5702 2HB  ARG A 354      18.774 -24.581 -19.658  1.00  0.200          H  
ATOM   5703 1HG  ARG A 354      19.729 -24.793 -17.285  1.00  0.200          H  
ATOM   5704 2HG  ARG A 354      21.283 -24.410 -17.992  1.00  0.200          H  
ATOM   5705 1HD  ARG A 354      20.407 -22.317 -18.818  1.00  0.200          H  
ATOM   5706 2HD  ARG A 354      18.857 -22.671 -18.017  1.00  0.200          H  
ATOM   5707  HE  ARG A 354      21.373 -21.852 -16.786  1.00  0.200          H  
ATOM   5708 1HH1 ARG A 354      18.086 -23.282 -16.069  1.00  0.200          H  
ATOM   5709 2HH1 ARG A 354      18.234 -22.818 -14.395  1.00  0.200          H  
ATOM   5710 1HH2 ARG A 354      21.390 -21.335 -14.620  1.00  0.200          H  
ATOM   5711 2HH2 ARG A 354      20.051 -21.745 -13.573  1.00  0.200          H  
ATOM   5712  N   ILE A 355      18.354 -27.711 -20.807  1.00  0.130          N  
ATOM   5713  CA  ILE A 355      17.725 -28.305 -21.989  1.00  0.120          C  
ATOM   5714  C   ILE A 355      16.211 -28.018 -22.028  1.00  0.130          C  
ATOM   5715  O   ILE A 355      15.416 -28.764 -22.619  1.00  0.190          O  
ATOM   5716  CB  ILE A 355      18.126 -29.800 -22.132  1.00  0.170          C  
ATOM   5717  CG1 ILE A 355      17.769 -30.582 -20.860  1.00  0.170          C  
ATOM   5718  CG2 ILE A 355      19.633 -29.923 -22.502  1.00  0.170          C  
ATOM   5719  CD1 ILE A 355      17.946 -32.067 -20.999  1.00  0.170          C  
ATOM   5720  H   ILE A 355      17.950 -27.918 -19.881  1.00  0.160          H  
ATOM   5721  HA  ILE A 355      18.147 -27.815 -22.868  1.00  0.140          H  
ATOM   5722  HB  ILE A 355      17.538 -30.236 -22.941  1.00  0.210          H  
ATOM   5723 1HG1 ILE A 355      18.385 -30.234 -20.030  1.00  0.210          H  
ATOM   5724 2HG1 ILE A 355      16.727 -30.383 -20.621  1.00  0.210          H  
ATOM   5725 1HG2 ILE A 355      19.921 -30.956 -22.654  1.00  0.210          H  
ATOM   5726 2HG2 ILE A 355      19.800 -29.383 -23.415  1.00  0.210          H  
ATOM   5727 3HG2 ILE A 355      20.241 -29.495 -21.711  1.00  0.210          H  
ATOM   5728 1HD1 ILE A 355      17.664 -32.567 -20.089  1.00  0.210          H  
ATOM   5729 2HD1 ILE A 355      17.319 -32.398 -21.812  1.00  0.210          H  
ATOM   5730 3HD1 ILE A 355      18.975 -32.311 -21.211  1.00  0.210          H  
ATOM   5731  N   ARG A 356      15.854 -26.911 -21.377  1.00  0.130          N  
ATOM   5732  CA  ARG A 356      14.497 -26.387 -21.273  1.00  0.130          C  
ATOM   5733  C   ARG A 356      13.913 -26.240 -22.674  1.00  0.130          C  
ATOM   5734  O   ARG A 356      14.609 -25.828 -23.582  1.00  0.170          O  
ATOM   5735  CB  ARG A 356      14.548 -25.031 -20.541  1.00  0.180          C  
ATOM   5736  CG  ARG A 356      13.221 -24.314 -20.253  1.00  0.180          C  
ATOM   5737  CD  ARG A 356      13.426 -23.001 -19.557  1.00  0.180          C  
ATOM   5738  NE  ARG A 356      13.926 -23.156 -18.175  1.00  0.180          N  
ATOM   5739  CZ  ARG A 356      13.212 -23.294 -17.016  1.00  0.180          C  
ATOM   5740  NH1 ARG A 356      11.890 -23.260 -16.949  1.00  0.180          N  
ATOM   5741  NH2 ARG A 356      13.944 -23.464 -15.951  1.00  0.180          N  
ATOM   5742  H   ARG A 356      16.596 -26.408 -20.908  1.00  0.160          H  
ATOM   5743  HA  ARG A 356      13.903 -27.089 -20.698  1.00  0.160          H  
ATOM   5744 1HB  ARG A 356      15.024 -25.183 -19.574  1.00  0.220          H  
ATOM   5745 2HB  ARG A 356      15.166 -24.340 -21.090  1.00  0.220          H  
ATOM   5746 1HG  ARG A 356      12.725 -24.125 -21.184  1.00  0.220          H  
ATOM   5747 2HG  ARG A 356      12.610 -24.923 -19.625  1.00  0.220          H  
ATOM   5748 1HD  ARG A 356      14.158 -22.432 -20.117  1.00  0.220          H  
ATOM   5749 2HD  ARG A 356      12.491 -22.450 -19.529  1.00  0.220          H  
ATOM   5750  HE  ARG A 356      14.945 -23.260 -18.047  1.00  0.220          H  
ATOM   5751 1HH1 ARG A 356      11.348 -23.130 -17.780  1.00  0.220          H  
ATOM   5752 2HH1 ARG A 356      11.418 -23.399 -16.043  1.00  0.220          H  
ATOM   5753 1HH2 ARG A 356      14.950 -23.534 -16.099  1.00  0.220          H  
ATOM   5754 2HH2 ARG A 356      13.575 -23.596 -15.003  1.00  0.220          H  
ATOM   5755  N   GLY A 357      12.689 -26.653 -22.889  1.00  0.130          N  
ATOM   5756  CA  GLY A 357      12.113 -26.515 -24.226  1.00  0.130          C  
ATOM   5757  C   GLY A 357      12.427 -27.634 -25.240  1.00  0.130          C  
ATOM   5758  O   GLY A 357      12.060 -27.507 -26.399  1.00  0.230          O  
ATOM   5759  H   GLY A 357      12.149 -26.981 -22.075  1.00  0.160          H  
ATOM   5760 1HA  GLY A 357      11.033 -26.437 -24.122  1.00  0.160          H  
ATOM   5761 2HA  GLY A 357      12.434 -25.566 -24.634  1.00  0.160          H  
ATOM   5762  N   TYR A 358      13.110 -28.713 -24.843  1.00  0.150          N  
ATOM   5763  CA  TYR A 358      13.403 -29.841 -25.754  1.00  0.170          C  
ATOM   5764  C   TYR A 358      12.080 -30.357 -26.394  1.00  0.260          C  
ATOM   5765  O   TYR A 358      12.036 -30.654 -27.590  1.00  0.440          O  
ATOM   5766  CB  TYR A 358      14.096 -30.973 -24.976  1.00  0.230          C  
ATOM   5767  CG  TYR A 358      14.624 -32.146 -25.786  1.00  0.230          C  
ATOM   5768  CD1 TYR A 358      15.983 -32.186 -26.122  1.00  0.230          C  
ATOM   5769  CD2 TYR A 358      13.786 -33.167 -26.200  1.00  0.230          C  
ATOM   5770  CE1 TYR A 358      16.481 -33.253 -26.835  1.00  0.230          C  
ATOM   5771  CE2 TYR A 358      14.291 -34.210 -26.908  1.00  0.230          C  
ATOM   5772  CZ  TYR A 358      15.628 -34.266 -27.219  1.00  0.230          C  
ATOM   5773  OH  TYR A 358      16.118 -35.346 -27.909  1.00  0.230          O  
ATOM   5774  H   TYR A 358      13.525 -28.723 -23.896  1.00  0.180          H  
ATOM   5775  HA  TYR A 358      14.057 -29.491 -26.553  1.00  0.200          H  
ATOM   5776 1HB  TYR A 358      14.928 -30.554 -24.415  1.00  0.280          H  
ATOM   5777 2HB  TYR A 358      13.404 -31.374 -24.246  1.00  0.280          H  
ATOM   5778  HD1 TYR A 358      16.650 -31.384 -25.805  1.00  0.280          H  
ATOM   5779  HD2 TYR A 358      12.733 -33.149 -25.971  1.00  0.280          H  
ATOM   5780  HE1 TYR A 358      17.535 -33.303 -27.088  1.00  0.280          H  
ATOM   5781  HE2 TYR A 358      13.625 -35.015 -27.224  1.00  0.280          H  
ATOM   5782  HH  TYR A 358      17.068 -35.206 -28.093  1.00  0.280          H  
ATOM   5783  N   VAL A 359      11.051 -30.511 -25.532  1.00  0.280          N  
ATOM   5784  CA  VAL A 359       9.661 -30.950 -25.780  1.00  0.210          C  
ATOM   5785  C   VAL A 359       9.472 -32.456 -25.970  1.00  0.210          C  
ATOM   5786  O   VAL A 359       9.719 -33.004 -27.058  1.00  0.370          O  
ATOM   5787  CB  VAL A 359       9.022 -30.213 -26.990  1.00  0.320          C  
ATOM   5788  CG1 VAL A 359       7.601 -30.725 -27.231  1.00  0.320          C  
ATOM   5789  CG2 VAL A 359       8.974 -28.724 -26.724  1.00  0.320          C  
ATOM   5790  H   VAL A 359      11.272 -30.251 -24.576  1.00  0.340          H  
ATOM   5791  HA  VAL A 359       9.081 -30.667 -24.904  1.00  0.250          H  
ATOM   5792  HB  VAL A 359       9.600 -30.414 -27.889  1.00  0.390          H  
ATOM   5793 1HG1 VAL A 359       7.176 -30.201 -28.087  1.00  0.390          H  
ATOM   5794 2HG1 VAL A 359       7.605 -31.785 -27.444  1.00  0.390          H  
ATOM   5795 3HG1 VAL A 359       6.992 -30.538 -26.348  1.00  0.390          H  
ATOM   5796 1HG2 VAL A 359       8.527 -28.215 -27.578  1.00  0.390          H  
ATOM   5797 2HG2 VAL A 359       8.396 -28.528 -25.838  1.00  0.390          H  
ATOM   5798 3HG2 VAL A 359       9.945 -28.365 -26.583  1.00  0.390          H  
ATOM   5799  N   PHE A 360       8.996 -33.120 -24.915  1.00  0.150          N  
ATOM   5800  CA  PHE A 360       8.791 -34.563 -25.003  1.00  0.140          C  
ATOM   5801  C   PHE A 360       7.766 -35.091 -23.990  1.00  0.170          C  
ATOM   5802  O   PHE A 360       7.557 -34.494 -22.946  1.00  0.280          O  
ATOM   5803  CB  PHE A 360      10.141 -35.270 -24.871  1.00  0.200          C  
ATOM   5804  CG  PHE A 360      10.839 -35.045 -23.582  1.00  0.200          C  
ATOM   5805  CD1 PHE A 360      10.707 -35.943 -22.568  1.00  0.200          C  
ATOM   5806  CD2 PHE A 360      11.634 -33.918 -23.376  1.00  0.200          C  
ATOM   5807  CE1 PHE A 360      11.353 -35.755 -21.396  1.00  0.200          C  
ATOM   5808  CE2 PHE A 360      12.282 -33.728 -22.192  1.00  0.200          C  
ATOM   5809  CZ  PHE A 360      12.142 -34.658 -21.202  1.00  0.200          C  
ATOM   5810  H   PHE A 360       8.750 -32.600 -24.065  1.00  0.180          H  
ATOM   5811  HA  PHE A 360       8.405 -34.768 -25.996  1.00  0.170          H  
ATOM   5812 1HB  PHE A 360       9.982 -36.334 -24.989  1.00  0.240          H  
ATOM   5813 2HB  PHE A 360      10.803 -34.961 -25.678  1.00  0.240          H  
ATOM   5814  HD1 PHE A 360      10.081 -36.826 -22.707  1.00  0.240          H  
ATOM   5815  HD2 PHE A 360      11.734 -33.189 -24.157  1.00  0.240          H  
ATOM   5816  HE1 PHE A 360      11.238 -36.476 -20.627  1.00  0.240          H  
ATOM   5817  HE2 PHE A 360      12.909 -32.848 -22.034  1.00  0.240          H  
ATOM   5818  HZ  PHE A 360      12.646 -34.524 -20.266  1.00  0.240          H  
ATOM   5819  N   LYS A 361       7.201 -36.269 -24.255  1.00  0.150          N  
ATOM   5820  CA  LYS A 361       6.196 -36.880 -23.376  1.00  0.180          C  
ATOM   5821  C   LYS A 361       6.684 -37.545 -22.085  1.00  0.170          C  
ATOM   5822  O   LYS A 361       6.120 -37.311 -21.002  1.00  0.180          O  
ATOM   5823  CB  LYS A 361       5.425 -37.950 -24.158  1.00  0.240          C  
ATOM   5824  CG  LYS A 361       4.275 -38.628 -23.394  1.00  0.240          C  
ATOM   5825  CD  LYS A 361       3.529 -39.609 -24.297  1.00  0.240          C  
ATOM   5826  CE  LYS A 361       2.408 -40.324 -23.550  1.00  0.240          C  
ATOM   5827  NZ  LYS A 361       1.680 -41.292 -24.431  1.00  0.240          N  
ATOM   5828  H   LYS A 361       7.419 -36.701 -25.155  1.00  0.180          H  
ATOM   5829  HA  LYS A 361       5.507 -36.092 -23.085  1.00  0.220          H  
ATOM   5830 1HB  LYS A 361       5.059 -37.546 -25.082  1.00  0.290          H  
ATOM   5831 2HB  LYS A 361       6.113 -38.742 -24.424  1.00  0.290          H  
ATOM   5832 1HG  LYS A 361       4.670 -39.176 -22.534  1.00  0.290          H  
ATOM   5833 2HG  LYS A 361       3.584 -37.865 -23.030  1.00  0.290          H  
ATOM   5834 1HD  LYS A 361       3.106 -39.070 -25.147  1.00  0.290          H  
ATOM   5835 2HD  LYS A 361       4.232 -40.353 -24.672  1.00  0.290          H  
ATOM   5836 1HE  LYS A 361       2.832 -40.864 -22.706  1.00  0.290          H  
ATOM   5837 2HE  LYS A 361       1.700 -39.584 -23.175  1.00  0.290          H  
ATOM   5838 1HZ  LYS A 361       0.949 -41.747 -23.903  1.00  0.290          H  
ATOM   5839 2HZ  LYS A 361       1.272 -40.800 -25.214  1.00  0.290          H  
ATOM   5840 3HZ  LYS A 361       2.326 -41.989 -24.774  1.00  0.290          H  
ATOM   5841  N   GLU A 362       7.688 -38.412 -22.188  1.00  0.170          N  
ATOM   5842  CA  GLU A 362       8.138 -39.151 -21.016  1.00  0.180          C  
ATOM   5843  C   GLU A 362       9.617 -39.017 -20.687  1.00  0.180          C  
ATOM   5844  O   GLU A 362      10.493 -39.127 -21.550  1.00  0.220          O  
ATOM   5845  CB  GLU A 362       7.780 -40.630 -21.187  1.00  0.250          C  
ATOM   5846  CG  GLU A 362       8.189 -41.527 -20.026  1.00  0.250          C  
ATOM   5847  CD  GLU A 362       7.692 -42.924 -20.172  1.00  0.250          C  
ATOM   5848  OE1 GLU A 362       7.037 -43.207 -21.145  1.00  0.250          O  
ATOM   5849  OE2 GLU A 362       7.973 -43.725 -19.315  1.00  0.250          O  
ATOM   5850  H   GLU A 362       8.095 -38.614 -23.106  1.00  0.200          H  
ATOM   5851  HA  GLU A 362       7.591 -38.778 -20.154  1.00  0.220          H  
ATOM   5852 1HB  GLU A 362       6.702 -40.723 -21.320  1.00  0.300          H  
ATOM   5853 2HB  GLU A 362       8.255 -41.012 -22.092  1.00  0.300          H  
ATOM   5854 1HG  GLU A 362       9.271 -41.564 -19.992  1.00  0.300          H  
ATOM   5855 2HG  GLU A 362       7.856 -41.102 -19.095  1.00  0.300          H  
ATOM   5856  N   LEU A 363       9.879 -38.777 -19.408  1.00  0.170          N  
ATOM   5857  CA  LEU A 363      11.232 -38.681 -18.887  1.00  0.190          C  
ATOM   5858  C   LEU A 363      11.599 -39.951 -18.128  1.00  0.220          C  
ATOM   5859  O   LEU A 363      11.005 -40.265 -17.095  1.00  0.350          O  
ATOM   5860  CB  LEU A 363      11.366 -37.462 -17.953  1.00  0.260          C  
ATOM   5861  CG  LEU A 363      12.753 -37.231 -17.275  1.00  0.260          C  
ATOM   5862  CD1 LEU A 363      13.836 -36.970 -18.320  1.00  0.260          C  
ATOM   5863  CD2 LEU A 363      12.623 -36.037 -16.300  1.00  0.260          C  
ATOM   5864  H   LEU A 363       9.078 -38.700 -18.774  1.00  0.200          H  
ATOM   5865  HA  LEU A 363      11.914 -38.577 -19.726  1.00  0.230          H  
ATOM   5866 1HB  LEU A 363      11.103 -36.564 -18.484  1.00  0.310          H  
ATOM   5867 2HB  LEU A 363      10.640 -37.590 -17.154  1.00  0.310          H  
ATOM   5868  HG  LEU A 363      13.049 -38.115 -16.738  1.00  0.310          H  
ATOM   5869 1HD1 LEU A 363      14.787 -36.815 -17.815  1.00  0.310          H  
ATOM   5870 2HD1 LEU A 363      13.933 -37.818 -18.986  1.00  0.310          H  
ATOM   5871 3HD1 LEU A 363      13.587 -36.096 -18.893  1.00  0.310          H  
ATOM   5872 1HD2 LEU A 363      13.580 -35.866 -15.804  1.00  0.310          H  
ATOM   5873 2HD2 LEU A 363      12.334 -35.141 -16.850  1.00  0.310          H  
ATOM   5874 3HD2 LEU A 363      11.864 -36.258 -15.549  1.00  0.310          H  
ATOM   5875  N   LYS A 364      12.590 -40.672 -18.630  1.00  0.230          N  
ATOM   5876  CA  LYS A 364      13.028 -41.910 -18.004  1.00  0.210          C  
ATOM   5877  C   LYS A 364      14.405 -41.709 -17.414  1.00  0.170          C  
ATOM   5878  O   LYS A 364      15.206 -40.963 -17.975  1.00  0.160          O  
ATOM   5879  CB  LYS A 364      13.074 -43.057 -19.014  1.00  0.300          C  
ATOM   5880  CG  LYS A 364      11.731 -43.436 -19.589  1.00  0.300          C  
ATOM   5881  CD  LYS A 364      11.836 -44.651 -20.507  1.00  0.300          C  
ATOM   5882  CE  LYS A 364      10.463 -45.035 -21.058  1.00  0.300          C  
ATOM   5883  NZ  LYS A 364      10.521 -46.227 -21.950  1.00  0.300          N  
ATOM   5884  H   LYS A 364      13.039 -40.355 -19.477  1.00  0.280          H  
ATOM   5885  HA  LYS A 364      12.343 -42.168 -17.195  1.00  0.250          H  
ATOM   5886 1HB  LYS A 364      13.726 -42.785 -19.844  1.00  0.360          H  
ATOM   5887 2HB  LYS A 364      13.498 -43.941 -18.541  1.00  0.360          H  
ATOM   5888 1HG  LYS A 364      11.019 -43.639 -18.785  1.00  0.360          H  
ATOM   5889 2HG  LYS A 364      11.355 -42.599 -20.171  1.00  0.360          H  
ATOM   5890 1HD  LYS A 364      12.503 -44.423 -21.338  1.00  0.360          H  
ATOM   5891 2HD  LYS A 364      12.244 -45.495 -19.953  1.00  0.360          H  
ATOM   5892 1HE  LYS A 364       9.798 -45.254 -20.226  1.00  0.360          H  
ATOM   5893 2HE  LYS A 364      10.058 -44.192 -21.619  1.00  0.360          H  
ATOM   5894 1HZ  LYS A 364       9.587 -46.435 -22.281  1.00  0.360          H  
ATOM   5895 2HZ  LYS A 364      11.122 -46.038 -22.735  1.00  0.360          H  
ATOM   5896 3HZ  LYS A 364      10.878 -47.017 -21.434  1.00  0.360          H  
ATOM   5897  N   SER A 365      14.735 -42.464 -16.354  1.00  0.160          N  
ATOM   5898  CA  SER A 365      16.065 -42.385 -15.737  1.00  0.150          C  
ATOM   5899  C   SER A 365      17.155 -42.767 -16.726  1.00  0.120          C  
ATOM   5900  O   SER A 365      18.251 -42.213 -16.715  1.00  0.140          O  
ATOM   5901  CB  SER A 365      16.127 -43.341 -14.565  1.00  0.210          C  
ATOM   5902  OG  SER A 365      16.041 -44.668 -15.014  1.00  0.210          O  
ATOM   5903  H   SER A 365      14.047 -43.078 -15.941  1.00  0.190          H  
ATOM   5904  HA  SER A 365      16.237 -41.361 -15.398  1.00  0.180          H  
ATOM   5905 1HB  SER A 365      17.060 -43.193 -14.015  1.00  0.260          H  
ATOM   5906 2HB  SER A 365      15.309 -43.140 -13.886  1.00  0.260          H  
ATOM   5907  HG  SER A 365      16.088 -45.219 -14.223  1.00  0.260          H  
ATOM   5908  N   PHE A 366      16.801 -43.638 -17.658  1.00  0.120          N  
ATOM   5909  CA  PHE A 366      17.659 -44.100 -18.731  1.00  0.140          C  
ATOM   5910  C   PHE A 366      18.242 -42.951 -19.530  1.00  0.150          C  
ATOM   5911  O   PHE A 366      19.421 -42.943 -19.884  1.00  0.190          O  
ATOM   5912  CB  PHE A 366      16.880 -45.014 -19.676  1.00  0.190          C  
ATOM   5913  CG  PHE A 366      17.677 -45.457 -20.851  1.00  0.190          C  
ATOM   5914  CD1 PHE A 366      18.596 -46.482 -20.747  1.00  0.190          C  
ATOM   5915  CD2 PHE A 366      17.509 -44.836 -22.073  1.00  0.190          C  
ATOM   5916  CE1 PHE A 366      19.333 -46.872 -21.844  1.00  0.190          C  
ATOM   5917  CE2 PHE A 366      18.237 -45.214 -23.165  1.00  0.190          C  
ATOM   5918  CZ  PHE A 366      19.153 -46.235 -23.055  1.00  0.190          C  
ATOM   5919  H   PHE A 366      15.892 -44.066 -17.558  1.00  0.140          H  
ATOM   5920  HA  PHE A 366      18.482 -44.663 -18.292  1.00  0.170          H  
ATOM   5921 1HB  PHE A 366      16.548 -45.896 -19.136  1.00  0.230          H  
ATOM   5922 2HB  PHE A 366      15.995 -44.496 -20.038  1.00  0.230          H  
ATOM   5923  HD1 PHE A 366      18.739 -46.980 -19.788  1.00  0.230          H  
ATOM   5924  HD2 PHE A 366      16.793 -44.039 -22.159  1.00  0.230          H  
ATOM   5925  HE1 PHE A 366      20.057 -47.679 -21.755  1.00  0.230          H  
ATOM   5926  HE2 PHE A 366      18.091 -44.703 -24.120  1.00  0.230          H  
ATOM   5927  HZ  PHE A 366      19.734 -46.539 -23.923  1.00  0.230          H  
ATOM   5928  N   GLN A 367      17.414 -41.969 -19.849  1.00  0.170          N  
ATOM   5929  CA  GLN A 367      17.832 -40.904 -20.733  1.00  0.200          C  
ATOM   5930  C   GLN A 367      18.693 -39.861 -20.043  1.00  0.150          C  
ATOM   5931  O   GLN A 367      19.203 -38.950 -20.691  1.00  0.170          O  
ATOM   5932  CB  GLN A 367      16.602 -40.268 -21.359  1.00  0.270          C  
ATOM   5933  CG  GLN A 367      15.788 -41.214 -22.266  1.00  0.270          C  
ATOM   5934  CD  GLN A 367      16.523 -41.625 -23.581  1.00  0.270          C  
ATOM   5935  OE1 GLN A 367      17.678 -41.264 -23.845  1.00  0.270          O  
ATOM   5936  NE2 GLN A 367      15.809 -42.339 -24.438  1.00  0.270          N  
ATOM   5937  H   GLN A 367      16.475 -41.928 -19.452  1.00  0.200          H  
ATOM   5938  HA  GLN A 367      18.436 -41.347 -21.521  1.00  0.240          H  
ATOM   5939 1HB  GLN A 367      15.944 -39.907 -20.566  1.00  0.320          H  
ATOM   5940 2HB  GLN A 367      16.897 -39.404 -21.960  1.00  0.320          H  
ATOM   5941 1HG  GLN A 367      15.552 -42.115 -21.708  1.00  0.320          H  
ATOM   5942 2HG  GLN A 367      14.867 -40.705 -22.547  1.00  0.320          H  
ATOM   5943 1HE2 GLN A 367      16.194 -42.532 -25.358  1.00  0.320          H  
ATOM   5944 2HE2 GLN A 367      14.880 -42.611 -24.218  1.00  0.320          H  
ATOM   5945  N   LEU A 368      18.841 -39.971 -18.733  1.00  0.120          N  
ATOM   5946  CA  LEU A 368      19.692 -39.083 -17.997  1.00  0.110          C  
ATOM   5947  C   LEU A 368      21.030 -39.783 -17.781  1.00  0.110          C  
ATOM   5948  O   LEU A 368      21.934 -39.210 -17.184  1.00  0.120          O  
ATOM   5949  CB  LEU A 368      19.039 -38.682 -16.655  1.00  0.160          C  
ATOM   5950  CG  LEU A 368      17.691 -37.849 -16.717  1.00  0.160          C  
ATOM   5951  CD1 LEU A 368      17.121 -37.679 -15.308  1.00  0.160          C  
ATOM   5952  CD2 LEU A 368      17.959 -36.446 -17.285  1.00  0.160          C  
ATOM   5953  H   LEU A 368      18.419 -40.751 -18.220  1.00  0.140          H  
ATOM   5954  HA  LEU A 368      19.878 -38.192 -18.588  1.00  0.130          H  
ATOM   5955 1HB  LEU A 368      18.833 -39.600 -16.096  1.00  0.190          H  
ATOM   5956 2HB  LEU A 368      19.744 -38.104 -16.106  1.00  0.190          H  
ATOM   5957  HG  LEU A 368      16.961 -38.385 -17.340  1.00  0.190          H  
ATOM   5958 1HD1 LEU A 368      16.194 -37.108 -15.357  1.00  0.190          H  
ATOM   5959 2HD1 LEU A 368      16.921 -38.659 -14.878  1.00  0.190          H  
ATOM   5960 3HD1 LEU A 368      17.835 -37.147 -14.685  1.00  0.190          H  
ATOM   5961 1HD2 LEU A 368      17.031 -35.882 -17.314  1.00  0.190          H  
ATOM   5962 2HD2 LEU A 368      18.662 -35.931 -16.649  1.00  0.190          H  
ATOM   5963 3HD2 LEU A 368      18.370 -36.518 -18.285  1.00  0.190          H  
ATOM   5964  N   SER A 369      21.203 -41.014 -18.307  1.00  0.130          N  
ATOM   5965  CA  SER A 369      22.424 -41.739 -18.004  1.00  0.160          C  
ATOM   5966  C   SER A 369      23.729 -41.074 -18.446  1.00  0.130          C  
ATOM   5967  O   SER A 369      24.713 -41.197 -17.716  1.00  0.140          O  
ATOM   5968  CB  SER A 369      22.362 -43.166 -18.544  1.00  0.210          C  
ATOM   5969  OG  SER A 369      22.417 -43.214 -19.941  1.00  0.210          O  
ATOM   5970  H   SER A 369      20.482 -41.488 -18.862  1.00  0.160          H  
ATOM   5971  HA  SER A 369      22.470 -41.829 -16.930  1.00  0.190          H  
ATOM   5972 1HB  SER A 369      23.182 -43.747 -18.124  1.00  0.250          H  
ATOM   5973 2HB  SER A 369      21.432 -43.629 -18.203  1.00  0.250          H  
ATOM   5974  HG  SER A 369      22.213 -44.122 -20.184  1.00  0.250          H  
ATOM   5975  N   PRO A 370      23.822 -40.266 -19.544  1.00  0.140          N  
ATOM   5976  CA  PRO A 370      25.058 -39.590 -19.914  1.00  0.140          C  
ATOM   5977  C   PRO A 370      25.515 -38.612 -18.827  1.00  0.120          C  
ATOM   5978  O   PRO A 370      26.670 -38.211 -18.792  1.00  0.130          O  
ATOM   5979  CB  PRO A 370      24.663 -38.831 -21.191  1.00  0.210          C  
ATOM   5980  CG  PRO A 370      23.487 -39.602 -21.762  1.00  0.210          C  
ATOM   5981  CD  PRO A 370      22.716 -40.074 -20.551  1.00  0.210          C  
ATOM   5982  HA  PRO A 370      25.833 -40.335 -20.118  1.00  0.170          H  
ATOM   5983 1HB  PRO A 370      24.391 -37.796 -20.935  1.00  0.250          H  
ATOM   5984 2HB  PRO A 370      25.520 -38.776 -21.878  1.00  0.250          H  
ATOM   5985 1HG  PRO A 370      22.895 -38.950 -22.425  1.00  0.250          H  
ATOM   5986 2HG  PRO A 370      23.837 -40.433 -22.386  1.00  0.250          H  
ATOM   5987 1HD  PRO A 370      22.035 -39.264 -20.259  1.00  0.250          H  
ATOM   5988 2HD  PRO A 370      22.186 -40.996 -20.795  1.00  0.250          H  
ATOM   5989  N   LEU A 371      24.581 -38.194 -17.978  1.00  0.120          N  
ATOM   5990  CA  LEU A 371      24.802 -37.257 -16.898  1.00  0.130          C  
ATOM   5991  C   LEU A 371      25.383 -37.908 -15.644  1.00  0.140          C  
ATOM   5992  O   LEU A 371      25.828 -37.227 -14.720  1.00  0.150          O  
ATOM   5993  CB  LEU A 371      23.499 -36.562 -16.557  1.00  0.180          C  
ATOM   5994  CG  LEU A 371      22.828 -35.787 -17.707  1.00  0.180          C  
ATOM   5995  CD1 LEU A 371      21.516 -35.287 -17.206  1.00  0.180          C  
ATOM   5996  CD2 LEU A 371      23.702 -34.651 -18.213  1.00  0.180          C  
ATOM   5997  H   LEU A 371      23.636 -38.577 -18.022  1.00  0.140          H  
ATOM   5998  HA  LEU A 371      25.523 -36.527 -17.236  1.00  0.160          H  
ATOM   5999 1HB  LEU A 371      22.817 -37.286 -16.185  1.00  0.210          H  
ATOM   6000 2HB  LEU A 371      23.703 -35.848 -15.768  1.00  0.210          H  
ATOM   6001  HG  LEU A 371      22.631 -36.474 -18.533  1.00  0.210          H  
ATOM   6002 1HD1 LEU A 371      20.990 -34.758 -18.001  1.00  0.210          H  
ATOM   6003 2HD1 LEU A 371      20.932 -36.135 -16.882  1.00  0.210          H  
ATOM   6004 3HD1 LEU A 371      21.687 -34.625 -16.370  1.00  0.210          H  
ATOM   6005 1HD2 LEU A 371      23.176 -34.166 -19.017  1.00  0.210          H  
ATOM   6006 2HD2 LEU A 371      23.898 -33.939 -17.410  1.00  0.210          H  
ATOM   6007 3HD2 LEU A 371      24.640 -35.036 -18.596  1.00  0.210          H  
ATOM   6008  N   HIS A 372      25.224 -39.225 -15.505  1.00  0.130          N  
ATOM   6009  CA  HIS A 372      25.532 -39.898 -14.244  1.00  0.140          C  
ATOM   6010  C   HIS A 372      26.978 -39.788 -13.773  1.00  0.150          C  
ATOM   6011  O   HIS A 372      27.227 -39.863 -12.571  1.00  0.160          O  
ATOM   6012  CB  HIS A 372      25.138 -41.378 -14.305  1.00  0.190          C  
ATOM   6013  CG  HIS A 372      23.637 -41.637 -14.284  1.00  0.190          C  
ATOM   6014  ND1 HIS A 372      23.104 -42.892 -14.502  1.00  0.190          N  
ATOM   6015  CD2 HIS A 372      22.567 -40.807 -14.085  1.00  0.190          C  
ATOM   6016  CE1 HIS A 372      21.783 -42.825 -14.441  1.00  0.190          C  
ATOM   6017  NE2 HIS A 372      21.436 -41.579 -14.191  1.00  0.190          N  
ATOM   6018  H   HIS A 372      24.904 -39.794 -16.296  1.00  0.160          H  
ATOM   6019  HA  HIS A 372      24.925 -39.446 -13.462  1.00  0.170          H  
ATOM   6020 1HB  HIS A 372      25.537 -41.812 -15.224  1.00  0.230          H  
ATOM   6021 2HB  HIS A 372      25.591 -41.910 -13.470  1.00  0.230          H  
ATOM   6022  HD2 HIS A 372      22.598 -39.738 -13.888  1.00  0.230          H  
ATOM   6023  HE1 HIS A 372      21.089 -43.655 -14.576  1.00  0.230          H  
ATOM   6024  HE2 HIS A 372      20.479 -41.253 -14.100  1.00  0.230          H  
ATOM   6025  N   ASN A 373      27.953 -39.640 -14.674  1.00  0.160          N  
ATOM   6026  CA  ASN A 373      29.333 -39.517 -14.220  1.00  0.180          C  
ATOM   6027  C   ASN A 373      29.753 -38.057 -14.095  1.00  0.180          C  
ATOM   6028  O   ASN A 373      30.916 -37.749 -13.808  1.00  0.190          O  
ATOM   6029  CB  ASN A 373      30.268 -40.185 -15.191  1.00  0.240          C  
ATOM   6030  CG  ASN A 373      30.216 -39.456 -16.468  1.00  0.240          C  
ATOM   6031  OD1 ASN A 373      29.113 -39.068 -16.872  1.00  0.240          O  
ATOM   6032  ND2 ASN A 373      31.344 -39.223 -17.082  1.00  0.240          N  
ATOM   6033  H   ASN A 373      27.767 -39.601 -15.676  1.00  0.190          H  
ATOM   6034  HA  ASN A 373      29.427 -39.979 -13.238  1.00  0.220          H  
ATOM   6035 1HB  ASN A 373      31.286 -40.175 -14.803  1.00  0.290          H  
ATOM   6036 2HB  ASN A 373      29.971 -41.220 -15.349  1.00  0.290          H  
ATOM   6037 1HD2 ASN A 373      31.361 -38.686 -17.951  1.00  0.290          H  
ATOM   6038 2HD2 ASN A 373      32.202 -39.546 -16.687  1.00  0.290          H  
ATOM   6039  N   LEU A 374      28.822 -37.133 -14.269  1.00  0.170          N  
ATOM   6040  CA  LEU A 374      29.186 -35.738 -14.202  1.00  0.190          C  
ATOM   6041  C   LEU A 374      29.147 -35.276 -12.765  1.00  0.150          C  
ATOM   6042  O   LEU A 374      28.221 -34.588 -12.325  1.00  0.180          O  
ATOM   6043  CB  LEU A 374      28.290 -34.890 -15.110  1.00  0.260          C  
ATOM   6044  CG  LEU A 374      28.296 -35.269 -16.632  1.00  0.260          C  
ATOM   6045  CD1 LEU A 374      27.395 -34.277 -17.363  1.00  0.260          C  
ATOM   6046  CD2 LEU A 374      29.723 -35.281 -17.196  1.00  0.260          C  
ATOM   6047  H   LEU A 374      27.856 -37.401 -14.472  1.00  0.200          H  
ATOM   6048  HA  LEU A 374      30.213 -35.625 -14.534  1.00  0.230          H  
ATOM   6049 1HB  LEU A 374      27.263 -34.984 -14.762  1.00  0.310          H  
ATOM   6050 2HB  LEU A 374      28.594 -33.845 -15.023  1.00  0.310          H  
ATOM   6051  HG  LEU A 374      27.868 -36.264 -16.765  1.00  0.310          H  
ATOM   6052 1HD1 LEU A 374      27.358 -34.536 -18.424  1.00  0.310          H  
ATOM   6053 2HD1 LEU A 374      26.398 -34.313 -16.939  1.00  0.310          H  
ATOM   6054 3HD1 LEU A 374      27.802 -33.275 -17.245  1.00  0.310          H  
ATOM   6055 1HD2 LEU A 374      29.698 -35.525 -18.252  1.00  0.310          H  
ATOM   6056 2HD2 LEU A 374      30.147 -34.314 -17.063  1.00  0.310          H  
ATOM   6057 3HD2 LEU A 374      30.334 -36.019 -16.689  1.00  0.310          H  
ATOM   6058  N   GLN A 375      30.218 -35.609 -12.061  1.00  0.140          N  
ATOM   6059  CA  GLN A 375      30.388 -35.388 -10.629  1.00  0.150          C  
ATOM   6060  C   GLN A 375      30.312 -33.921 -10.220  1.00  0.140          C  
ATOM   6061  O   GLN A 375      30.071 -33.615  -9.054  1.00  0.160          O  
ATOM   6062  CB  GLN A 375      31.720 -35.970 -10.165  1.00  0.210          C  
ATOM   6063  CG  GLN A 375      31.776 -37.491 -10.200  1.00  0.210          C  
ATOM   6064  CD  GLN A 375      33.117 -38.025  -9.751  1.00  0.210          C  
ATOM   6065  OE1 GLN A 375      34.110 -37.292  -9.716  1.00  0.210          O  
ATOM   6066  NE2 GLN A 375      33.158 -39.304  -9.403  1.00  0.210          N  
ATOM   6067  H   GLN A 375      30.904 -36.166 -12.581  1.00  0.170          H  
ATOM   6068  HA  GLN A 375      29.592 -35.922 -10.114  1.00  0.180          H  
ATOM   6069 1HB  GLN A 375      32.521 -35.586 -10.798  1.00  0.250          H  
ATOM   6070 2HB  GLN A 375      31.926 -35.644  -9.145  1.00  0.250          H  
ATOM   6071 1HG  GLN A 375      31.010 -37.883  -9.533  1.00  0.250          H  
ATOM   6072 2HG  GLN A 375      31.592 -37.834 -11.218  1.00  0.250          H  
ATOM   6073 1HE2 GLN A 375      34.020 -39.712  -9.096  1.00  0.250          H  
ATOM   6074 2HE2 GLN A 375      32.331 -39.865  -9.447  1.00  0.250          H  
ATOM   6075  N   ASN A 376      30.545 -33.018 -11.168  1.00  0.140          N  
ATOM   6076  CA  ASN A 376      30.510 -31.591 -10.899  1.00  0.150          C  
ATOM   6077  C   ASN A 376      29.174 -30.941 -11.264  1.00  0.150          C  
ATOM   6078  O   ASN A 376      29.015 -29.739 -11.080  1.00  0.170          O  
ATOM   6079  CB  ASN A 376      31.620 -30.912 -11.679  1.00  0.210          C  
ATOM   6080  CG  ASN A 376      32.979 -31.272 -11.176  1.00  0.210          C  
ATOM   6081  OD1 ASN A 376      33.292 -31.058  -9.997  1.00  0.210          O  
ATOM   6082  ND2 ASN A 376      33.806 -31.825 -12.034  1.00  0.210          N  
ATOM   6083  H   ASN A 376      30.727 -33.334 -12.108  1.00  0.170          H  
ATOM   6084  HA  ASN A 376      30.667 -31.436  -9.832  1.00  0.180          H  
ATOM   6085 1HB  ASN A 376      31.545 -31.194 -12.736  1.00  0.250          H  
ATOM   6086 2HB  ASN A 376      31.495 -29.829 -11.631  1.00  0.250          H  
ATOM   6087 1HD2 ASN A 376      34.727 -32.086 -11.745  1.00  0.250          H  
ATOM   6088 2HD2 ASN A 376      33.522 -32.003 -13.001  1.00  0.250          H  
ATOM   6089  N   LEU A 377      28.203 -31.716 -11.751  1.00  0.150          N  
ATOM   6090  CA  LEU A 377      26.937 -31.115 -12.158  1.00  0.170          C  
ATOM   6091  C   LEU A 377      26.247 -30.565 -10.903  1.00  0.190          C  
ATOM   6092  O   LEU A 377      26.171 -31.248  -9.882  1.00  0.250          O  
ATOM   6093  CB  LEU A 377      26.077 -32.151 -12.942  1.00  0.230          C  
ATOM   6094  CG  LEU A 377      24.751 -31.648 -13.713  1.00  0.230          C  
ATOM   6095  CD1 LEU A 377      25.123 -30.716 -14.879  1.00  0.230          C  
ATOM   6096  CD2 LEU A 377      23.975 -32.885 -14.280  1.00  0.230          C  
ATOM   6097  H   LEU A 377      28.342 -32.719 -11.857  1.00  0.180          H  
ATOM   6098  HA  LEU A 377      27.146 -30.293 -12.827  1.00  0.200          H  
ATOM   6099 1HB  LEU A 377      26.723 -32.616 -13.681  1.00  0.280          H  
ATOM   6100 2HB  LEU A 377      25.772 -32.927 -12.240  1.00  0.280          H  
ATOM   6101  HG  LEU A 377      24.122 -31.085 -13.030  1.00  0.280          H  
ATOM   6102 1HD1 LEU A 377      24.211 -30.385 -15.378  1.00  0.280          H  
ATOM   6103 2HD1 LEU A 377      25.652 -29.855 -14.517  1.00  0.280          H  
ATOM   6104 3HD1 LEU A 377      25.754 -31.250 -15.584  1.00  0.280          H  
ATOM   6105 1HD2 LEU A 377      23.082 -32.543 -14.797  1.00  0.280          H  
ATOM   6106 2HD2 LEU A 377      24.616 -33.426 -14.978  1.00  0.280          H  
ATOM   6107 3HD2 LEU A 377      23.692 -33.548 -13.474  1.00  0.280          H  
ATOM   6108  N   GLU A 378      25.780 -29.317 -10.971  1.00  0.140          N  
ATOM   6109  CA  GLU A 378      25.087 -28.649  -9.879  1.00  0.130          C  
ATOM   6110  C   GLU A 378      23.634 -28.354 -10.241  1.00  0.120          C  
ATOM   6111  O   GLU A 378      22.748 -28.442  -9.383  1.00  0.130          O  
ATOM   6112  CB  GLU A 378      25.774 -27.322  -9.523  1.00  0.190          C  
ATOM   6113  CG  GLU A 378      27.211 -27.435  -9.000  1.00  0.190          C  
ATOM   6114  CD  GLU A 378      27.814 -26.080  -8.582  1.00  0.190          C  
ATOM   6115  OE1 GLU A 378      27.123 -25.076  -8.671  1.00  0.190          O  
ATOM   6116  OE2 GLU A 378      28.941 -26.052  -8.134  1.00  0.190          O  
ATOM   6117  H   GLU A 378      25.896 -28.807 -11.830  1.00  0.170          H  
ATOM   6118  HA  GLU A 378      25.108 -29.299  -9.007  1.00  0.160          H  
ATOM   6119 1HB  GLU A 378      25.804 -26.689 -10.414  1.00  0.220          H  
ATOM   6120 2HB  GLU A 378      25.182 -26.807  -8.782  1.00  0.220          H  
ATOM   6121 1HG  GLU A 378      27.222 -28.115  -8.149  1.00  0.220          H  
ATOM   6122 2HG  GLU A 378      27.828 -27.871  -9.784  1.00  0.220          H  
ATOM   6123  N   VAL A 379      23.391 -27.972 -11.496  1.00  0.110          N  
ATOM   6124  CA  VAL A 379      22.046 -27.612 -11.924  1.00  0.140          C  
ATOM   6125  C   VAL A 379      21.598 -28.383 -13.158  1.00  0.110          C  
ATOM   6126  O   VAL A 379      22.269 -28.381 -14.198  1.00  0.120          O  
ATOM   6127  CB  VAL A 379      21.955 -26.094 -12.214  1.00  0.180          C  
ATOM   6128  CG1 VAL A 379      20.533 -25.712 -12.696  1.00  0.180          C  
ATOM   6129  CG2 VAL A 379      22.335 -25.302 -10.952  1.00  0.180          C  
ATOM   6130  H   VAL A 379      24.169 -27.906 -12.156  1.00  0.130          H  
ATOM   6131  HA  VAL A 379      21.354 -27.846 -11.116  1.00  0.170          H  
ATOM   6132  HB  VAL A 379      22.636 -25.852 -13.007  1.00  0.220          H  
ATOM   6133 1HG1 VAL A 379      20.501 -24.646 -12.905  1.00  0.220          H  
ATOM   6134 2HG1 VAL A 379      20.280 -26.256 -13.607  1.00  0.220          H  
ATOM   6135 3HG1 VAL A 379      19.804 -25.953 -11.920  1.00  0.220          H  
ATOM   6136 1HG2 VAL A 379      22.286 -24.236 -11.167  1.00  0.220          H  
ATOM   6137 2HG2 VAL A 379      21.651 -25.544 -10.147  1.00  0.220          H  
ATOM   6138 3HG2 VAL A 379      23.346 -25.554 -10.648  1.00  0.220          H  
ATOM   6139  N   LEU A 380      20.447 -29.030 -13.039  1.00  0.110          N  
ATOM   6140  CA  LEU A 380      19.867 -29.768 -14.152  1.00  0.100          C  
ATOM   6141  C   LEU A 380      18.486 -29.196 -14.499  1.00  0.090          C  
ATOM   6142  O   LEU A 380      17.524 -29.391 -13.749  1.00  0.090          O  
ATOM   6143  CB  LEU A 380      19.801 -31.259 -13.772  1.00  0.140          C  
ATOM   6144  CG  LEU A 380      19.185 -32.234 -14.771  1.00  0.140          C  
ATOM   6145  CD1 LEU A 380      19.990 -32.221 -16.084  1.00  0.140          C  
ATOM   6146  CD2 LEU A 380      19.183 -33.650 -14.147  1.00  0.140          C  
ATOM   6147  H   LEU A 380      19.962 -28.981 -12.134  1.00  0.130          H  
ATOM   6148  HA  LEU A 380      20.516 -29.642 -15.019  1.00  0.120          H  
ATOM   6149 1HB  LEU A 380      20.814 -31.600 -13.555  1.00  0.170          H  
ATOM   6150 2HB  LEU A 380      19.213 -31.335 -12.860  1.00  0.170          H  
ATOM   6151  HG  LEU A 380      18.171 -31.938 -14.976  1.00  0.170          H  
ATOM   6152 1HD1 LEU A 380      19.555 -32.923 -16.785  1.00  0.170          H  
ATOM   6153 2HD1 LEU A 380      19.976 -31.229 -16.530  1.00  0.170          H  
ATOM   6154 3HD1 LEU A 380      21.010 -32.502 -15.881  1.00  0.170          H  
ATOM   6155 1HD2 LEU A 380      18.735 -34.357 -14.840  1.00  0.170          H  
ATOM   6156 2HD2 LEU A 380      20.205 -33.953 -13.934  1.00  0.170          H  
ATOM   6157 3HD2 LEU A 380      18.608 -33.643 -13.219  1.00  0.170          H  
ATOM   6158  N   ASP A 381      18.394 -28.498 -15.638  1.00  0.100          N  
ATOM   6159  CA  ASP A 381      17.161 -27.824 -16.066  1.00  0.100          C  
ATOM   6160  C   ASP A 381      16.428 -28.471 -17.246  1.00  0.120          C  
ATOM   6161  O   ASP A 381      16.883 -28.446 -18.399  1.00  0.150          O  
ATOM   6162  CB  ASP A 381      17.449 -26.358 -16.358  1.00  0.140          C  
ATOM   6163  CG  ASP A 381      16.247 -25.547 -16.798  1.00  0.140          C  
ATOM   6164  OD1 ASP A 381      15.195 -26.133 -17.075  1.00  0.140          O  
ATOM   6165  OD2 ASP A 381      16.379 -24.320 -16.870  1.00  0.140          O  
ATOM   6166  H   ASP A 381      19.234 -28.382 -16.216  1.00  0.120          H  
ATOM   6167  HA  ASP A 381      16.469 -27.856 -15.232  1.00  0.120          H  
ATOM   6168 1HB  ASP A 381      17.873 -25.897 -15.464  1.00  0.170          H  
ATOM   6169 2HB  ASP A 381      18.169 -26.306 -17.098  1.00  0.170          H  
ATOM   6170  N   LEU A 382      15.304 -29.102 -16.929  1.00  0.110          N  
ATOM   6171  CA  LEU A 382      14.457 -29.818 -17.874  1.00  0.140          C  
ATOM   6172  C   LEU A 382      13.042 -29.237 -17.886  1.00  0.130          C  
ATOM   6173  O   LEU A 382      12.072 -29.967 -18.128  1.00  0.150          O  
ATOM   6174  CB  LEU A 382      14.377 -31.318 -17.540  1.00  0.180          C  
ATOM   6175  CG  LEU A 382      15.426 -32.241 -18.127  1.00  0.180          C  
ATOM   6176  CD1 LEU A 382      16.674 -32.224 -17.307  1.00  0.180          C  
ATOM   6177  CD2 LEU A 382      14.870 -33.614 -18.168  1.00  0.180          C  
ATOM   6178  H   LEU A 382      14.978 -29.039 -15.960  1.00  0.130          H  
ATOM   6179  HA  LEU A 382      14.879 -29.701 -18.871  1.00  0.170          H  
ATOM   6180 1HB  LEU A 382      14.493 -31.397 -16.473  1.00  0.220          H  
ATOM   6181 2HB  LEU A 382      13.399 -31.704 -17.812  1.00  0.220          H  
ATOM   6182  HG  LEU A 382      15.660 -31.918 -19.129  1.00  0.220          H  
ATOM   6183 1HD1 LEU A 382      17.397 -32.901 -17.746  1.00  0.220          H  
ATOM   6184 2HD1 LEU A 382      17.094 -31.224 -17.276  1.00  0.220          H  
ATOM   6185 3HD1 LEU A 382      16.434 -32.553 -16.301  1.00  0.220          H  
ATOM   6186 1HD2 LEU A 382      15.599 -34.285 -18.601  1.00  0.220          H  
ATOM   6187 2HD2 LEU A 382      14.632 -33.939 -17.158  1.00  0.220          H  
ATOM   6188 3HD2 LEU A 382      13.976 -33.614 -18.768  1.00  0.220          H  
ATOM   6189  N   GLY A 383      12.917 -27.932 -17.660  1.00  0.120          N  
ATOM   6190  CA  GLY A 383      11.591 -27.319 -17.647  1.00  0.130          C  
ATOM   6191  C   GLY A 383      11.013 -27.037 -19.049  1.00  0.170          C  
ATOM   6192  O   GLY A 383      11.664 -27.274 -20.075  1.00  0.180          O  
ATOM   6193  H   GLY A 383      13.757 -27.362 -17.452  1.00  0.140          H  
ATOM   6194 1HA  GLY A 383      10.906 -27.963 -17.094  1.00  0.160          H  
ATOM   6195 2HA  GLY A 383      11.642 -26.386 -17.083  1.00  0.160          H  
ATOM   6196  N   THR A 384       9.774 -26.517 -19.053  1.00  0.200          N  
ATOM   6197  CA  THR A 384       8.949 -26.146 -20.224  1.00  0.240          C  
ATOM   6198  C   THR A 384       9.033 -27.180 -21.335  1.00  0.240          C  
ATOM   6199  O   THR A 384       9.109 -26.813 -22.514  1.00  0.250          O  
ATOM   6200  CB  THR A 384       9.305 -24.795 -20.872  1.00  0.320          C  
ATOM   6201  OG1 THR A 384      10.495 -24.943 -21.589  1.00  0.320          O  
ATOM   6202  CG2 THR A 384       9.506 -23.730 -19.831  1.00  0.320          C  
ATOM   6203  H   THR A 384       9.312 -26.433 -18.135  1.00  0.240          H  
ATOM   6204  HA  THR A 384       7.912 -26.101 -19.910  1.00  0.290          H  
ATOM   6205  HB  THR A 384       8.509 -24.491 -21.553  1.00  0.380          H  
ATOM   6206  HG1 THR A 384      10.286 -25.497 -22.369  1.00  0.380          H  
ATOM   6207 1HG2 THR A 384       9.773 -22.797 -20.318  1.00  0.380          H  
ATOM   6208 2HG2 THR A 384       8.600 -23.592 -19.271  1.00  0.380          H  
ATOM   6209 3HG2 THR A 384      10.297 -24.036 -19.168  1.00  0.380          H  
ATOM   6210  N   ASN A 385       9.040 -28.465 -20.970  1.00  0.310          N  
ATOM   6211  CA  ASN A 385       9.075 -29.555 -21.935  1.00  0.340          C  
ATOM   6212  C   ASN A 385       7.745 -30.243 -22.106  1.00  0.480          C  
ATOM   6213  O   ASN A 385       7.636 -31.221 -22.837  1.00  1.290          O  
ATOM   6214  CB  ASN A 385      10.100 -30.601 -21.552  1.00  0.460          C  
ATOM   6215  CG  ASN A 385      11.450 -30.239 -21.782  1.00  0.460          C  
ATOM   6216  OD1 ASN A 385      11.811 -29.935 -22.909  1.00  0.460          O  
ATOM   6217  ND2 ASN A 385      12.263 -30.274 -20.801  1.00  0.460          N  
ATOM   6218  H   ASN A 385       9.000 -28.687 -19.978  1.00  0.370          H  
ATOM   6219  HA  ASN A 385       9.345 -29.134 -22.904  1.00  0.410          H  
ATOM   6220 1HB  ASN A 385      10.016 -30.762 -20.487  1.00  0.560          H  
ATOM   6221 2HB  ASN A 385       9.889 -31.546 -22.056  1.00  0.560          H  
ATOM   6222 1HD2 ASN A 385      13.214 -30.021 -20.962  1.00  0.560          H  
ATOM   6223 2HD2 ASN A 385      11.943 -30.497 -19.867  1.00  0.560          H  
ATOM   6224  N   PHE A 386       6.714 -29.774 -21.417  1.00  0.410          N  
ATOM   6225  CA  PHE A 386       5.388 -30.377 -21.521  1.00  0.340          C  
ATOM   6226  C   PHE A 386       5.415 -31.897 -21.259  1.00  0.230          C  
ATOM   6227  O   PHE A 386       4.690 -32.653 -21.916  1.00  0.270          O  
ATOM   6228  CB  PHE A 386       4.838 -30.083 -22.912  1.00  0.500          C  
ATOM   6229  CG  PHE A 386       4.921 -28.621 -23.267  1.00  0.500          C  
ATOM   6230  CD1 PHE A 386       5.954 -28.190 -24.083  1.00  0.500          C  
ATOM   6231  CD2 PHE A 386       4.008 -27.686 -22.800  1.00  0.500          C  
ATOM   6232  CE1 PHE A 386       6.092 -26.871 -24.425  1.00  0.500          C  
ATOM   6233  CE2 PHE A 386       4.139 -26.346 -23.145  1.00  0.500          C  
ATOM   6234  CZ  PHE A 386       5.194 -25.945 -23.963  1.00  0.500          C  
ATOM   6235  H   PHE A 386       6.846 -28.953 -20.844  1.00  0.490          H  
ATOM   6236  HA  PHE A 386       4.742 -29.913 -20.778  1.00  0.410          H  
ATOM   6237 1HB  PHE A 386       5.394 -30.632 -23.648  1.00  0.600          H  
ATOM   6238 2HB  PHE A 386       3.795 -30.395 -22.975  1.00  0.600          H  
ATOM   6239  HD1 PHE A 386       6.665 -28.922 -24.447  1.00  0.600          H  
ATOM   6240  HD2 PHE A 386       3.184 -28.011 -22.163  1.00  0.600          H  
ATOM   6241  HE1 PHE A 386       6.920 -26.562 -25.064  1.00  0.600          H  
ATOM   6242  HE2 PHE A 386       3.415 -25.620 -22.774  1.00  0.600          H  
ATOM   6243  HZ  PHE A 386       5.319 -24.912 -24.247  1.00  0.600          H  
ATOM   6244  N   ILE A 387       6.232 -32.316 -20.277  1.00  0.200          N  
ATOM   6245  CA  ILE A 387       6.430 -33.718 -19.892  1.00  0.160          C  
ATOM   6246  C   ILE A 387       5.213 -34.188 -19.137  1.00  0.140          C  
ATOM   6247  O   ILE A 387       4.737 -33.472 -18.267  1.00  0.160          O  
ATOM   6248  CB  ILE A 387       7.664 -33.868 -18.950  1.00  0.240          C  
ATOM   6249  CG1 ILE A 387       8.911 -33.417 -19.669  1.00  0.240          C  
ATOM   6250  CG2 ILE A 387       7.840 -35.353 -18.505  1.00  0.240          C  
ATOM   6251  CD1 ILE A 387      10.155 -33.216 -18.754  1.00  0.240          C  
ATOM   6252  H   ILE A 387       6.763 -31.617 -19.786  1.00  0.240          H  
ATOM   6253  HA  ILE A 387       6.555 -34.333 -20.781  1.00  0.190          H  
ATOM   6254  HB  ILE A 387       7.530 -33.243 -18.077  1.00  0.290          H  
ATOM   6255 1HG1 ILE A 387       9.143 -34.143 -20.449  1.00  0.290          H  
ATOM   6256 2HG1 ILE A 387       8.681 -32.499 -20.147  1.00  0.290          H  
ATOM   6257 1HG2 ILE A 387       8.689 -35.459 -17.848  1.00  0.290          H  
ATOM   6258 2HG2 ILE A 387       6.964 -35.697 -17.975  1.00  0.290          H  
ATOM   6259 3HG2 ILE A 387       7.989 -35.984 -19.387  1.00  0.290          H  
ATOM   6260 1HD1 ILE A 387      10.991 -32.866 -19.352  1.00  0.290          H  
ATOM   6261 2HD1 ILE A 387       9.932 -32.465 -17.990  1.00  0.290          H  
ATOM   6262 3HD1 ILE A 387      10.436 -34.140 -18.272  1.00  0.290          H  
ATOM   6263  N   LYS A 388       4.661 -35.346 -19.501  1.00  0.150          N  
ATOM   6264  CA  LYS A 388       3.495 -35.896 -18.812  1.00  0.160          C  
ATOM   6265  C   LYS A 388       3.903 -36.964 -17.795  1.00  0.170          C  
ATOM   6266  O   LYS A 388       3.331 -37.097 -16.702  1.00  0.220          O  
ATOM   6267  CB  LYS A 388       2.506 -36.486 -19.819  1.00  0.220          C  
ATOM   6268  CG  LYS A 388       1.231 -37.060 -19.188  1.00  0.220          C  
ATOM   6269  CD  LYS A 388       0.216 -37.496 -20.255  1.00  0.220          C  
ATOM   6270  CE  LYS A 388      -1.032 -38.102 -19.611  1.00  0.220          C  
ATOM   6271  NZ  LYS A 388      -2.081 -38.462 -20.619  1.00  0.220          N  
ATOM   6272  H   LYS A 388       5.087 -35.882 -20.260  1.00  0.180          H  
ATOM   6273  HA  LYS A 388       3.001 -35.095 -18.280  1.00  0.190          H  
ATOM   6274 1HB  LYS A 388       2.213 -35.712 -20.530  1.00  0.260          H  
ATOM   6275 2HB  LYS A 388       2.996 -37.280 -20.383  1.00  0.260          H  
ATOM   6276 1HG  LYS A 388       1.478 -37.917 -18.562  1.00  0.260          H  
ATOM   6277 2HG  LYS A 388       0.780 -36.293 -18.550  1.00  0.260          H  
ATOM   6278 1HD  LYS A 388      -0.075 -36.633 -20.858  1.00  0.260          H  
ATOM   6279 2HD  LYS A 388       0.676 -38.239 -20.908  1.00  0.260          H  
ATOM   6280 1HE  LYS A 388      -0.743 -39.001 -19.070  1.00  0.260          H  
ATOM   6281 2HE  LYS A 388      -1.450 -37.388 -18.908  1.00  0.260          H  
ATOM   6282 1HZ  LYS A 388      -2.881 -38.858 -20.143  1.00  0.260          H  
ATOM   6283 2HZ  LYS A 388      -2.373 -37.631 -21.117  1.00  0.260          H  
ATOM   6284 3HZ  LYS A 388      -1.715 -39.136 -21.272  1.00  0.260          H  
ATOM   6285  N   ILE A 389       4.884 -37.766 -18.173  1.00  0.150          N  
ATOM   6286  CA  ILE A 389       5.284 -38.881 -17.339  1.00  0.160          C  
ATOM   6287  C   ILE A 389       6.712 -38.759 -16.839  1.00  0.160          C  
ATOM   6288  O   ILE A 389       7.638 -38.552 -17.625  1.00  0.170          O  
ATOM   6289  CB  ILE A 389       5.144 -40.194 -18.134  1.00  0.220          C  
ATOM   6290  CG1 ILE A 389       3.674 -40.382 -18.579  1.00  0.220          C  
ATOM   6291  CG2 ILE A 389       5.644 -41.395 -17.278  1.00  0.220          C  
ATOM   6292  CD1 ILE A 389       3.474 -41.473 -19.605  1.00  0.220          C  
ATOM   6293  H   ILE A 389       5.341 -37.615 -19.076  1.00  0.180          H  
ATOM   6294  HA  ILE A 389       4.626 -38.922 -16.472  1.00  0.190          H  
ATOM   6295  HB  ILE A 389       5.733 -40.122 -19.035  1.00  0.260          H  
ATOM   6296 1HG1 ILE A 389       3.062 -40.597 -17.703  1.00  0.260          H  
ATOM   6297 2HG1 ILE A 389       3.324 -39.466 -19.026  1.00  0.260          H  
ATOM   6298 1HG2 ILE A 389       5.564 -42.319 -17.844  1.00  0.260          H  
ATOM   6299 2HG2 ILE A 389       6.687 -41.264 -17.000  1.00  0.260          H  
ATOM   6300 3HG2 ILE A 389       5.040 -41.473 -16.374  1.00  0.260          H  
ATOM   6301 1HD1 ILE A 389       2.420 -41.524 -19.874  1.00  0.260          H  
ATOM   6302 2HD1 ILE A 389       4.068 -41.242 -20.494  1.00  0.260          H  
ATOM   6303 3HD1 ILE A 389       3.783 -42.433 -19.210  1.00  0.260          H  
ATOM   6304  N   ALA A 390       6.887 -38.898 -15.529  1.00  0.160          N  
ATOM   6305  CA  ALA A 390       8.222 -38.890 -14.945  1.00  0.160          C  
ATOM   6306  C   ALA A 390       8.205 -39.622 -13.613  1.00  0.160          C  
ATOM   6307  O   ALA A 390       7.347 -39.363 -12.769  1.00  0.260          O  
ATOM   6308  CB  ALA A 390       8.714 -37.466 -14.740  1.00  0.220          C  
ATOM   6309  H   ALA A 390       6.075 -39.031 -14.937  1.00  0.190          H  
ATOM   6310  HA  ALA A 390       8.902 -39.417 -15.620  1.00  0.190          H  
ATOM   6311 1HB  ALA A 390       9.713 -37.481 -14.311  1.00  0.270          H  
ATOM   6312 2HB  ALA A 390       8.736 -36.941 -15.694  1.00  0.270          H  
ATOM   6313 3HB  ALA A 390       8.037 -36.964 -14.063  1.00  0.270          H  
ATOM   6314  N   ASN A 391       9.167 -40.511 -13.405  1.00  0.130          N  
ATOM   6315  CA  ASN A 391       9.311 -41.201 -12.130  1.00  0.150          C  
ATOM   6316  C   ASN A 391      10.367 -40.474 -11.338  1.00  0.120          C  
ATOM   6317  O   ASN A 391      11.560 -40.708 -11.545  1.00  0.160          O  
ATOM   6318  CB  ASN A 391       9.674 -42.657 -12.312  1.00  0.200          C  
ATOM   6319  CG  ASN A 391       9.745 -43.419 -10.989  1.00  0.200          C  
ATOM   6320  OD1 ASN A 391      10.025 -42.869  -9.892  1.00  0.200          O  
ATOM   6321  ND2 ASN A 391       9.489 -44.706 -11.075  1.00  0.200          N  
ATOM   6322  H   ASN A 391       9.823 -40.711 -14.149  1.00  0.160          H  
ATOM   6323  HA  ASN A 391       8.373 -41.136 -11.576  1.00  0.180          H  
ATOM   6324 1HB  ASN A 391       8.937 -43.137 -12.957  1.00  0.240          H  
ATOM   6325 2HB  ASN A 391      10.642 -42.728 -12.810  1.00  0.240          H  
ATOM   6326 1HD2 ASN A 391       9.515 -45.282 -10.255  1.00  0.240          H  
ATOM   6327 2HD2 ASN A 391       9.270 -45.115 -11.961  1.00  0.240          H  
ATOM   6328  N   LEU A 392       9.946 -39.667 -10.382  1.00  0.140          N  
ATOM   6329  CA  LEU A 392      10.845 -38.788  -9.658  1.00  0.150          C  
ATOM   6330  C   LEU A 392      11.935 -39.517  -8.897  1.00  0.270          C  
ATOM   6331  O   LEU A 392      12.949 -38.905  -8.568  1.00  0.690          O  
ATOM   6332  CB  LEU A 392      10.056 -37.923  -8.678  1.00  0.210          C  
ATOM   6333  CG  LEU A 392       9.054 -36.932  -9.283  1.00  0.210          C  
ATOM   6334  CD1 LEU A 392       8.313 -36.279  -8.128  1.00  0.210          C  
ATOM   6335  CD2 LEU A 392       9.767 -35.898 -10.178  1.00  0.210          C  
ATOM   6336  H   LEU A 392       8.950 -39.596 -10.206  1.00  0.170          H  
ATOM   6337  HA  LEU A 392      11.347 -38.157 -10.383  1.00  0.180          H  
ATOM   6338 1HB  LEU A 392       9.515 -38.578  -7.988  1.00  0.250          H  
ATOM   6339 2HB  LEU A 392      10.760 -37.334  -8.104  1.00  0.250          H  
ATOM   6340  HG  LEU A 392       8.320 -37.470  -9.884  1.00  0.250          H  
ATOM   6341 1HD1 LEU A 392       7.572 -35.589  -8.515  1.00  0.250          H  
ATOM   6342 2HD1 LEU A 392       7.813 -37.048  -7.526  1.00  0.250          H  
ATOM   6343 3HD1 LEU A 392       9.020 -35.750  -7.509  1.00  0.250          H  
ATOM   6344 1HD2 LEU A 392       9.027 -35.209 -10.580  1.00  0.250          H  
ATOM   6345 2HD2 LEU A 392      10.498 -35.350  -9.596  1.00  0.250          H  
ATOM   6346 3HD2 LEU A 392      10.263 -36.386 -11.006  1.00  0.250          H  
ATOM   6347  N   SER A 393      11.772 -40.818  -8.630  1.00  0.170          N  
ATOM   6348  CA  SER A 393      12.782 -41.573  -7.885  1.00  0.200          C  
ATOM   6349  C   SER A 393      14.096 -41.622  -8.664  1.00  0.140          C  
ATOM   6350  O   SER A 393      15.150 -41.891  -8.097  1.00  0.130          O  
ATOM   6351  CB  SER A 393      12.321 -42.981  -7.557  1.00  0.270          C  
ATOM   6352  OG  SER A 393      12.221 -43.775  -8.701  1.00  0.270          O  
ATOM   6353  H   SER A 393      10.947 -41.311  -8.975  1.00  0.200          H  
ATOM   6354  HA  SER A 393      12.963 -41.063  -6.937  1.00  0.240          H  
ATOM   6355 1HB  SER A 393      13.032 -43.425  -6.865  1.00  0.320          H  
ATOM   6356 2HB  SER A 393      11.358 -42.941  -7.049  1.00  0.320          H  
ATOM   6357  HG  SER A 393      11.374 -43.540  -9.099  1.00  0.320          H  
ATOM   6358  N   MET A 394      14.057 -41.280  -9.962  1.00  0.150          N  
ATOM   6359  CA  MET A 394      15.226 -41.243 -10.831  1.00  0.150          C  
ATOM   6360  C   MET A 394      16.257 -40.258 -10.287  1.00  0.120          C  
ATOM   6361  O   MET A 394      17.458 -40.380 -10.544  1.00  0.130          O  
ATOM   6362  CB  MET A 394      14.812 -40.789 -12.242  1.00  0.210          C  
ATOM   6363  CG  MET A 394      14.437 -39.290 -12.360  1.00  0.210          C  
ATOM   6364  SD  MET A 394      13.957 -38.761 -14.018  1.00  0.210          S  
ATOM   6365  CE  MET A 394      12.259 -39.270 -14.117  1.00  0.210          C  
ATOM   6366  H   MET A 394      13.147 -41.054 -10.375  1.00  0.180          H  
ATOM   6367  HA  MET A 394      15.675 -42.234 -10.866  1.00  0.180          H  
ATOM   6368 1HB  MET A 394      15.629 -40.963 -12.924  1.00  0.250          H  
ATOM   6369 2HB  MET A 394      13.956 -41.378 -12.571  1.00  0.250          H  
ATOM   6370 1HG  MET A 394      13.622 -39.063 -11.676  1.00  0.250          H  
ATOM   6371 2HG  MET A 394      15.291 -38.684 -12.081  1.00  0.250          H  
ATOM   6372 1HE  MET A 394      11.834 -38.997 -15.068  1.00  0.250          H  
ATOM   6373 2HE  MET A 394      12.199 -40.348 -14.000  1.00  0.250          H  
ATOM   6374 3HE  MET A 394      11.694 -38.782 -13.322  1.00  0.250          H  
ATOM   6375  N   PHE A 395      15.811 -39.286  -9.485  1.00  0.100          N  
ATOM   6376  CA  PHE A 395      16.718 -38.271  -9.016  1.00  0.110          C  
ATOM   6377  C   PHE A 395      17.545 -38.733  -7.837  1.00  0.110          C  
ATOM   6378  O   PHE A 395      18.438 -38.022  -7.385  1.00  0.120          O  
ATOM   6379  CB  PHE A 395      15.973 -36.977  -8.745  1.00  0.150          C  
ATOM   6380  CG  PHE A 395      15.465 -36.388 -10.037  1.00  0.150          C  
ATOM   6381  CD1 PHE A 395      14.108 -36.346 -10.290  1.00  0.150          C  
ATOM   6382  CD2 PHE A 395      16.349 -35.925 -11.034  1.00  0.150          C  
ATOM   6383  CE1 PHE A 395      13.632 -35.865 -11.479  1.00  0.150          C  
ATOM   6384  CE2 PHE A 395      15.864 -35.441 -12.229  1.00  0.150          C  
ATOM   6385  CZ  PHE A 395      14.503 -35.412 -12.452  1.00  0.150          C  
ATOM   6386  H   PHE A 395      14.818 -39.237  -9.237  1.00  0.120          H  
ATOM   6387  HA  PHE A 395      17.402 -38.059  -9.824  1.00  0.130          H  
ATOM   6388 1HB  PHE A 395      15.119 -37.164  -8.100  1.00  0.180          H  
ATOM   6389 2HB  PHE A 395      16.628 -36.273  -8.255  1.00  0.180          H  
ATOM   6390  HD1 PHE A 395      13.409 -36.707  -9.535  1.00  0.180          H  
ATOM   6391  HD2 PHE A 395      17.426 -35.952 -10.863  1.00  0.180          H  
ATOM   6392  HE1 PHE A 395      12.564 -35.852 -11.654  1.00  0.180          H  
ATOM   6393  HE2 PHE A 395      16.551 -35.087 -12.997  1.00  0.180          H  
ATOM   6394  HZ  PHE A 395      14.116 -35.036 -13.396  1.00  0.180          H  
ATOM   6395  N   LYS A 396      17.364 -39.985  -7.419  1.00  0.110          N  
ATOM   6396  CA  LYS A 396      18.170 -40.589  -6.369  1.00  0.110          C  
ATOM   6397  C   LYS A 396      19.623 -40.672  -6.857  1.00  0.120          C  
ATOM   6398  O   LYS A 396      20.552 -40.818  -6.068  1.00  0.130          O  
ATOM   6399  CB  LYS A 396      17.642 -41.984  -6.023  1.00  0.150          C  
ATOM   6400  CG  LYS A 396      17.888 -43.048  -7.115  1.00  0.150          C  
ATOM   6401  CD  LYS A 396      17.206 -44.382  -6.808  1.00  0.150          C  
ATOM   6402  CE  LYS A 396      17.551 -45.421  -7.886  1.00  0.150          C  
ATOM   6403  NZ  LYS A 396      16.836 -46.720  -7.686  1.00  0.150          N  
ATOM   6404  H   LYS A 396      16.606 -40.546  -7.822  1.00  0.130          H  
ATOM   6405  HA  LYS A 396      18.135 -39.960  -5.479  1.00  0.130          H  
ATOM   6406 1HB  LYS A 396      18.099 -42.326  -5.096  1.00  0.180          H  
ATOM   6407 2HB  LYS A 396      16.568 -41.921  -5.853  1.00  0.180          H  
ATOM   6408 1HG  LYS A 396      17.542 -42.679  -8.081  1.00  0.180          H  
ATOM   6409 2HG  LYS A 396      18.958 -43.237  -7.184  1.00  0.180          H  
ATOM   6410 1HD  LYS A 396      17.522 -44.745  -5.830  1.00  0.180          H  
ATOM   6411 2HD  LYS A 396      16.121 -44.233  -6.792  1.00  0.180          H  
ATOM   6412 1HE  LYS A 396      17.290 -45.018  -8.866  1.00  0.180          H  
ATOM   6413 2HE  LYS A 396      18.625 -45.605  -7.856  1.00  0.180          H  
ATOM   6414 1HZ  LYS A 396      17.106 -47.367  -8.415  1.00  0.180          H  
ATOM   6415 2HZ  LYS A 396      17.075 -47.111  -6.785  1.00  0.180          H  
ATOM   6416 3HZ  LYS A 396      15.836 -46.564  -7.736  1.00  0.180          H  
ATOM   6417  N   GLN A 397      19.817 -40.599  -8.188  1.00  0.110          N  
ATOM   6418  CA  GLN A 397      21.123 -40.667  -8.829  1.00  0.120          C  
ATOM   6419  C   GLN A 397      21.771 -39.281  -8.967  1.00  0.130          C  
ATOM   6420  O   GLN A 397      22.895 -39.155  -9.456  1.00  0.150          O  
ATOM   6421  CB  GLN A 397      20.953 -41.328 -10.201  1.00  0.160          C  
ATOM   6422  CG  GLN A 397      20.496 -42.783 -10.090  1.00  0.160          C  
ATOM   6423  CD  GLN A 397      20.195 -43.457 -11.409  1.00  0.160          C  
ATOM   6424  OE1 GLN A 397      19.486 -42.914 -12.267  1.00  0.160          O  
ATOM   6425  NE2 GLN A 397      20.735 -44.657 -11.583  1.00  0.160          N  
ATOM   6426  H   GLN A 397      18.999 -40.490  -8.800  1.00  0.130          H  
ATOM   6427  HA  GLN A 397      21.775 -41.286  -8.216  1.00  0.140          H  
ATOM   6428 1HB  GLN A 397      20.208 -40.775 -10.779  1.00  0.200          H  
ATOM   6429 2HB  GLN A 397      21.892 -41.294 -10.753  1.00  0.200          H  
ATOM   6430 1HG  GLN A 397      21.270 -43.352  -9.584  1.00  0.200          H  
ATOM   6431 2HG  GLN A 397      19.585 -42.804  -9.509  1.00  0.200          H  
ATOM   6432 1HE2 GLN A 397      20.579 -45.162 -12.433  1.00  0.200          H  
ATOM   6433 2HE2 GLN A 397      21.306 -45.061 -10.867  1.00  0.200          H  
ATOM   6434  N   PHE A 398      21.047 -38.246  -8.542  1.00  0.120          N  
ATOM   6435  CA  PHE A 398      21.442 -36.850  -8.626  1.00  0.130          C  
ATOM   6436  C   PHE A 398      21.514 -36.148  -7.267  1.00  0.130          C  
ATOM   6437  O   PHE A 398      21.227 -34.956  -7.154  1.00  0.140          O  
ATOM   6438  CB  PHE A 398      20.495 -36.129  -9.573  1.00  0.180          C  
ATOM   6439  CG  PHE A 398      20.683 -36.519 -11.018  1.00  0.180          C  
ATOM   6440  CD1 PHE A 398      19.898 -37.480 -11.633  1.00  0.180          C  
ATOM   6441  CD2 PHE A 398      21.676 -35.900 -11.775  1.00  0.180          C  
ATOM   6442  CE1 PHE A 398      20.100 -37.800 -12.947  1.00  0.180          C  
ATOM   6443  CE2 PHE A 398      21.866 -36.224 -13.083  1.00  0.180          C  
ATOM   6444  CZ  PHE A 398      21.081 -37.171 -13.666  1.00  0.180          C  
ATOM   6445  H   PHE A 398      20.136 -38.421  -8.118  1.00  0.140          H  
ATOM   6446  HA  PHE A 398      22.437 -36.812  -9.069  1.00  0.160          H  
ATOM   6447 1HB  PHE A 398      19.468 -36.364  -9.287  1.00  0.210          H  
ATOM   6448 2HB  PHE A 398      20.614 -35.095  -9.473  1.00  0.210          H  
ATOM   6449  HD1 PHE A 398      19.130 -37.990 -11.079  1.00  0.210          H  
ATOM   6450  HD2 PHE A 398      22.309 -35.146 -11.313  1.00  0.210          H  
ATOM   6451  HE1 PHE A 398      19.482 -38.563 -13.418  1.00  0.210          H  
ATOM   6452  HE2 PHE A 398      22.644 -35.735 -13.661  1.00  0.210          H  
ATOM   6453  HZ  PHE A 398      21.237 -37.431 -14.695  1.00  0.210          H  
ATOM   6454  N   LYS A 399      21.934 -36.879  -6.232  1.00  0.130          N  
ATOM   6455  CA  LYS A 399      22.066 -36.354  -4.862  1.00  0.130          C  
ATOM   6456  C   LYS A 399      23.069 -35.206  -4.763  1.00  0.140          C  
ATOM   6457  O   LYS A 399      23.065 -34.411  -3.819  1.00  0.170          O  
ATOM   6458  CB  LYS A 399      22.482 -37.469  -3.907  1.00  0.180          C  
ATOM   6459  CG  LYS A 399      21.403 -38.475  -3.659  1.00  0.180          C  
ATOM   6460  CD  LYS A 399      21.847 -39.596  -2.747  1.00  0.180          C  
ATOM   6461  CE  LYS A 399      20.706 -40.578  -2.500  1.00  0.180          C  
ATOM   6462  NZ  LYS A 399      21.134 -41.735  -1.667  1.00  0.180          N  
ATOM   6463  H   LYS A 399      22.170 -37.851  -6.401  1.00  0.160          H  
ATOM   6464  HA  LYS A 399      21.095 -35.975  -4.552  1.00  0.160          H  
ATOM   6465 1HB  LYS A 399      23.351 -37.990  -4.306  1.00  0.220          H  
ATOM   6466 2HB  LYS A 399      22.764 -37.037  -2.947  1.00  0.220          H  
ATOM   6467 1HG  LYS A 399      20.596 -37.971  -3.197  1.00  0.220          H  
ATOM   6468 2HG  LYS A 399      21.055 -38.878  -4.604  1.00  0.220          H  
ATOM   6469 1HD  LYS A 399      22.681 -40.129  -3.205  1.00  0.220          H  
ATOM   6470 2HD  LYS A 399      22.175 -39.182  -1.795  1.00  0.220          H  
ATOM   6471 1HE  LYS A 399      19.894 -40.059  -1.992  1.00  0.220          H  
ATOM   6472 2HE  LYS A 399      20.340 -40.949  -3.459  1.00  0.220          H  
ATOM   6473 1HZ  LYS A 399      20.347 -42.356  -1.535  1.00  0.220          H  
ATOM   6474 2HZ  LYS A 399      21.878 -42.230  -2.142  1.00  0.220          H  
ATOM   6475 3HZ  LYS A 399      21.464 -41.410  -0.770  1.00  0.220          H  
ATOM   6476  N   ARG A 400      23.986 -35.173  -5.723  1.00  0.140          N  
ATOM   6477  CA  ARG A 400      25.043 -34.181  -5.816  1.00  0.150          C  
ATOM   6478  C   ARG A 400      24.577 -32.829  -6.350  1.00  0.160          C  
ATOM   6479  O   ARG A 400      25.332 -31.858  -6.281  1.00  0.180          O  
ATOM   6480  CB  ARG A 400      26.139 -34.685  -6.731  1.00  0.210          C  
ATOM   6481  CG  ARG A 400      25.753 -34.758  -8.210  1.00  0.210          C  
ATOM   6482  CD  ARG A 400      26.811 -35.398  -8.982  1.00  0.210          C  
ATOM   6483  NE  ARG A 400      26.529 -35.430 -10.405  1.00  0.210          N  
ATOM   6484  CZ  ARG A 400      25.771 -36.338 -11.057  1.00  0.210          C  
ATOM   6485  NH1 ARG A 400      25.148 -37.309 -10.434  1.00  0.210          N  
ATOM   6486  NH2 ARG A 400      25.676 -36.243 -12.351  1.00  0.210          N  
ATOM   6487  H   ARG A 400      23.922 -35.880  -6.434  1.00  0.170          H  
ATOM   6488  HA  ARG A 400      25.453 -34.033  -4.818  1.00  0.180          H  
ATOM   6489 1HB  ARG A 400      27.005 -34.026  -6.656  1.00  0.250          H  
ATOM   6490 2HB  ARG A 400      26.453 -35.678  -6.416  1.00  0.250          H  
ATOM   6491 1HG  ARG A 400      24.823 -35.308  -8.339  1.00  0.250          H  
ATOM   6492 2HG  ARG A 400      25.636 -33.745  -8.613  1.00  0.250          H  
ATOM   6493 1HD  ARG A 400      27.723 -34.823  -8.838  1.00  0.250          H  
ATOM   6494 2HD  ARG A 400      26.973 -36.416  -8.636  1.00  0.250          H  
ATOM   6495  HE  ARG A 400      27.004 -34.736 -10.997  1.00  0.250          H  
ATOM   6496 1HH1 ARG A 400      25.213 -37.413  -9.437  1.00  0.250          H  
ATOM   6497 2HH1 ARG A 400      24.595 -37.977 -10.969  1.00  0.250          H  
ATOM   6498 1HH2 ARG A 400      26.177 -35.505 -12.836  1.00  0.250          H  
ATOM   6499 2HH2 ARG A 400      25.157 -36.929 -12.889  1.00  0.250          H  
ATOM   6500  N   LEU A 401      23.377 -32.767  -6.934  1.00  0.150          N  
ATOM   6501  CA  LEU A 401      22.921 -31.523  -7.538  1.00  0.150          C  
ATOM   6502  C   LEU A 401      22.391 -30.572  -6.506  1.00  0.150          C  
ATOM   6503  O   LEU A 401      21.877 -30.972  -5.472  1.00  0.190          O  
ATOM   6504  CB  LEU A 401      21.773 -31.720  -8.543  1.00  0.210          C  
ATOM   6505  CG  LEU A 401      21.996 -32.567  -9.776  1.00  0.210          C  
ATOM   6506  CD1 LEU A 401      20.709 -32.581 -10.556  1.00  0.210          C  
ATOM   6507  CD2 LEU A 401      23.072 -32.041 -10.597  1.00  0.210          C  
ATOM   6508  H   LEU A 401      22.757 -33.580  -6.939  1.00  0.180          H  
ATOM   6509  HA  LEU A 401      23.765 -31.043  -8.028  1.00  0.180          H  
ATOM   6510 1HB  LEU A 401      20.940 -32.171  -7.999  1.00  0.250          H  
ATOM   6511 2HB  LEU A 401      21.450 -30.735  -8.881  1.00  0.250          H  
ATOM   6512  HG  LEU A 401      22.253 -33.573  -9.479  1.00  0.250          H  
ATOM   6513 1HD1 LEU A 401      20.812 -33.188 -11.446  1.00  0.250          H  
ATOM   6514 2HD1 LEU A 401      19.944 -32.988  -9.932  1.00  0.250          H  
ATOM   6515 3HD1 LEU A 401      20.450 -31.561 -10.838  1.00  0.250          H  
ATOM   6516 1HD2 LEU A 401      23.181 -32.674 -11.452  1.00  0.250          H  
ATOM   6517 2HD2 LEU A 401      22.840 -31.025 -10.915  1.00  0.250          H  
ATOM   6518 3HD2 LEU A 401      23.971 -32.056 -10.027  1.00  0.250          H  
ATOM   6519  N   LYS A 402      22.468 -29.295  -6.814  1.00  0.140          N  
ATOM   6520  CA  LYS A 402      21.892 -28.273  -5.985  1.00  0.140          C  
ATOM   6521  C   LYS A 402      20.449 -28.099  -6.412  1.00  0.120          C  
ATOM   6522  O   LYS A 402      19.553 -28.019  -5.575  1.00  0.150          O  
ATOM   6523  CB  LYS A 402      22.644 -26.957  -6.171  1.00  0.200          C  
ATOM   6524  CG  LYS A 402      24.059 -26.958  -5.639  1.00  0.200          C  
ATOM   6525  CD  LYS A 402      24.746 -25.625  -5.921  1.00  0.200          C  
ATOM   6526  CE  LYS A 402      26.193 -25.631  -5.451  1.00  0.200          C  
ATOM   6527  NZ  LYS A 402      26.914 -24.393  -5.866  1.00  0.200          N  
ATOM   6528  H   LYS A 402      22.895 -29.028  -7.692  1.00  0.170          H  
ATOM   6529  HA  LYS A 402      21.923 -28.585  -4.942  1.00  0.170          H  
ATOM   6530 1HB  LYS A 402      22.686 -26.711  -7.236  1.00  0.240          H  
ATOM   6531 2HB  LYS A 402      22.096 -26.158  -5.672  1.00  0.240          H  
ATOM   6532 1HG  LYS A 402      24.043 -27.140  -4.565  1.00  0.240          H  
ATOM   6533 2HG  LYS A 402      24.625 -27.761  -6.119  1.00  0.240          H  
ATOM   6534 1HD  LYS A 402      24.728 -25.412  -6.989  1.00  0.240          H  
ATOM   6535 2HD  LYS A 402      24.215 -24.827  -5.404  1.00  0.240          H  
ATOM   6536 1HE  LYS A 402      26.217 -25.707  -4.367  1.00  0.240          H  
ATOM   6537 2HE  LYS A 402      26.702 -26.495  -5.877  1.00  0.240          H  
ATOM   6538 1HZ  LYS A 402      27.869 -24.439  -5.551  1.00  0.240          H  
ATOM   6539 2HZ  LYS A 402      26.907 -24.332  -6.909  1.00  0.240          H  
ATOM   6540 3HZ  LYS A 402      26.467 -23.582  -5.479  1.00  0.240          H  
ATOM   6541  N   VAL A 403      20.231 -28.006  -7.732  1.00  0.130          N  
ATOM   6542  CA  VAL A 403      18.889 -27.755  -8.249  1.00  0.180          C  
ATOM   6543  C   VAL A 403      18.449 -28.662  -9.401  1.00  0.120          C  
ATOM   6544  O   VAL A 403      19.093 -28.716 -10.453  1.00  0.150          O  
ATOM   6545  CB  VAL A 403      18.782 -26.281  -8.732  1.00  0.230          C  
ATOM   6546  CG1 VAL A 403      17.370 -25.988  -9.294  1.00  0.230          C  
ATOM   6547  CG2 VAL A 403      19.114 -25.332  -7.585  1.00  0.230          C  
ATOM   6548  H   VAL A 403      21.023 -28.122  -8.371  1.00  0.160          H  
ATOM   6549  HA  VAL A 403      18.181 -27.902  -7.431  1.00  0.220          H  
ATOM   6550  HB  VAL A 403      19.481 -26.123  -9.538  1.00  0.280          H  
ATOM   6551 1HG1 VAL A 403      17.330 -24.956  -9.638  1.00  0.280          H  
ATOM   6552 2HG1 VAL A 403      17.146 -26.641 -10.132  1.00  0.280          H  
ATOM   6553 3HG1 VAL A 403      16.623 -26.137  -8.510  1.00  0.280          H  
ATOM   6554 1HG2 VAL A 403      19.046 -24.307  -7.938  1.00  0.280          H  
ATOM   6555 2HG2 VAL A 403      18.410 -25.490  -6.773  1.00  0.280          H  
ATOM   6556 3HG2 VAL A 403      20.116 -25.508  -7.230  1.00  0.280          H  
ATOM   6557  N   ILE A 404      17.284 -29.277  -9.227  1.00  0.100          N  
ATOM   6558  CA  ILE A 404      16.624 -30.068 -10.256  1.00  0.110          C  
ATOM   6559  C   ILE A 404      15.413 -29.249 -10.677  1.00  0.100          C  
ATOM   6560  O   ILE A 404      14.488 -29.050  -9.883  1.00  0.140          O  
ATOM   6561  CB  ILE A 404      16.124 -31.413  -9.709  1.00  0.150          C  
ATOM   6562  CG1 ILE A 404      17.271 -32.215  -9.154  1.00  0.150          C  
ATOM   6563  CG2 ILE A 404      15.400 -32.178 -10.858  1.00  0.150          C  
ATOM   6564  CD1 ILE A 404      16.855 -33.369  -8.275  1.00  0.150          C  
ATOM   6565  H   ILE A 404      16.831 -29.201  -8.312  1.00  0.120          H  
ATOM   6566  HA  ILE A 404      17.283 -30.211 -11.113  1.00  0.130          H  
ATOM   6567  HB  ILE A 404      15.451 -31.243  -8.906  1.00  0.180          H  
ATOM   6568 1HG1 ILE A 404      17.811 -32.613  -9.990  1.00  0.180          H  
ATOM   6569 2HG1 ILE A 404      17.929 -31.567  -8.578  1.00  0.180          H  
ATOM   6570 1HG2 ILE A 404      15.023 -33.124 -10.506  1.00  0.180          H  
ATOM   6571 2HG2 ILE A 404      14.561 -31.589 -11.225  1.00  0.180          H  
ATOM   6572 3HG2 ILE A 404      16.099 -32.354 -11.675  1.00  0.180          H  
ATOM   6573 1HD1 ILE A 404      17.745 -33.905  -7.938  1.00  0.180          H  
ATOM   6574 2HD1 ILE A 404      16.310 -32.986  -7.409  1.00  0.180          H  
ATOM   6575 3HD1 ILE A 404      16.228 -34.027  -8.820  1.00  0.180          H  
ATOM   6576  N   ASP A 405      15.406 -28.760 -11.906  1.00  0.100          N  
ATOM   6577  CA  ASP A 405      14.326 -27.882 -12.330  1.00  0.130          C  
ATOM   6578  C   ASP A 405      13.428 -28.494 -13.399  1.00  0.120          C  
ATOM   6579  O   ASP A 405      13.833 -28.684 -14.548  1.00  0.140          O  
ATOM   6580  CB  ASP A 405      14.899 -26.518 -12.774  1.00  0.170          C  
ATOM   6581  CG  ASP A 405      13.841 -25.457 -13.182  1.00  0.170          C  
ATOM   6582  OD1 ASP A 405      12.699 -25.804 -13.396  1.00  0.170          O  
ATOM   6583  OD2 ASP A 405      14.184 -24.297 -13.275  1.00  0.170          O  
ATOM   6584  H   ASP A 405      16.176 -28.976 -12.546  1.00  0.120          H  
ATOM   6585  HA  ASP A 405      13.693 -27.688 -11.469  1.00  0.160          H  
ATOM   6586 1HB  ASP A 405      15.492 -26.103 -11.958  1.00  0.200          H  
ATOM   6587 2HB  ASP A 405      15.568 -26.660 -13.603  1.00  0.200          H  
ATOM   6588  N   LEU A 406      12.233 -28.909 -12.988  1.00  0.120          N  
ATOM   6589  CA  LEU A 406      11.251 -29.486 -13.891  1.00  0.140          C  
ATOM   6590  C   LEU A 406      10.088 -28.517 -14.000  1.00  0.210          C  
ATOM   6591  O   LEU A 406       8.965 -28.914 -14.295  1.00  0.450          O  
ATOM   6592  CB  LEU A 406      10.746 -30.869 -13.421  1.00  0.190          C  
ATOM   6593  CG  LEU A 406      11.774 -32.036 -13.369  1.00  0.190          C  
ATOM   6594  CD1 LEU A 406      11.112 -33.259 -12.773  1.00  0.190          C  
ATOM   6595  CD2 LEU A 406      12.263 -32.351 -14.769  1.00  0.190          C  
ATOM   6596  H   LEU A 406      11.944 -28.772 -12.012  1.00  0.140          H  
ATOM   6597  HA  LEU A 406      11.685 -29.574 -14.881  1.00  0.170          H  
ATOM   6598 1HB  LEU A 406      10.340 -30.746 -12.418  1.00  0.230          H  
ATOM   6599 2HB  LEU A 406       9.936 -31.177 -14.079  1.00  0.230          H  
ATOM   6600  HG  LEU A 406      12.617 -31.755 -12.744  1.00  0.230          H  
ATOM   6601 1HD1 LEU A 406      11.820 -34.059 -12.744  1.00  0.230          H  
ATOM   6602 2HD1 LEU A 406      10.779 -33.038 -11.772  1.00  0.230          H  
ATOM   6603 3HD1 LEU A 406      10.259 -33.553 -13.386  1.00  0.230          H  
ATOM   6604 1HD2 LEU A 406      12.983 -33.166 -14.735  1.00  0.230          H  
ATOM   6605 2HD2 LEU A 406      11.421 -32.637 -15.403  1.00  0.230          H  
ATOM   6606 3HD2 LEU A 406      12.734 -31.480 -15.173  1.00  0.230          H  
ATOM   6607  N   SER A 407      10.320 -27.234 -13.733  1.00  0.170          N  
ATOM   6608  CA  SER A 407       9.191 -26.319 -13.750  1.00  0.200          C  
ATOM   6609  C   SER A 407       8.554 -26.244 -15.124  1.00  0.160          C  
ATOM   6610  O   SER A 407       9.247 -26.311 -16.146  1.00  0.210          O  
ATOM   6611  CB  SER A 407       9.633 -24.927 -13.331  1.00  0.270          C  
ATOM   6612  OG  SER A 407      10.530 -24.378 -14.278  1.00  0.270          O  
ATOM   6613  H   SER A 407      11.264 -26.888 -13.517  1.00  0.200          H  
ATOM   6614  HA  SER A 407       8.454 -26.681 -13.037  1.00  0.240          H  
ATOM   6615 1HB  SER A 407       8.753 -24.290 -13.239  1.00  0.320          H  
ATOM   6616 2HB  SER A 407      10.113 -24.973 -12.351  1.00  0.320          H  
ATOM   6617  HG  SER A 407      11.404 -24.768 -14.033  1.00  0.320          H  
ATOM   6618  N   VAL A 408       7.250 -25.991 -15.112  1.00  0.200          N  
ATOM   6619  CA  VAL A 408       6.395 -25.869 -16.285  1.00  0.200          C  
ATOM   6620  C   VAL A 408       6.405 -27.172 -17.057  1.00  0.220          C  
ATOM   6621  O   VAL A 408       7.264 -27.417 -17.914  1.00  0.340          O  
ATOM   6622  CB  VAL A 408       6.837 -24.751 -17.232  1.00  0.280          C  
ATOM   6623  CG1 VAL A 408       5.892 -24.719 -18.442  1.00  0.280          C  
ATOM   6624  CG2 VAL A 408       6.838 -23.419 -16.506  1.00  0.280          C  
ATOM   6625  H   VAL A 408       6.816 -25.973 -14.181  1.00  0.240          H  
ATOM   6626  HA  VAL A 408       5.374 -25.672 -15.955  1.00  0.240          H  
ATOM   6627  HB  VAL A 408       7.823 -24.961 -17.590  1.00  0.340          H  
ATOM   6628 1HG1 VAL A 408       6.217 -23.964 -19.100  1.00  0.340          H  
ATOM   6629 2HG1 VAL A 408       5.882 -25.658 -18.977  1.00  0.340          H  
ATOM   6630 3HG1 VAL A 408       4.877 -24.496 -18.103  1.00  0.340          H  
ATOM   6631 1HG2 VAL A 408       7.155 -22.631 -17.189  1.00  0.340          H  
ATOM   6632 2HG2 VAL A 408       5.830 -23.207 -16.156  1.00  0.340          H  
ATOM   6633 3HG2 VAL A 408       7.520 -23.464 -15.662  1.00  0.340          H  
ATOM   6634  N   ASN A 409       5.428 -28.005 -16.773  1.00  0.210          N  
ATOM   6635  CA  ASN A 409       5.341 -29.309 -17.385  1.00  0.240          C  
ATOM   6636  C   ASN A 409       3.892 -29.739 -17.293  1.00  0.210          C  
ATOM   6637  O   ASN A 409       3.031 -28.931 -16.954  1.00  0.210          O  
ATOM   6638  CB  ASN A 409       6.306 -30.294 -16.718  1.00  0.320          C  
ATOM   6639  CG  ASN A 409       5.998 -30.564 -15.269  1.00  0.320          C  
ATOM   6640  OD1 ASN A 409       4.871 -30.926 -14.976  1.00  0.320          O  
ATOM   6641  ND2 ASN A 409       6.933 -30.439 -14.377  1.00  0.320          N  
ATOM   6642  H   ASN A 409       4.740 -27.714 -16.066  1.00  0.250          H  
ATOM   6643  HA  ASN A 409       5.592 -29.227 -18.440  1.00  0.290          H  
ATOM   6644 1HB  ASN A 409       6.292 -31.237 -17.257  1.00  0.390          H  
ATOM   6645 2HB  ASN A 409       7.325 -29.902 -16.782  1.00  0.390          H  
ATOM   6646 1HD2 ASN A 409       6.752 -30.639 -13.417  1.00  0.390          H  
ATOM   6647 2HD2 ASN A 409       7.853 -30.124 -14.629  1.00  0.390          H  
ATOM   6648  N   LYS A 410       3.597 -30.970 -17.668  1.00  0.210          N  
ATOM   6649  CA  LYS A 410       2.246 -31.493 -17.599  1.00  0.210          C  
ATOM   6650  C   LYS A 410       2.274 -32.795 -16.819  1.00  0.200          C  
ATOM   6651  O   LYS A 410       1.417 -33.663 -17.008  1.00  0.240          O  
ATOM   6652  CB  LYS A 410       1.667 -31.678 -19.010  1.00  0.290          C  
ATOM   6653  CG  LYS A 410       1.549 -30.378 -19.841  1.00  0.290          C  
ATOM   6654  CD  LYS A 410       0.495 -29.408 -19.246  1.00  0.290          C  
ATOM   6655  CE  LYS A 410       0.344 -28.149 -20.087  1.00  0.290          C  
ATOM   6656  NZ  LYS A 410      -0.684 -27.197 -19.503  1.00  0.290          N  
ATOM   6657  H   LYS A 410       4.318 -31.632 -17.964  1.00  0.250          H  
ATOM   6658  HA  LYS A 410       1.625 -30.801 -17.033  1.00  0.250          H  
ATOM   6659 1HB  LYS A 410       2.302 -32.376 -19.566  1.00  0.350          H  
ATOM   6660 2HB  LYS A 410       0.677 -32.125 -18.940  1.00  0.350          H  
ATOM   6661 1HG  LYS A 410       2.508 -29.874 -19.867  1.00  0.350          H  
ATOM   6662 2HG  LYS A 410       1.264 -30.628 -20.862  1.00  0.350          H  
ATOM   6663 1HD  LYS A 410      -0.472 -29.911 -19.200  1.00  0.350          H  
ATOM   6664 2HD  LYS A 410       0.775 -29.103 -18.242  1.00  0.350          H  
ATOM   6665 1HE  LYS A 410       1.305 -27.639 -20.140  1.00  0.350          H  
ATOM   6666 2HE  LYS A 410       0.043 -28.435 -21.086  1.00  0.350          H  
ATOM   6667 1HZ  LYS A 410      -0.783 -26.361 -20.084  1.00  0.350          H  
ATOM   6668 2HZ  LYS A 410      -1.601 -27.648 -19.463  1.00  0.350          H  
ATOM   6669 3HZ  LYS A 410      -0.415 -26.921 -18.577  1.00  0.350          H  
ATOM   6670  N   ILE A 411       3.275 -32.919 -15.941  1.00  0.190          N  
ATOM   6671  CA  ILE A 411       3.494 -34.131 -15.176  1.00  0.220          C  
ATOM   6672  C   ILE A 411       2.356 -34.379 -14.241  1.00  0.260          C  
ATOM   6673  O   ILE A 411       1.941 -33.503 -13.478  1.00  0.310          O  
ATOM   6674  CB  ILE A 411       4.852 -34.157 -14.400  1.00  0.300          C  
ATOM   6675  CG1 ILE A 411       6.029 -34.168 -15.419  1.00  0.300          C  
ATOM   6676  CG2 ILE A 411       4.929 -35.413 -13.487  1.00  0.300          C  
ATOM   6677  CD1 ILE A 411       7.434 -33.963 -14.840  1.00  0.300          C  
ATOM   6678  H   ILE A 411       3.901 -32.134 -15.822  1.00  0.230          H  
ATOM   6679  HA  ILE A 411       3.529 -34.948 -15.870  1.00  0.260          H  
ATOM   6680  HB  ILE A 411       4.943 -33.263 -13.792  1.00  0.360          H  
ATOM   6681 1HG1 ILE A 411       6.005 -35.120 -15.939  1.00  0.360          H  
ATOM   6682 2HG1 ILE A 411       5.856 -33.390 -16.132  1.00  0.360          H  
ATOM   6683 1HG2 ILE A 411       5.869 -35.430 -12.951  1.00  0.360          H  
ATOM   6684 2HG2 ILE A 411       4.124 -35.403 -12.755  1.00  0.360          H  
ATOM   6685 3HG2 ILE A 411       4.849 -36.315 -14.104  1.00  0.360          H  
ATOM   6686 1HD1 ILE A 411       8.164 -33.987 -15.651  1.00  0.360          H  
ATOM   6687 2HD1 ILE A 411       7.493 -33.014 -14.340  1.00  0.360          H  
ATOM   6688 3HD1 ILE A 411       7.671 -34.733 -14.136  1.00  0.360          H  
ATOM   6689  N   SER A 412       1.875 -35.610 -14.310  1.00  0.330          N  
ATOM   6690  CA  SER A 412       0.759 -36.088 -13.521  1.00  0.350          C  
ATOM   6691  C   SER A 412       0.936 -37.548 -13.135  1.00  0.270          C  
ATOM   6692  O   SER A 412       1.623 -38.286 -13.845  1.00  0.480          O  
ATOM   6693  CB  SER A 412      -0.521 -35.994 -14.317  1.00  0.480          C  
ATOM   6694  OG  SER A 412      -1.609 -36.556 -13.608  1.00  0.480          O  
ATOM   6695  H   SER A 412       2.300 -36.223 -15.018  1.00  0.400          H  
ATOM   6696  HA  SER A 412       0.681 -35.440 -12.658  1.00  0.420          H  
ATOM   6697 1HB  SER A 412      -0.720 -34.946 -14.512  1.00  0.580          H  
ATOM   6698 2HB  SER A 412      -0.401 -36.496 -15.277  1.00  0.580          H  
ATOM   6699  HG  SER A 412      -1.486 -37.553 -13.608  1.00  0.580          H  
ATOM   6700  N   PRO A 413       0.405 -37.975 -11.978  1.00  0.290          N  
ATOM   6701  CA  PRO A 413       0.258 -39.344 -11.574  1.00  0.460          C  
ATOM   6702  C   PRO A 413      -0.615 -39.997 -12.613  1.00  0.810          C  
ATOM   6703  O   PRO A 413      -1.364 -39.304 -13.316  1.00  1.770          O  
ATOM   6704  CB  PRO A 413      -0.461 -39.249 -10.225  1.00  0.690          C  
ATOM   6705  CG  PRO A 413      -0.136 -37.887  -9.717  1.00  0.690          C  
ATOM   6706  CD  PRO A 413      -0.014 -37.022 -10.941  1.00  0.690          C  
ATOM   6707  HA  PRO A 413       1.243 -39.830 -11.505  1.00  0.550          H  
ATOM   6708 1HB  PRO A 413      -1.546 -39.417 -10.365  1.00  0.830          H  
ATOM   6709 2HB  PRO A 413      -0.103 -40.038  -9.551  1.00  0.830          H  
ATOM   6710 1HG  PRO A 413      -0.944 -37.551  -9.048  1.00  0.830          H  
ATOM   6711 2HG  PRO A 413       0.782 -37.906  -9.103  1.00  0.830          H  
ATOM   6712 1HD  PRO A 413      -0.969 -36.544 -11.185  1.00  0.830          H  
ATOM   6713 2HD  PRO A 413       0.771 -36.323 -10.729  1.00  0.830          H  
ATOM   6714  N   SER A 414      -0.477 -41.294 -12.760  1.00  1.010          N  
ATOM   6715  CA  SER A 414      -1.265 -42.060 -13.697  1.00  1.350          C  
ATOM   6716  C   SER A 414      -2.728 -41.936 -13.370  1.00  1.500          C  
ATOM   6717  O   SER A 414      -3.115 -41.813 -12.205  1.00  2.000          O  
ATOM   6718  CB  SER A 414      -0.861 -43.521 -13.648  1.00  1.750          C  
ATOM   6719  OG  SER A 414       0.474 -43.694 -14.043  1.00  1.750          O  
ATOM   6720  H   SER A 414       0.190 -41.794 -12.191  1.00  1.210          H  
ATOM   6721  HA  SER A 414      -1.095 -41.670 -14.700  1.00  1.620          H  
ATOM   6722 1HB  SER A 414      -0.997 -43.899 -12.636  1.00  2.100          H  
ATOM   6723 2HB  SER A 414      -1.516 -44.098 -14.300  1.00  2.100          H  
ATOM   6724  HG  SER A 414       0.642 -44.640 -14.000  1.00  2.100          H  
ATOM   6725  N   GLY A 415      -3.543 -41.974 -14.409  1.00  2.070          N  
ATOM   6726  CA  GLY A 415      -4.974 -41.845 -14.254  1.00  2.900          C  
ATOM   6727  C   GLY A 415      -5.611 -42.980 -13.474  1.00  3.030          C  
ATOM   6728  O   GLY A 415      -5.154 -44.125 -13.476  1.00  3.430          O  
ATOM   6729  H   GLY A 415      -3.153 -42.081 -15.333  1.00  2.480          H  
ATOM   6730 1HA  GLY A 415      -5.189 -40.901 -13.751  1.00  3.480          H  
ATOM   6731 2HA  GLY A 415      -5.434 -41.782 -15.238  1.00  3.480          H  
ATOM   6732  N   ASP A 416      -6.709 -42.618 -12.840  1.00  3.240          N  
ATOM   6733  CA  ASP A 416      -7.578 -43.462 -12.046  1.00  3.670          C  
ATOM   6734  C   ASP A 416      -8.939 -42.817 -12.043  1.00  4.020          C  
ATOM   6735  O   ASP A 416      -9.062 -41.637 -11.722  1.00  4.600          O  
ATOM   6736  CB  ASP A 416      -7.076 -43.641 -10.625  1.00  4.970          C  
ATOM   6737  CG  ASP A 416      -7.944 -44.593  -9.852  1.00  4.970          C  
ATOM   6738  OD1 ASP A 416      -7.666 -45.769  -9.882  1.00  4.970          O  
ATOM   6739  OD2 ASP A 416      -8.954 -44.136  -9.285  1.00  4.970          O  
ATOM   6740  H   ASP A 416      -6.959 -41.644 -12.919  1.00  3.890          H  
ATOM   6741  HA  ASP A 416      -7.654 -44.444 -12.517  1.00  4.400          H  
ATOM   6742 1HB  ASP A 416      -6.052 -44.027 -10.643  1.00  5.960          H  
ATOM   6743 2HB  ASP A 416      -7.048 -42.700 -10.134  1.00  5.960          H  
ATOM   6744  N   SER A 417      -9.972 -43.572 -12.383  1.00  4.050          N  
ATOM   6745  CA  SER A 417     -11.309 -43.006 -12.501  1.00  4.480          C  
ATOM   6746  C   SER A 417     -11.866 -42.358 -11.233  1.00  4.780          C  
ATOM   6747  O   SER A 417     -12.769 -41.521 -11.336  1.00  5.140          O  
ATOM   6748  CB  SER A 417     -12.269 -44.076 -12.983  1.00  6.100          C  
ATOM   6749  OG  SER A 417     -12.408 -45.093 -12.031  1.00  6.100          O  
ATOM   6750  H   SER A 417      -9.835 -44.553 -12.590  1.00  4.860          H  
ATOM   6751  HA  SER A 417     -11.265 -42.231 -13.267  1.00  5.380          H  
ATOM   6752 1HB  SER A 417     -13.241 -43.625 -13.178  1.00  7.320          H  
ATOM   6753 2HB  SER A 417     -11.907 -44.496 -13.919  1.00  7.320          H  
ATOM   6754  HG  SER A 417     -13.072 -45.695 -12.380  1.00  7.320          H  
ATOM   6755  N   SER A 418     -11.340 -42.695 -10.045  1.00  5.080          N  
ATOM   6756  CA  SER A 418     -11.830 -42.061  -8.835  1.00  5.840          C  
ATOM   6757  C   SER A 418     -10.855 -40.997  -8.333  1.00  6.120          C  
ATOM   6758  O   SER A 418     -11.272 -39.922  -7.888  1.00  6.440          O  
ATOM   6759  CB  SER A 418     -12.052 -43.090  -7.737  1.00  7.870          C  
ATOM   6760  OG  SER A 418     -13.084 -43.988  -8.063  1.00  7.870          O  
ATOM   6761  H   SER A 418     -10.589 -43.393  -9.953  1.00  6.100          H  
ATOM   6762  HA  SER A 418     -12.781 -41.579  -9.054  1.00  7.010          H  
ATOM   6763 1HB  SER A 418     -11.123 -43.644  -7.581  1.00  9.450          H  
ATOM   6764 2HB  SER A 418     -12.289 -42.581  -6.806  1.00  9.450          H  
ATOM   6765  HG  SER A 418     -13.147 -44.592  -7.325  1.00  9.450          H  
ATOM   6766  N   GLU A 419      -9.541 -41.252  -8.425  1.00  6.340          N  
ATOM   6767  CA  GLU A 419      -8.588 -40.257  -7.896  1.00  6.970          C  
ATOM   6768  C   GLU A 419      -8.668 -38.943  -8.667  1.00  6.900          C  
ATOM   6769  O   GLU A 419      -8.526 -37.865  -8.099  1.00  7.400          O  
ATOM   6770  CB  GLU A 419      -7.134 -40.741  -7.883  1.00  9.510          C  
ATOM   6771  CG  GLU A 419      -6.821 -41.865  -6.909  1.00  9.510          C  
ATOM   6772  CD  GLU A 419      -5.366 -42.275  -6.962  1.00  9.510          C  
ATOM   6773  OE1 GLU A 419      -4.678 -41.787  -7.830  1.00  9.510          O  
ATOM   6774  OE2 GLU A 419      -4.946 -43.058  -6.144  1.00  9.510          O  
ATOM   6775  H   GLU A 419      -9.232 -42.160  -8.810  1.00  7.610          H  
ATOM   6776  HA  GLU A 419      -8.862 -40.047  -6.863  1.00  8.360          H  
ATOM   6777 1HB  GLU A 419      -6.808 -40.985  -8.875  1.00 11.410          H  
ATOM   6778 2HB  GLU A 419      -6.515 -39.924  -7.540  1.00 11.410          H  
ATOM   6779 1HG  GLU A 419      -7.063 -41.538  -5.898  1.00 11.410          H  
ATOM   6780 2HG  GLU A 419      -7.450 -42.725  -7.150  1.00 11.410          H  
ATOM   6781  N   VAL A 420      -8.943 -39.002  -9.965  1.00  6.500          N  
ATOM   6782  CA  VAL A 420      -9.016 -37.779 -10.758  1.00  6.650          C  
ATOM   6783  C   VAL A 420     -10.201 -36.895 -10.376  1.00  6.760          C  
ATOM   6784  O   VAL A 420     -10.322 -35.775 -10.859  1.00  6.920          O  
ATOM   6785  CB  VAL A 420      -9.064 -38.075 -12.255  1.00  9.250          C  
ATOM   6786  CG1 VAL A 420      -7.794 -38.824 -12.653  1.00  9.250          C  
ATOM   6787  CG2 VAL A 420     -10.354 -38.832 -12.596  1.00  9.250          C  
ATOM   6788  H   VAL A 420      -9.068 -39.916 -10.418  1.00  7.800          H  
ATOM   6789  HA  VAL A 420      -8.105 -37.214 -10.574  1.00  7.980          H  
ATOM   6790  HB  VAL A 420      -9.054 -37.155 -12.787  1.00 11.100          H  
ATOM   6791 1HG1 VAL A 420      -7.797 -39.005 -13.725  1.00 11.100          H  
ATOM   6792 2HG1 VAL A 420      -6.934 -38.212 -12.392  1.00 11.100          H  
ATOM   6793 3HG1 VAL A 420      -7.722 -39.748 -12.132  1.00 11.100          H  
ATOM   6794 1HG2 VAL A 420     -10.387 -39.027 -13.664  1.00 11.100          H  
ATOM   6795 2HG2 VAL A 420     -10.402 -39.759 -12.067  1.00 11.100          H  
ATOM   6796 3HG2 VAL A 420     -11.214 -38.236 -12.314  1.00 11.100          H  
ATOM   6797  N   GLY A 421     -11.087 -37.375  -9.492  1.00  6.960          N  
ATOM   6798  CA  GLY A 421     -12.214 -36.598  -9.004  1.00  7.330          C  
ATOM   6799  C   GLY A 421     -11.721 -35.378  -8.220  1.00  7.380          C  
ATOM   6800  O   GLY A 421     -12.479 -34.440  -7.971  1.00  7.470          O  
ATOM   6801  H   GLY A 421     -10.969 -38.314  -9.101  1.00  8.350          H  
ATOM   6802 1HA  GLY A 421     -12.830 -36.281  -9.843  1.00  8.800          H  
ATOM   6803 2HA  GLY A 421     -12.828 -37.229  -8.362  1.00  8.800          H  
ATOM   6804  N   PHE A 422     -10.430 -35.387  -7.854  1.00  7.520          N  
ATOM   6805  CA  PHE A 422      -9.781 -34.299  -7.155  1.00  7.810          C  
ATOM   6806  C   PHE A 422      -9.684 -33.023  -8.006  1.00  7.720          C  
ATOM   6807  O   PHE A 422      -9.646 -31.919  -7.458  1.00  7.740          O  
ATOM   6808  CB  PHE A 422      -8.354 -34.720  -6.730  1.00 10.820          C  
ATOM   6809  CG  PHE A 422      -8.249 -35.610  -5.490  1.00 10.820          C  
ATOM   6810  CD1 PHE A 422      -7.565 -36.825  -5.529  1.00 10.820          C  
ATOM   6811  CD2 PHE A 422      -8.839 -35.236  -4.288  1.00 10.820          C  
ATOM   6812  CE1 PHE A 422      -7.485 -37.633  -4.423  1.00 10.820          C  
ATOM   6813  CE2 PHE A 422      -8.757 -36.054  -3.181  1.00 10.820          C  
ATOM   6814  CZ  PHE A 422      -8.078 -37.252  -3.250  1.00 10.820          C  
ATOM   6815  H   PHE A 422      -9.870 -36.220  -8.069  1.00  9.020          H  
ATOM   6816  HA  PHE A 422     -10.370 -34.070  -6.269  1.00  9.370          H  
ATOM   6817 1HB  PHE A 422      -7.940 -35.284  -7.557  1.00 12.980          H  
ATOM   6818 2HB  PHE A 422      -7.717 -33.862  -6.598  1.00 12.980          H  
ATOM   6819  HD1 PHE A 422      -7.085 -37.141  -6.445  1.00 12.980          H  
ATOM   6820  HD2 PHE A 422      -9.374 -34.284  -4.221  1.00 12.980          H  
ATOM   6821  HE1 PHE A 422      -6.948 -38.584  -4.482  1.00 12.980          H  
ATOM   6822  HE2 PHE A 422      -9.232 -35.751  -2.251  1.00 12.980          H  
ATOM   6823  HZ  PHE A 422      -8.016 -37.896  -2.374  1.00 12.980          H  
ATOM   6824  N   CYS A 423      -9.619 -33.138  -9.330  1.00  7.910          N  
ATOM   6825  CA  CYS A 423      -9.444 -31.935 -10.132  1.00  8.150          C  
ATOM   6826  C   CYS A 423      -9.877 -32.131 -11.572  1.00  8.060          C  
ATOM   6827  O   CYS A 423      -9.503 -33.096 -12.233  1.00  8.480          O  
ATOM   6828  CB  CYS A 423      -7.994 -31.446 -10.100  1.00 11.310          C  
ATOM   6829  SG  CYS A 423      -7.751 -29.912 -10.980  1.00 11.310          S  
ATOM   6830  H   CYS A 423      -9.710 -34.051  -9.793  1.00  9.490          H  
ATOM   6831  HA  CYS A 423     -10.068 -31.153  -9.699  1.00  9.780          H  
ATOM   6832 1HB  CYS A 423      -7.677 -31.292  -9.062  1.00 13.580          H  
ATOM   6833 2HB  CYS A 423      -7.341 -32.179 -10.527  1.00 13.580          H  
ATOM   6834  HG  CYS A 423      -6.481 -29.761 -10.606  1.00 13.580          H  
ATOM   6835  N   SER A 424     -10.572 -31.138 -12.114  1.00  7.760          N  
ATOM   6836  CA  SER A 424     -11.056 -31.177 -13.490  1.00  7.880          C  
ATOM   6837  C   SER A 424      -9.953 -31.299 -14.540  1.00  7.680          C  
ATOM   6838  O   SER A 424     -10.225 -31.690 -15.674  1.00  7.770          O  
ATOM   6839  CB  SER A 424     -11.875 -29.933 -13.761  1.00 10.980          C  
ATOM   6840  OG  SER A 424     -11.073 -28.788 -13.701  1.00 10.980          O  
ATOM   6841  H   SER A 424     -10.811 -30.335 -11.546  1.00  9.310          H  
ATOM   6842  HA  SER A 424     -11.707 -32.045 -13.587  1.00  9.460          H  
ATOM   6843 1HB  SER A 424     -12.330 -30.006 -14.748  1.00 13.180          H  
ATOM   6844 2HB  SER A 424     -12.678 -29.859 -13.033  1.00 13.180          H  
ATOM   6845  HG  SER A 424     -11.649 -28.050 -13.927  1.00 13.180          H  
ATOM   6846  N   ASN A 425      -8.718 -30.976 -14.158  1.00  7.620          N  
ATOM   6847  CA  ASN A 425      -7.548 -31.042 -15.025  1.00  7.700          C  
ATOM   6848  C   ASN A 425      -6.661 -32.263 -14.742  1.00  7.720          C  
ATOM   6849  O   ASN A 425      -5.522 -32.308 -15.189  1.00  7.820          O  
ATOM   6850  CB  ASN A 425      -6.727 -29.780 -14.876  1.00 10.750          C  
ATOM   6851  CG  ASN A 425      -7.404 -28.574 -15.395  1.00 10.750          C  
ATOM   6852  OD1 ASN A 425      -7.653 -28.449 -16.599  1.00 10.750          O  
ATOM   6853  ND2 ASN A 425      -7.708 -27.654 -14.513  1.00 10.750          N  
ATOM   6854  H   ASN A 425      -8.605 -30.668 -13.204  1.00  9.140          H  
ATOM   6855  HA  ASN A 425      -7.893 -31.114 -16.056  1.00  9.240          H  
ATOM   6856 1HB  ASN A 425      -6.519 -29.613 -13.830  1.00 12.900          H  
ATOM   6857 2HB  ASN A 425      -5.771 -29.897 -15.387  1.00 12.900          H  
ATOM   6858 1HD2 ASN A 425      -8.165 -26.813 -14.805  1.00 12.900          H  
ATOM   6859 2HD2 ASN A 425      -7.484 -27.791 -13.549  1.00 12.900          H  
ATOM   6860  N   ALA A 426      -7.170 -33.231 -13.981  1.00  7.910          N  
ATOM   6861  CA  ALA A 426      -6.488 -34.470 -13.584  1.00  8.290          C  
ATOM   6862  C   ALA A 426      -6.507 -35.797 -14.440  1.00  8.420          C  
ATOM   6863  O   ALA A 426      -5.827 -36.718 -14.007  1.00  8.630          O  
ATOM   6864  CB  ALA A 426      -7.052 -34.876 -12.245  1.00 11.450          C  
ATOM   6865  H   ALA A 426      -8.122 -33.106 -13.619  1.00  9.490          H  
ATOM   6866  HA  ALA A 426      -5.438 -34.205 -13.460  1.00  9.950          H  
ATOM   6867 1HB  ALA A 426      -6.519 -35.730 -11.874  1.00 13.740          H  
ATOM   6868 2HB  ALA A 426      -6.965 -34.071 -11.553  1.00 13.740          H  
ATOM   6869 3HB  ALA A 426      -8.096 -35.134 -12.359  1.00 13.740          H  
ATOM   6870  N   ARG A 427      -7.189 -36.034 -15.604  1.00  8.620          N  
ATOM   6871  CA  ARG A 427      -8.003 -35.256 -16.552  1.00  8.830          C  
ATOM   6872  C   ARG A 427      -7.174 -34.173 -17.216  1.00  8.650          C  
ATOM   6873  O   ARG A 427      -7.647 -33.071 -17.489  1.00  8.920          O  
ATOM   6874  CB  ARG A 427      -9.298 -34.744 -15.915  1.00 12.280          C  
ATOM   6875  CG  ARG A 427     -10.212 -35.835 -15.414  1.00 12.280          C  
ATOM   6876  CD  ARG A 427     -11.407 -35.288 -14.733  1.00 12.280          C  
ATOM   6877  NE  ARG A 427     -12.274 -36.358 -14.214  1.00 12.280          N  
ATOM   6878  CZ  ARG A 427     -13.354 -36.172 -13.416  1.00 12.280          C  
ATOM   6879  NH1 ARG A 427     -13.714 -34.962 -13.054  1.00 12.280          N  
ATOM   6880  NH2 ARG A 427     -14.059 -37.215 -12.994  1.00 12.280          N  
ATOM   6881  H   ARG A 427      -7.066 -36.986 -15.916  1.00 10.340          H  
ATOM   6882  HA  ARG A 427      -8.322 -35.933 -17.345  1.00 10.600          H  
ATOM   6883 1HB  ARG A 427      -9.148 -34.108 -15.106  1.00 14.730          H  
ATOM   6884 2HB  ARG A 427      -9.854 -34.176 -16.660  1.00 14.730          H  
ATOM   6885 1HG  ARG A 427     -10.555 -36.429 -16.257  1.00 14.730          H  
ATOM   6886 2HG  ARG A 427      -9.682 -36.460 -14.735  1.00 14.730          H  
ATOM   6887 1HD  ARG A 427     -11.076 -34.678 -13.887  1.00 14.730          H  
ATOM   6888 2HD  ARG A 427     -11.979 -34.677 -15.428  1.00 14.730          H  
ATOM   6889  HE  ARG A 427     -12.037 -37.310 -14.460  1.00 14.730          H  
ATOM   6890 1HH1 ARG A 427     -13.195 -34.166 -13.374  1.00 14.730          H  
ATOM   6891 2HH1 ARG A 427     -14.518 -34.829 -12.456  1.00 14.730          H  
ATOM   6892 1HH2 ARG A 427     -13.809 -38.158 -13.267  1.00 14.730          H  
ATOM   6893 2HH2 ARG A 427     -14.860 -37.075 -12.399  1.00 14.730          H  
ATOM   6894  N   THR A 428      -5.926 -34.543 -17.505  1.00  8.450          N  
ATOM   6895  CA  THR A 428      -4.946 -33.710 -18.172  1.00  8.390          C  
ATOM   6896  C   THR A 428      -5.105 -33.817 -19.677  1.00  8.110          C  
ATOM   6897  O   THR A 428      -5.803 -34.702 -20.186  1.00  7.890          O  
ATOM   6898  CB  THR A 428      -3.505 -34.136 -17.810  1.00 11.770          C  
ATOM   6899  OG1 THR A 428      -3.260 -35.462 -18.299  1.00 11.770          O  
ATOM   6900  CG2 THR A 428      -3.302 -34.130 -16.310  1.00 11.770          C  
ATOM   6901  H   THR A 428      -5.626 -35.477 -17.267  1.00 10.140          H  
ATOM   6902  HA  THR A 428      -5.104 -32.671 -17.877  1.00 10.070          H  
ATOM   6903  HB  THR A 428      -2.798 -33.449 -18.273  1.00 14.120          H  
ATOM   6904  HG1 THR A 428      -2.320 -35.650 -18.206  1.00 14.120          H  
ATOM   6905 1HG2 THR A 428      -2.289 -34.433 -16.098  1.00 14.120          H  
ATOM   6906 2HG2 THR A 428      -3.459 -33.138 -15.936  1.00 14.120          H  
ATOM   6907 3HG2 THR A 428      -3.993 -34.816 -15.828  1.00 14.120          H  
ATOM   6908  N   SER A 429      -4.419 -32.938 -20.395  1.00  8.360          N  
ATOM   6909  CA  SER A 429      -4.402 -32.945 -21.851  1.00  8.370          C  
ATOM   6910  C   SER A 429      -3.131 -32.269 -22.345  1.00  8.220          C  
ATOM   6911  O   SER A 429      -2.427 -31.626 -21.562  1.00  8.370          O  
ATOM   6912  CB  SER A 429      -5.634 -32.247 -22.400  1.00 11.710          C  
ATOM   6913  OG  SER A 429      -5.621 -30.886 -22.087  1.00 11.710          O  
ATOM   6914  H   SER A 429      -3.889 -32.229 -19.916  1.00 10.030          H  
ATOM   6915  HA  SER A 429      -4.402 -33.979 -22.198  1.00 10.040          H  
ATOM   6916 1HB  SER A 429      -5.669 -32.371 -23.480  1.00 14.060          H  
ATOM   6917 2HB  SER A 429      -6.531 -32.711 -21.987  1.00 14.060          H  
ATOM   6918  HG  SER A 429      -6.427 -30.520 -22.459  1.00 14.060          H  
ATOM   6919  N   VAL A 430      -2.813 -32.443 -23.628  1.00  8.160          N  
ATOM   6920  CA  VAL A 430      -1.649 -31.773 -24.197  1.00  8.220          C  
ATOM   6921  C   VAL A 430      -2.044 -30.378 -24.655  1.00  8.270          C  
ATOM   6922  O   VAL A 430      -3.042 -30.193 -25.352  1.00  8.350          O  
ATOM   6923  CB  VAL A 430      -1.018 -32.595 -25.349  1.00 11.480          C  
ATOM   6924  CG1 VAL A 430       0.166 -31.824 -25.993  1.00 11.480          C  
ATOM   6925  CG2 VAL A 430      -0.510 -33.933 -24.794  1.00 11.480          C  
ATOM   6926  H   VAL A 430      -3.415 -33.001 -24.215  1.00  9.790          H  
ATOM   6927  HA  VAL A 430      -0.893 -31.671 -23.417  1.00  9.860          H  
ATOM   6928  HB  VAL A 430      -1.768 -32.771 -26.121  1.00 13.780          H  
ATOM   6929 1HG1 VAL A 430       0.593 -32.422 -26.798  1.00 13.780          H  
ATOM   6930 2HG1 VAL A 430      -0.179 -30.874 -26.404  1.00 13.780          H  
ATOM   6931 3HG1 VAL A 430       0.934 -31.636 -25.240  1.00 13.780          H  
ATOM   6932 1HG2 VAL A 430      -0.070 -34.521 -25.601  1.00 13.780          H  
ATOM   6933 2HG2 VAL A 430       0.247 -33.746 -24.029  1.00 13.780          H  
ATOM   6934 3HG2 VAL A 430      -1.336 -34.486 -24.353  1.00 13.780          H  
ATOM   6935  N   GLU A 431      -1.266 -29.401 -24.221  1.00  8.410          N  
ATOM   6936  CA  GLU A 431      -1.499 -28.000 -24.519  1.00  8.590          C  
ATOM   6937  C   GLU A 431      -0.213 -27.357 -24.973  1.00  8.330          C  
ATOM   6938  O   GLU A 431       0.869 -27.819 -24.610  1.00  8.650          O  
ATOM   6939  CB  GLU A 431      -1.991 -27.250 -23.279  1.00 11.950          C  
ATOM   6940  CG  GLU A 431      -3.303 -27.729 -22.675  1.00 11.950          C  
ATOM   6941  CD  GLU A 431      -3.663 -26.955 -21.413  1.00 11.950          C  
ATOM   6942  OE1 GLU A 431      -2.737 -26.502 -20.738  1.00 11.950          O  
ATOM   6943  OE2 GLU A 431      -4.829 -26.802 -21.126  1.00 11.950          O  
ATOM   6944  H   GLU A 431      -0.463 -29.656 -23.667  1.00 10.090          H  
ATOM   6945  HA  GLU A 431      -2.233 -27.921 -25.319  1.00 10.310          H  
ATOM   6946 1HB  GLU A 431      -1.235 -27.286 -22.521  1.00 14.340          H  
ATOM   6947 2HB  GLU A 431      -2.127 -26.199 -23.538  1.00 14.340          H  
ATOM   6948 1HG  GLU A 431      -4.097 -27.616 -23.408  1.00 14.340          H  
ATOM   6949 2HG  GLU A 431      -3.222 -28.792 -22.429  1.00 14.340          H  
ATOM   6950  N   SER A 432      -0.333 -26.270 -25.712  1.00  7.940          N  
ATOM   6951  CA  SER A 432       0.819 -25.486 -26.102  1.00  7.840          C  
ATOM   6952  C   SER A 432       0.344 -24.020 -26.097  1.00  7.470          C  
ATOM   6953  O   SER A 432      -0.823 -23.795 -26.427  1.00  7.830          O  
ATOM   6954  CB  SER A 432       1.268 -25.942 -27.482  1.00 11.020          C  
ATOM   6955  OG  SER A 432       0.302 -25.644 -28.451  1.00 11.020          O  
ATOM   6956  H   SER A 432      -1.249 -25.961 -26.008  1.00  9.530          H  
ATOM   6957  HA  SER A 432       1.606 -25.672 -25.384  1.00  9.410          H  
ATOM   6958 1HB  SER A 432       2.194 -25.508 -27.756  1.00 13.220          H  
ATOM   6959 2HB  SER A 432       1.426 -27.019 -27.454  1.00 13.220          H  
ATOM   6960  HG  SER A 432       0.653 -25.968 -29.281  1.00 13.220          H  
ATOM   6961  N   TYR A 433       1.182 -23.023 -25.705  1.00  6.990          N  
ATOM   6962  CA  TYR A 433       2.594 -23.145 -25.267  1.00  6.790          C  
ATOM   6963  C   TYR A 433       2.980 -22.124 -24.176  1.00  6.690          C  
ATOM   6964  O   TYR A 433       2.477 -21.007 -24.139  1.00  6.770          O  
ATOM   6965  CB  TYR A 433       3.493 -23.025 -26.520  1.00  9.590          C  
ATOM   6966  CG  TYR A 433       3.277 -21.740 -27.371  1.00  9.590          C  
ATOM   6967  CD1 TYR A 433       4.004 -20.590 -27.174  1.00  9.590          C  
ATOM   6968  CD2 TYR A 433       2.315 -21.761 -28.378  1.00  9.590          C  
ATOM   6969  CE1 TYR A 433       3.784 -19.467 -27.948  1.00  9.590          C  
ATOM   6970  CE2 TYR A 433       2.090 -20.644 -29.159  1.00  9.590          C  
ATOM   6971  CZ  TYR A 433       2.815 -19.497 -28.944  1.00  9.590          C  
ATOM   6972  OH  TYR A 433       2.593 -18.376 -29.725  1.00  9.590          O  
ATOM   6973  H   TYR A 433       0.765 -22.084 -25.702  1.00  8.390          H  
ATOM   6974  HA  TYR A 433       2.765 -24.108 -24.813  1.00  8.150          H  
ATOM   6975 1HB  TYR A 433       4.521 -23.070 -26.231  1.00 11.500          H  
ATOM   6976 2HB  TYR A 433       3.348 -23.849 -27.155  1.00 11.500          H  
ATOM   6977  HD1 TYR A 433       4.727 -20.554 -26.424  1.00 11.500          H  
ATOM   6978  HD2 TYR A 433       1.729 -22.668 -28.552  1.00 11.500          H  
ATOM   6979  HE1 TYR A 433       4.363 -18.560 -27.773  1.00 11.500          H  
ATOM   6980  HE2 TYR A 433       1.333 -20.673 -29.943  1.00 11.500          H  
ATOM   6981  HH  TYR A 433       2.151 -18.631 -30.543  1.00 11.500          H  
ATOM   6982  N   GLU A 434       3.951 -22.485 -23.321  1.00  6.800          N  
ATOM   6983  CA  GLU A 434       4.375 -21.605 -22.226  1.00  6.990          C  
ATOM   6984  C   GLU A 434       4.890 -20.231 -22.662  1.00  6.800          C  
ATOM   6985  O   GLU A 434       4.500 -19.246 -22.039  1.00  6.360          O  
ATOM   6986  CB  GLU A 434       5.401 -22.296 -21.316  1.00  9.710          C  
ATOM   6987  CG  GLU A 434       5.901 -21.425 -20.134  1.00  9.710          C  
ATOM   6988  CD  GLU A 434       4.848 -21.211 -19.072  1.00  9.710          C  
ATOM   6989  OE1 GLU A 434       3.908 -21.972 -19.037  1.00  9.710          O  
ATOM   6990  OE2 GLU A 434       4.994 -20.303 -18.289  1.00  9.710          O  
ATOM   6991  H   GLU A 434       4.364 -23.402 -23.395  1.00  8.160          H  
ATOM   6992  HA  GLU A 434       3.496 -21.427 -21.602  1.00  8.390          H  
ATOM   6993 1HB  GLU A 434       4.909 -23.157 -20.872  1.00 11.650          H  
ATOM   6994 2HB  GLU A 434       6.244 -22.684 -21.843  1.00 11.650          H  
ATOM   6995 1HG  GLU A 434       6.771 -21.884 -19.686  1.00 11.650          H  
ATOM   6996 2HG  GLU A 434       6.220 -20.456 -20.509  1.00 11.650          H  
ATOM   6997  N   PRO A 435       5.689 -20.085 -23.746  1.00  7.290          N  
ATOM   6998  CA  PRO A 435       6.161 -18.808 -24.262  1.00  7.330          C  
ATOM   6999  C   PRO A 435       5.036 -17.811 -24.587  1.00  7.410          C  
ATOM   7000  O   PRO A 435       5.328 -16.672 -24.934  1.00  7.650          O  
ATOM   7001  CB  PRO A 435       6.986 -19.198 -25.488  1.00 11.000          C  
ATOM   7002  CG  PRO A 435       7.464 -20.603 -25.190  1.00 11.000          C  
ATOM   7003  CD  PRO A 435       6.368 -21.253 -24.394  1.00 11.000          C  
ATOM   7004  HA  PRO A 435       6.830 -18.366 -23.506  1.00  8.800          H  
ATOM   7005 1HB  PRO A 435       6.401 -19.102 -26.403  1.00 13.190          H  
ATOM   7006 2HB  PRO A 435       7.829 -18.496 -25.596  1.00 13.190          H  
ATOM   7007 1HG  PRO A 435       7.682 -21.133 -26.130  1.00 13.190          H  
ATOM   7008 2HG  PRO A 435       8.403 -20.568 -24.625  1.00 13.190          H  
ATOM   7009 1HD  PRO A 435       5.746 -21.793 -25.036  1.00 13.190          H  
ATOM   7010 2HD  PRO A 435       6.859 -21.887 -23.683  1.00 13.190          H  
ATOM   7011  N   GLN A 436       3.747 -18.228 -24.556  1.00  7.460          N  
ATOM   7012  CA  GLN A 436       2.667 -17.271 -24.787  1.00  7.540          C  
ATOM   7013  C   GLN A 436       2.601 -16.274 -23.631  1.00  6.850          C  
ATOM   7014  O   GLN A 436       1.985 -15.213 -23.758  1.00  6.520          O  
ATOM   7015  CB  GLN A 436       1.291 -17.945 -24.907  1.00 10.520          C  
ATOM   7016  CG  GLN A 436       1.120 -18.739 -26.138  1.00 10.520          C  
ATOM   7017  CD  GLN A 436      -0.194 -19.390 -26.308  1.00 10.520          C  
ATOM   7018  OE1 GLN A 436      -0.446 -20.511 -25.832  1.00 10.520          O  
ATOM   7019  NE2 GLN A 436      -1.073 -18.689 -27.024  1.00 10.520          N  
ATOM   7020  H   GLN A 436       3.481 -19.192 -24.325  1.00  8.950          H  
ATOM   7021  HA  GLN A 436       2.875 -16.724 -25.706  1.00  9.050          H  
ATOM   7022 1HB  GLN A 436       1.150 -18.618 -24.056  1.00 12.630          H  
ATOM   7023 2HB  GLN A 436       0.510 -17.192 -24.865  1.00 12.630          H  
ATOM   7024 1HG  GLN A 436       1.315 -18.106 -26.997  1.00 12.630          H  
ATOM   7025 2HG  GLN A 436       1.821 -19.519 -26.067  1.00 12.630          H  
ATOM   7026 1HE2 GLN A 436      -1.989 -19.058 -27.197  1.00 12.630          H  
ATOM   7027 2HE2 GLN A 436      -0.798 -17.802 -27.402  1.00 12.630          H  
ATOM   7028  N   VAL A 437       3.195 -16.646 -22.493  1.00  6.910          N  
ATOM   7029  CA  VAL A 437       3.235 -15.808 -21.318  1.00  6.500          C  
ATOM   7030  C   VAL A 437       4.478 -14.948 -21.414  1.00  6.020          C  
ATOM   7031  O   VAL A 437       5.595 -15.444 -21.303  1.00  5.830          O  
ATOM   7032  CB  VAL A 437       3.309 -16.681 -20.043  1.00  9.260          C  
ATOM   7033  CG1 VAL A 437       3.389 -15.797 -18.783  1.00  9.260          C  
ATOM   7034  CG2 VAL A 437       2.101 -17.608 -19.996  1.00  9.260          C  
ATOM   7035  H   VAL A 437       3.679 -17.550 -22.465  1.00  8.290          H  
ATOM   7036  HA  VAL A 437       2.350 -15.171 -21.291  1.00  7.800          H  
ATOM   7037  HB  VAL A 437       4.221 -17.286 -20.078  1.00 11.120          H  
ATOM   7038 1HG1 VAL A 437       3.454 -16.433 -17.905  1.00 11.120          H  
ATOM   7039 2HG1 VAL A 437       4.264 -15.162 -18.829  1.00 11.120          H  
ATOM   7040 3HG1 VAL A 437       2.494 -15.175 -18.714  1.00 11.120          H  
ATOM   7041 1HG2 VAL A 437       2.166 -18.241 -19.107  1.00 11.120          H  
ATOM   7042 2HG2 VAL A 437       1.190 -17.016 -19.960  1.00 11.120          H  
ATOM   7043 3HG2 VAL A 437       2.092 -18.241 -20.885  1.00 11.120          H  
ATOM   7044  N   LEU A 438       4.301 -13.640 -21.544  1.00  6.020          N  
ATOM   7045  CA  LEU A 438       5.449 -12.763 -21.732  1.00  5.760          C  
ATOM   7046  C   LEU A 438       6.005 -12.228 -20.424  1.00  4.900          C  
ATOM   7047  O   LEU A 438       7.068 -11.609 -20.385  1.00  4.570          O  
ATOM   7048  CB  LEU A 438       5.086 -11.611 -22.678  1.00  8.170          C  
ATOM   7049  CG  LEU A 438       5.279 -11.878 -24.222  1.00  8.170          C  
ATOM   7050  CD1 LEU A 438       4.554 -13.172 -24.663  1.00  8.170          C  
ATOM   7051  CD2 LEU A 438       4.739 -10.688 -24.991  1.00  8.170          C  
ATOM   7052  H   LEU A 438       3.356 -13.269 -21.586  1.00  7.220          H  
ATOM   7053  HA  LEU A 438       6.223 -13.344 -22.210  1.00  6.910          H  
ATOM   7054 1HB  LEU A 438       4.041 -11.350 -22.511  1.00  9.800          H  
ATOM   7055 2HB  LEU A 438       5.697 -10.748 -22.413  1.00  9.800          H  
ATOM   7056  HG  LEU A 438       6.329 -11.989 -24.442  1.00  9.800          H  
ATOM   7057 1HD1 LEU A 438       4.704 -13.325 -25.730  1.00  9.800          H  
ATOM   7058 2HD1 LEU A 438       4.953 -14.037 -24.138  1.00  9.800          H  
ATOM   7059 3HD1 LEU A 438       3.485 -13.092 -24.461  1.00  9.800          H  
ATOM   7060 1HD2 LEU A 438       4.877 -10.849 -26.061  1.00  9.800          H  
ATOM   7061 2HD2 LEU A 438       3.676 -10.569 -24.778  1.00  9.800          H  
ATOM   7062 3HD2 LEU A 438       5.274  -9.786 -24.689  1.00  9.800          H  
ATOM   7063  N   GLU A 439       5.311 -12.504 -19.337  1.00  4.880          N  
ATOM   7064  CA  GLU A 439       5.716 -12.058 -18.014  1.00  4.350          C  
ATOM   7065  C   GLU A 439       6.843 -12.909 -17.419  1.00  3.300          C  
ATOM   7066  O   GLU A 439       7.378 -12.591 -16.359  1.00  3.500          O  
ATOM   7067  CB  GLU A 439       4.501 -12.048 -17.093  1.00  6.300          C  
ATOM   7068  CG  GLU A 439       3.425 -11.039 -17.516  1.00  6.300          C  
ATOM   7069  CD  GLU A 439       2.539 -11.521 -18.643  1.00  6.300          C  
ATOM   7070  OE1 GLU A 439       2.622 -12.680 -18.996  1.00  6.300          O  
ATOM   7071  OE2 GLU A 439       1.792 -10.732 -19.162  1.00  6.300          O  
ATOM   7072  H   GLU A 439       4.420 -13.001 -19.438  1.00  5.860          H  
ATOM   7073  HA  GLU A 439       6.083 -11.035 -18.103  1.00  5.220          H  
ATOM   7074 1HB  GLU A 439       4.053 -13.041 -17.071  1.00  7.560          H  
ATOM   7075 2HB  GLU A 439       4.813 -11.805 -16.079  1.00  7.560          H  
ATOM   7076 1HG  GLU A 439       2.801 -10.809 -16.653  1.00  7.560          H  
ATOM   7077 2HG  GLU A 439       3.920 -10.119 -17.825  1.00  7.560          H  
ATOM   7078  N   GLN A 440       7.166 -14.015 -18.079  1.00  2.670          N  
ATOM   7079  CA  GLN A 440       8.138 -14.994 -17.605  1.00  1.960          C  
ATOM   7080  C   GLN A 440       9.321 -15.194 -18.563  1.00  1.450          C  
ATOM   7081  O   GLN A 440       9.773 -16.325 -18.729  1.00  1.770          O  
ATOM   7082  CB  GLN A 440       7.412 -16.339 -17.448  1.00  3.030          C  
ATOM   7083  CG  GLN A 440       6.230 -16.320 -16.478  1.00  3.030          C  
ATOM   7084  CD  GLN A 440       6.622 -16.168 -15.047  1.00  3.030          C  
ATOM   7085  OE1 GLN A 440       7.310 -17.037 -14.487  1.00  3.030          O  
ATOM   7086  NE2 GLN A 440       6.202 -15.074 -14.431  1.00  3.030          N  
ATOM   7087  H   GLN A 440       6.714 -14.175 -18.972  1.00  3.200          H  
ATOM   7088  HA  GLN A 440       8.530 -14.662 -16.644  1.00  2.350          H  
ATOM   7089 1HB  GLN A 440       7.032 -16.659 -18.425  1.00  3.630          H  
ATOM   7090 2HB  GLN A 440       8.114 -17.097 -17.107  1.00  3.630          H  
ATOM   7091 1HG  GLN A 440       5.583 -15.489 -16.729  1.00  3.630          H  
ATOM   7092 2HG  GLN A 440       5.685 -17.257 -16.587  1.00  3.630          H  
ATOM   7093 1HE2 GLN A 440       6.442 -14.909 -13.475  1.00  3.630          H  
ATOM   7094 2HE2 GLN A 440       5.647 -14.394 -14.923  1.00  3.630          H  
ATOM   7095  N   LEU A 441       9.832 -14.146 -19.208  1.00  1.310          N  
ATOM   7096  CA  LEU A 441      10.845 -14.411 -20.222  1.00  1.150          C  
ATOM   7097  C   LEU A 441      12.275 -14.053 -19.921  1.00  0.890          C  
ATOM   7098  O   LEU A 441      12.576 -13.133 -19.159  1.00  1.560          O  
ATOM   7099  CB  LEU A 441      10.452 -13.720 -21.520  1.00  1.670          C  
ATOM   7100  CG  LEU A 441       9.063 -14.061 -22.093  1.00  1.670          C  
ATOM   7101  CD1 LEU A 441       8.892 -13.247 -23.355  1.00  1.670          C  
ATOM   7102  CD2 LEU A 441       8.860 -15.577 -22.348  1.00  1.670          C  
ATOM   7103  H   LEU A 441       9.498 -13.209 -19.027  1.00  1.570          H  
ATOM   7104  HA  LEU A 441      10.846 -15.480 -20.410  1.00  1.380          H  
ATOM   7105 1HB  LEU A 441      10.468 -12.645 -21.345  1.00  2.010          H  
ATOM   7106 2HB  LEU A 441      11.194 -13.950 -22.282  1.00  2.010          H  
ATOM   7107  HG  LEU A 441       8.310 -13.748 -21.389  1.00  2.010          H  
ATOM   7108 1HD1 LEU A 441       7.917 -13.440 -23.772  1.00  2.010          H  
ATOM   7109 2HD1 LEU A 441       8.989 -12.184 -23.120  1.00  2.010          H  
ATOM   7110 3HD1 LEU A 441       9.643 -13.521 -24.073  1.00  2.010          H  
ATOM   7111 1HD2 LEU A 441       7.849 -15.737 -22.750  1.00  2.010          H  
ATOM   7112 2HD2 LEU A 441       9.576 -15.950 -23.043  1.00  2.010          H  
ATOM   7113 3HD2 LEU A 441       8.951 -16.130 -21.419  1.00  2.010          H  
ATOM   7114  N   TYR A 442      13.134 -14.846 -20.544  1.00  0.640          N  
ATOM   7115  CA  TYR A 442      14.577 -14.731 -20.609  1.00  0.620          C  
ATOM   7116  C   TYR A 442      14.997 -15.119 -22.027  1.00  0.490          C  
ATOM   7117  O   TYR A 442      15.537 -14.324 -22.794  1.00  0.890          O  
ATOM   7118  CB  TYR A 442      15.196 -15.665 -19.566  1.00  0.880          C  
ATOM   7119  CG  TYR A 442      16.697 -15.703 -19.507  1.00  0.880          C  
ATOM   7120  CD1 TYR A 442      17.416 -14.731 -18.835  1.00  0.880          C  
ATOM   7121  CD2 TYR A 442      17.350 -16.740 -20.121  1.00  0.880          C  
ATOM   7122  CE1 TYR A 442      18.794 -14.825 -18.781  1.00  0.880          C  
ATOM   7123  CE2 TYR A 442      18.702 -16.842 -20.077  1.00  0.880          C  
ATOM   7124  CZ  TYR A 442      19.435 -15.900 -19.409  1.00  0.880          C  
ATOM   7125  OH  TYR A 442      20.812 -16.005 -19.378  1.00  0.880          O  
ATOM   7126  H   TYR A 442      12.713 -15.586 -21.077  1.00  0.770          H  
ATOM   7127  HA  TYR A 442      14.873 -13.698 -20.424  1.00  0.740          H  
ATOM   7128 1HB  TYR A 442      14.834 -15.372 -18.579  1.00  1.050          H  
ATOM   7129 2HB  TYR A 442      14.846 -16.679 -19.740  1.00  1.050          H  
ATOM   7130  HD1 TYR A 442      16.903 -13.903 -18.348  1.00  1.050          H  
ATOM   7131  HD2 TYR A 442      16.784 -17.481 -20.639  1.00  1.050          H  
ATOM   7132  HE1 TYR A 442      19.374 -14.067 -18.255  1.00  1.050          H  
ATOM   7133  HE2 TYR A 442      19.199 -17.679 -20.573  1.00  1.050          H  
ATOM   7134  HH  TYR A 442      21.169 -15.330 -18.788  1.00  1.050          H  
ATOM   7135  N   TYR A 443      14.622 -16.343 -22.407  1.00  0.210          N  
ATOM   7136  CA  TYR A 443      15.012 -16.954 -23.677  1.00  0.160          C  
ATOM   7137  C   TYR A 443      14.382 -16.332 -24.900  1.00  0.200          C  
ATOM   7138  O   TYR A 443      14.937 -16.406 -26.000  1.00  0.440          O  
ATOM   7139  CB  TYR A 443      14.663 -18.431 -23.632  1.00  0.240          C  
ATOM   7140  CG  TYR A 443      15.536 -19.127 -22.705  1.00  0.240          C  
ATOM   7141  CD1 TYR A 443      15.076 -19.495 -21.446  1.00  0.240          C  
ATOM   7142  CD2 TYR A 443      16.822 -19.389 -23.085  1.00  0.240          C  
ATOM   7143  CE1 TYR A 443      15.923 -20.134 -20.582  1.00  0.240          C  
ATOM   7144  CE2 TYR A 443      17.660 -20.015 -22.227  1.00  0.240          C  
ATOM   7145  CZ  TYR A 443      17.221 -20.392 -20.982  1.00  0.240          C  
ATOM   7146  OH  TYR A 443      18.074 -21.029 -20.138  1.00  0.240          O  
ATOM   7147  H   TYR A 443      14.141 -16.920 -21.736  1.00  0.250          H  
ATOM   7148  HA  TYR A 443      16.093 -16.846 -23.777  1.00  0.190          H  
ATOM   7149 1HB  TYR A 443      13.629 -18.570 -23.318  1.00  0.290          H  
ATOM   7150 2HB  TYR A 443      14.777 -18.876 -24.623  1.00  0.290          H  
ATOM   7151  HD1 TYR A 443      14.051 -19.280 -21.145  1.00  0.290          H  
ATOM   7152  HD2 TYR A 443      17.178 -19.096 -24.074  1.00  0.290          H  
ATOM   7153  HE1 TYR A 443      15.581 -20.432 -19.593  1.00  0.290          H  
ATOM   7154  HE2 TYR A 443      18.686 -20.226 -22.533  1.00  0.290          H  
ATOM   7155  HH  TYR A 443      18.916 -21.217 -20.625  1.00  0.290          H  
ATOM   7156  N   PHE A 444      13.220 -15.734 -24.719  1.00  0.160          N  
ATOM   7157  CA  PHE A 444      12.500 -15.092 -25.800  1.00  0.200          C  
ATOM   7158  C   PHE A 444      12.578 -13.567 -25.769  1.00  0.220          C  
ATOM   7159  O   PHE A 444      11.839 -12.911 -26.500  1.00  0.460          O  
ATOM   7160  CB  PHE A 444      11.047 -15.543 -25.780  1.00  0.260          C  
ATOM   7161  CG  PHE A 444      10.848 -16.973 -26.146  1.00  0.260          C  
ATOM   7162  CD1 PHE A 444      10.988 -17.984 -25.203  1.00  0.260          C  
ATOM   7163  CD2 PHE A 444      10.485 -17.319 -27.448  1.00  0.260          C  
ATOM   7164  CE1 PHE A 444      10.806 -19.293 -25.556  1.00  0.260          C  
ATOM   7165  CE2 PHE A 444      10.290 -18.636 -27.801  1.00  0.260          C  
ATOM   7166  CZ  PHE A 444      10.460 -19.630 -26.850  1.00  0.260          C  
ATOM   7167  H   PHE A 444      12.810 -15.748 -23.803  1.00  0.190          H  
ATOM   7168  HA  PHE A 444      12.941 -15.423 -26.740  1.00  0.240          H  
ATOM   7169 1HB  PHE A 444      10.665 -15.395 -24.812  1.00  0.320          H  
ATOM   7170 2HB  PHE A 444      10.470 -14.940 -26.450  1.00  0.320          H  
ATOM   7171  HD1 PHE A 444      11.256 -17.738 -24.181  1.00  0.320          H  
ATOM   7172  HD2 PHE A 444      10.352 -16.536 -28.200  1.00  0.320          H  
ATOM   7173  HE1 PHE A 444      10.933 -20.067 -24.810  1.00  0.320          H  
ATOM   7174  HE2 PHE A 444      10.005 -18.888 -28.835  1.00  0.320          H  
ATOM   7175  HZ  PHE A 444      10.315 -20.674 -27.119  1.00  0.320          H  
ATOM   7176  N   ARG A 445      13.443 -12.982 -24.940  1.00  0.250          N  
ATOM   7177  CA  ARG A 445      13.524 -11.527 -24.951  1.00  0.270          C  
ATOM   7178  C   ARG A 445      14.431 -11.069 -26.080  1.00  0.210          C  
ATOM   7179  O   ARG A 445      15.435 -11.716 -26.372  1.00  0.260          O  
ATOM   7180  CB  ARG A 445      14.024 -10.975 -23.630  1.00  0.370          C  
ATOM   7181  CG  ARG A 445      13.066 -11.139 -22.482  1.00  0.370          C  
ATOM   7182  CD  ARG A 445      13.570 -10.489 -21.253  1.00  0.370          C  
ATOM   7183  NE  ARG A 445      12.630 -10.616 -20.162  1.00  0.370          N  
ATOM   7184  CZ  ARG A 445      11.598  -9.780 -19.897  1.00  0.370          C  
ATOM   7185  NH1 ARG A 445      11.362  -8.725 -20.658  1.00  0.370          N  
ATOM   7186  NH2 ARG A 445      10.817 -10.024 -18.860  1.00  0.370          N  
ATOM   7187  H   ARG A 445      14.073 -13.528 -24.340  1.00  0.300          H  
ATOM   7188  HA  ARG A 445      12.526 -11.125 -25.125  1.00  0.320          H  
ATOM   7189 1HB  ARG A 445      14.950 -11.486 -23.355  1.00  0.440          H  
ATOM   7190 2HB  ARG A 445      14.254  -9.916 -23.736  1.00  0.440          H  
ATOM   7191 1HG  ARG A 445      12.095 -10.720 -22.740  1.00  0.440          H  
ATOM   7192 2HG  ARG A 445      12.957 -12.198 -22.273  1.00  0.440          H  
ATOM   7193 1HD  ARG A 445      14.496 -10.987 -20.954  1.00  0.440          H  
ATOM   7194 2HD  ARG A 445      13.773  -9.436 -21.429  1.00  0.440          H  
ATOM   7195  HE  ARG A 445      12.742 -11.429 -19.545  1.00  0.440          H  
ATOM   7196 1HH1 ARG A 445      11.950  -8.527 -21.449  1.00  0.440          H  
ATOM   7197 2HH1 ARG A 445      10.585  -8.112 -20.446  1.00  0.440          H  
ATOM   7198 1HH2 ARG A 445      11.000 -10.823 -18.262  1.00  0.440          H  
ATOM   7199 2HH2 ARG A 445      10.044  -9.413 -18.651  1.00  0.440          H  
ATOM   7200  N   TYR A 446      14.130  -9.909 -26.680  1.00  0.190          N  
ATOM   7201  CA  TYR A 446      14.998  -9.394 -27.742  1.00  0.210          C  
ATOM   7202  C   TYR A 446      16.398  -9.044 -27.248  1.00  0.200          C  
ATOM   7203  O   TYR A 446      17.334  -9.041 -28.038  1.00  0.340          O  
ATOM   7204  CB  TYR A 446      14.378  -8.186 -28.465  1.00  0.290          C  
ATOM   7205  CG  TYR A 446      14.330  -6.895 -27.702  1.00  0.290          C  
ATOM   7206  CD1 TYR A 446      15.418  -6.030 -27.714  1.00  0.290          C  
ATOM   7207  CD2 TYR A 446      13.181  -6.553 -27.014  1.00  0.290          C  
ATOM   7208  CE1 TYR A 446      15.360  -4.840 -27.030  1.00  0.290          C  
ATOM   7209  CE2 TYR A 446      13.120  -5.358 -26.332  1.00  0.290          C  
ATOM   7210  CZ  TYR A 446      14.203  -4.505 -26.334  1.00  0.290          C  
ATOM   7211  OH  TYR A 446      14.138  -3.315 -25.649  1.00  0.290          O  
ATOM   7212  H   TYR A 446      13.293  -9.408 -26.424  1.00  0.230          H  
ATOM   7213  HA  TYR A 446      15.114 -10.184 -28.485  1.00  0.250          H  
ATOM   7214 1HB  TYR A 446      14.924  -8.008 -29.394  1.00  0.340          H  
ATOM   7215 2HB  TYR A 446      13.373  -8.421 -28.736  1.00  0.340          H  
ATOM   7216  HD1 TYR A 446      16.325  -6.294 -28.265  1.00  0.340          H  
ATOM   7217  HD2 TYR A 446      12.322  -7.223 -27.014  1.00  0.340          H  
ATOM   7218  HE1 TYR A 446      16.219  -4.166 -27.037  1.00  0.340          H  
ATOM   7219  HE2 TYR A 446      12.215  -5.085 -25.789  1.00  0.340          H  
ATOM   7220  HH  TYR A 446      14.979  -2.846 -25.739  1.00  0.340          H  
ATOM   7221  N   ASP A 447      16.551  -8.730 -25.959  1.00  0.160          N  
ATOM   7222  CA  ASP A 447      17.862  -8.455 -25.390  1.00  0.160          C  
ATOM   7223  C   ASP A 447      17.887  -8.706 -23.889  1.00  0.170          C  
ATOM   7224  O   ASP A 447      17.509  -7.843 -23.089  1.00  0.190          O  
ATOM   7225  CB  ASP A 447      18.332  -7.031 -25.632  1.00  0.220          C  
ATOM   7226  CG  ASP A 447      19.768  -6.851 -25.102  1.00  0.220          C  
ATOM   7227  OD1 ASP A 447      20.345  -7.849 -24.656  1.00  0.220          O  
ATOM   7228  OD2 ASP A 447      20.256  -5.735 -25.074  1.00  0.220          O  
ATOM   7229  H   ASP A 447      15.741  -8.683 -25.360  1.00  0.190          H  
ATOM   7230  HA  ASP A 447      18.581  -9.132 -25.850  1.00  0.190          H  
ATOM   7231 1HB  ASP A 447      18.337  -6.826 -26.710  1.00  0.270          H  
ATOM   7232 2HB  ASP A 447      17.655  -6.329 -25.171  1.00  0.270          H  
ATOM   7233  N   LYS A 448      18.363  -9.882 -23.503  1.00  0.220          N  
ATOM   7234  CA  LYS A 448      18.387 -10.305 -22.108  1.00  0.290          C  
ATOM   7235  C   LYS A 448      19.371  -9.485 -21.257  1.00  0.290          C  
ATOM   7236  O   LYS A 448      19.337  -9.558 -20.027  1.00  0.490          O  
ATOM   7237  CB  LYS A 448      18.661 -11.815 -22.014  1.00  0.380          C  
ATOM   7238  CG  LYS A 448      20.065 -12.298 -22.414  1.00  0.380          C  
ATOM   7239  CD  LYS A 448      20.119 -13.834 -22.341  1.00  0.380          C  
ATOM   7240  CE  LYS A 448      21.521 -14.407 -22.580  1.00  0.380          C  
ATOM   7241  NZ  LYS A 448      21.564 -15.908 -22.452  1.00  0.380          N  
ATOM   7242  H   LYS A 448      18.682 -10.523 -24.216  1.00  0.260          H  
ATOM   7243  HA  LYS A 448      17.392 -10.137 -21.695  1.00  0.350          H  
ATOM   7244 1HB  LYS A 448      18.494 -12.139 -20.985  1.00  0.450          H  
ATOM   7245 2HB  LYS A 448      17.935 -12.350 -22.636  1.00  0.450          H  
ATOM   7246 1HG  LYS A 448      20.312 -11.963 -23.420  1.00  0.450          H  
ATOM   7247 2HG  LYS A 448      20.796 -11.885 -21.719  1.00  0.450          H  
ATOM   7248 1HD  LYS A 448      19.791 -14.120 -21.374  1.00  0.450          H  
ATOM   7249 2HD  LYS A 448      19.433 -14.259 -23.077  1.00  0.450          H  
ATOM   7250 1HE  LYS A 448      21.869 -14.123 -23.572  1.00  0.450          H  
ATOM   7251 2HE  LYS A 448      22.182 -13.997 -21.841  1.00  0.450          H  
ATOM   7252 1HZ  LYS A 448      22.517 -16.234 -22.584  1.00  0.450          H  
ATOM   7253 2HZ  LYS A 448      21.257 -16.154 -21.501  1.00  0.450          H  
ATOM   7254 3HZ  LYS A 448      20.957 -16.352 -23.136  1.00  0.450          H  
ATOM   7255  N   TYR A 449      20.282  -8.754 -21.910  1.00  0.190          N  
ATOM   7256  CA  TYR A 449      21.277  -7.945 -21.227  1.00  0.210          C  
ATOM   7257  C   TYR A 449      21.011  -6.456 -21.390  1.00  0.200          C  
ATOM   7258  O   TYR A 449      21.904  -5.638 -21.158  1.00  0.370          O  
ATOM   7259  CB  TYR A 449      22.693  -8.247 -21.721  1.00  0.290          C  
ATOM   7260  CG  TYR A 449      23.186  -9.640 -21.439  1.00  0.290          C  
ATOM   7261  CD1 TYR A 449      23.452 -10.516 -22.480  1.00  0.290          C  
ATOM   7262  CD2 TYR A 449      23.373 -10.043 -20.130  1.00  0.290          C  
ATOM   7263  CE1 TYR A 449      23.915 -11.780 -22.204  1.00  0.290          C  
ATOM   7264  CE2 TYR A 449      23.826 -11.307 -19.857  1.00  0.290          C  
ATOM   7265  CZ  TYR A 449      24.100 -12.172 -20.880  1.00  0.290          C  
ATOM   7266  OH  TYR A 449      24.553 -13.436 -20.593  1.00  0.290          O  
ATOM   7267  H   TYR A 449      20.259  -8.698 -22.940  1.00  0.230          H  
ATOM   7268  HA  TYR A 449      21.223  -8.164 -20.162  1.00  0.250          H  
ATOM   7269 1HB  TYR A 449      22.728  -8.087 -22.803  1.00  0.340          H  
ATOM   7270 2HB  TYR A 449      23.391  -7.546 -21.269  1.00  0.340          H  
ATOM   7271  HD1 TYR A 449      23.304 -10.203 -23.514  1.00  0.340          H  
ATOM   7272  HD2 TYR A 449      23.161  -9.356 -19.312  1.00  0.340          H  
ATOM   7273  HE1 TYR A 449      24.132 -12.469 -23.020  1.00  0.340          H  
ATOM   7274  HE2 TYR A 449      23.970 -11.621 -18.823  1.00  0.340          H  
ATOM   7275  HH  TYR A 449      24.594 -13.549 -19.637  1.00  0.340          H  
ATOM   7276  N   ALA A 450      19.803  -6.086 -21.802  1.00  0.280          N  
ATOM   7277  CA  ALA A 450      19.518  -4.678 -22.009  1.00  0.270          C  
ATOM   7278  C   ALA A 450      19.754  -3.859 -20.750  1.00  0.280          C  
ATOM   7279  O   ALA A 450      19.389  -4.256 -19.641  1.00  0.470          O  
ATOM   7280  CB  ALA A 450      18.079  -4.493 -22.453  1.00  0.380          C  
ATOM   7281  H   ALA A 450      19.084  -6.785 -22.010  1.00  0.340          H  
ATOM   7282  HA  ALA A 450      20.184  -4.313 -22.790  1.00  0.320          H  
ATOM   7283 1HB  ALA A 450      17.889  -3.433 -22.629  1.00  0.460          H  
ATOM   7284 2HB  ALA A 450      17.912  -5.046 -23.358  1.00  0.460          H  
ATOM   7285 3HB  ALA A 450      17.413  -4.861 -21.677  1.00  0.460          H  
ATOM   7286  N   ARG A 451      20.332  -2.685 -20.943  1.00  0.420          N  
ATOM   7287  CA  ARG A 451      20.591  -1.736 -19.881  1.00  0.410          C  
ATOM   7288  C   ARG A 451      19.386  -0.841 -19.745  1.00  0.410          C  
ATOM   7289  O   ARG A 451      18.671  -0.622 -20.719  1.00  0.900          O  
ATOM   7290  CB  ARG A 451      21.809  -0.888 -20.217  1.00  0.580          C  
ATOM   7291  CG  ARG A 451      23.118  -1.651 -20.299  1.00  0.580          C  
ATOM   7292  CD  ARG A 451      24.254  -0.780 -20.746  1.00  0.580          C  
ATOM   7293  NE  ARG A 451      25.492  -1.543 -20.850  1.00  0.580          N  
ATOM   7294  CZ  ARG A 451      26.386  -1.741 -19.856  1.00  0.580          C  
ATOM   7295  NH1 ARG A 451      26.209  -1.204 -18.663  1.00  0.580          N  
ATOM   7296  NH2 ARG A 451      27.445  -2.486 -20.086  1.00  0.580          N  
ATOM   7297  H   ARG A 451      20.609  -2.447 -21.883  1.00  0.500          H  
ATOM   7298  HA  ARG A 451      20.754  -2.274 -18.945  1.00  0.490          H  
ATOM   7299 1HB  ARG A 451      21.654  -0.397 -21.177  1.00  0.690          H  
ATOM   7300 2HB  ARG A 451      21.926  -0.106 -19.466  1.00  0.690          H  
ATOM   7301 1HG  ARG A 451      23.357  -2.061 -19.319  1.00  0.690          H  
ATOM   7302 2HG  ARG A 451      23.016  -2.471 -21.013  1.00  0.690          H  
ATOM   7303 1HD  ARG A 451      24.024  -0.379 -21.740  1.00  0.690          H  
ATOM   7304 2HD  ARG A 451      24.399   0.048 -20.058  1.00  0.690          H  
ATOM   7305  HE  ARG A 451      25.682  -1.982 -21.747  1.00  0.690          H  
ATOM   7306 1HH1 ARG A 451      25.401  -0.634 -18.475  1.00  0.690          H  
ATOM   7307 2HH1 ARG A 451      26.888  -1.363 -17.930  1.00  0.690          H  
ATOM   7308 1HH2 ARG A 451      27.572  -2.904 -21.000  1.00  0.690          H  
ATOM   7309 2HH2 ARG A 451      28.127  -2.647 -19.360  1.00  0.690          H  
ATOM   7310  N   SER A 452      19.184  -0.262 -18.588  1.00  0.640          N  
ATOM   7311  CA  SER A 452      18.098   0.684 -18.469  1.00  0.900          C  
ATOM   7312  C   SER A 452      18.470   1.752 -17.478  1.00  0.600          C  
ATOM   7313  O   SER A 452      19.379   1.563 -16.673  1.00  1.000          O  
ATOM   7314  CB  SER A 452      16.805  -0.026 -18.108  1.00  1.160          C  
ATOM   7315  OG  SER A 452      16.864  -0.625 -16.835  1.00  1.160          O  
ATOM   7316  H   SER A 452      19.780  -0.464 -17.797  1.00  0.770          H  
ATOM   7317  HA  SER A 452      17.953   1.171 -19.434  1.00  1.080          H  
ATOM   7318 1HB  SER A 452      15.995   0.695 -18.138  1.00  1.390          H  
ATOM   7319 2HB  SER A 452      16.586  -0.788 -18.859  1.00  1.390          H  
ATOM   7320  HG  SER A 452      17.396  -1.425 -16.953  1.00  1.390          H  
ATOM   7321  N   CYS A 453      17.764   2.878 -17.521  1.00  0.480          N  
ATOM   7322  CA  CYS A 453      18.039   3.991 -16.614  1.00  0.450          C  
ATOM   7323  C   CYS A 453      17.017   4.347 -15.495  1.00  1.090          C  
ATOM   7324  O   CYS A 453      16.922   5.527 -15.185  1.00  1.600          O  
ATOM   7325  CB  CYS A 453      18.172   5.287 -17.415  1.00  0.640          C  
ATOM   7326  SG  CYS A 453      19.498   5.393 -18.599  1.00  0.640          S  
ATOM   7327  H   CYS A 453      17.029   2.972 -18.206  1.00  0.580          H  
ATOM   7328  HA  CYS A 453      18.997   3.782 -16.132  1.00  0.540          H  
ATOM   7329 1HB  CYS A 453      17.232   5.497 -17.923  1.00  0.770          H  
ATOM   7330 2HB  CYS A 453      18.344   6.082 -16.721  1.00  0.770          H  
ATOM   7331  N   ARG A 454      16.244   3.444 -14.850  1.00  1.550          N  
ATOM   7332  CA  ARG A 454      16.203   1.998 -14.969  1.00  2.350          C  
ATOM   7333  C   ARG A 454      14.891   1.433 -14.490  1.00  2.790          C  
ATOM   7334  O   ARG A 454      14.101   2.108 -13.825  1.00  3.200          O  
ATOM   7335  CB  ARG A 454      17.294   1.340 -14.130  1.00  2.970          C  
ATOM   7336  CG  ARG A 454      17.175   1.575 -12.620  1.00  2.970          C  
ATOM   7337  CD  ARG A 454      17.994   0.619 -11.842  1.00  2.970          C  
ATOM   7338  NE  ARG A 454      17.448  -0.741 -11.926  1.00  2.970          N  
ATOM   7339  CZ  ARG A 454      17.979  -1.848 -11.385  1.00  2.970          C  
ATOM   7340  NH1 ARG A 454      19.099  -1.812 -10.686  1.00  2.970          N  
ATOM   7341  NH2 ARG A 454      17.333  -2.979 -11.579  1.00  2.970          N  
ATOM   7342  H   ARG A 454      15.608   3.831 -14.168  1.00  1.860          H  
ATOM   7343  HA  ARG A 454      16.269   1.700 -15.987  1.00  2.820          H  
ATOM   7344 1HB  ARG A 454      17.302   0.268 -14.311  1.00  3.560          H  
ATOM   7345 2HB  ARG A 454      18.264   1.721 -14.425  1.00  3.560          H  
ATOM   7346 1HG  ARG A 454      17.510   2.584 -12.389  1.00  3.560          H  
ATOM   7347 2HG  ARG A 454      16.146   1.449 -12.291  1.00  3.560          H  
ATOM   7348 1HD  ARG A 454      19.009   0.609 -12.237  1.00  3.560          H  
ATOM   7349 2HD  ARG A 454      18.004   0.923 -10.797  1.00  3.560          H  
ATOM   7350  HE  ARG A 454      16.574  -0.893 -12.456  1.00  3.560          H  
ATOM   7351 1HH1 ARG A 454      19.582  -0.938 -10.547  1.00  3.560          H  
ATOM   7352 2HH1 ARG A 454      19.476  -2.661 -10.291  1.00  3.560          H  
ATOM   7353 1HH2 ARG A 454      16.461  -2.936 -12.135  1.00  3.560          H  
ATOM   7354 2HH2 ARG A 454      17.678  -3.847 -11.204  1.00  3.560          H  
ATOM   7355  N   PHE A 455      14.710   0.154 -14.774  1.00  3.280          N  
ATOM   7356  CA  PHE A 455      13.553  -0.578 -14.298  1.00  4.120          C  
ATOM   7357  C   PHE A 455      13.994  -1.501 -13.176  1.00  4.400          C  
ATOM   7358  O   PHE A 455      15.140  -1.969 -13.165  1.00  4.870          O  
ATOM   7359  CB  PHE A 455      12.918  -1.373 -15.432  1.00  5.430          C  
ATOM   7360  CG  PHE A 455      12.369  -0.492 -16.507  1.00  5.430          C  
ATOM   7361  CD1 PHE A 455      13.128  -0.221 -17.627  1.00  5.430          C  
ATOM   7362  CD2 PHE A 455      11.113   0.084 -16.398  1.00  5.430          C  
ATOM   7363  CE1 PHE A 455      12.655   0.602 -18.623  1.00  5.430          C  
ATOM   7364  CE2 PHE A 455      10.632   0.910 -17.396  1.00  5.430          C  
ATOM   7365  CZ  PHE A 455      11.406   1.168 -18.510  1.00  5.430          C  
ATOM   7366  H   PHE A 455      15.404  -0.318 -15.355  1.00  3.940          H  
ATOM   7367  HA  PHE A 455      12.818   0.126 -13.901  1.00  4.940          H  
ATOM   7368 1HB  PHE A 455      13.658  -2.038 -15.873  1.00  6.520          H  
ATOM   7369 2HB  PHE A 455      12.109  -1.989 -15.042  1.00  6.520          H  
ATOM   7370  HD1 PHE A 455      14.107  -0.672 -17.712  1.00  6.520          H  
ATOM   7371  HD2 PHE A 455      10.503  -0.116 -15.516  1.00  6.520          H  
ATOM   7372  HE1 PHE A 455      13.266   0.806 -19.503  1.00  6.520          H  
ATOM   7373  HE2 PHE A 455       9.642   1.359 -17.305  1.00  6.520          H  
ATOM   7374  HZ  PHE A 455      11.030   1.819 -19.300  1.00  6.520          H  
ATOM   7375  N   LYS A 456      13.087  -1.778 -12.248  1.00  4.520          N  
ATOM   7376  CA  LYS A 456      13.365  -2.669 -11.130  1.00  5.080          C  
ATOM   7377  C   LYS A 456      12.093  -3.344 -10.645  1.00  5.260          C  
ATOM   7378  O   LYS A 456      10.991  -2.940 -11.015  1.00  5.450          O  
ATOM   7379  CB  LYS A 456      14.018  -1.890  -9.986  1.00  6.890          C  
ATOM   7380  CG  LYS A 456      13.139  -0.796  -9.383  1.00  6.890          C  
ATOM   7381  CD  LYS A 456      13.877  -0.040  -8.282  1.00  6.890          C  
ATOM   7382  CE  LYS A 456      12.987   1.020  -7.638  1.00  6.890          C  
ATOM   7383  NZ  LYS A 456      13.701   1.770  -6.562  1.00  6.890          N  
ATOM   7384  H   LYS A 456      12.169  -1.358 -12.320  1.00  5.420          H  
ATOM   7385  HA  LYS A 456      14.050  -3.449 -11.464  1.00  6.100          H  
ATOM   7386 1HB  LYS A 456      14.295  -2.576  -9.187  1.00  8.270          H  
ATOM   7387 2HB  LYS A 456      14.932  -1.419 -10.344  1.00  8.270          H  
ATOM   7388 1HG  LYS A 456      12.853  -0.094 -10.168  1.00  8.270          H  
ATOM   7389 2HG  LYS A 456      12.232  -1.239  -8.965  1.00  8.270          H  
ATOM   7390 1HD  LYS A 456      14.200  -0.745  -7.516  1.00  8.270          H  
ATOM   7391 2HD  LYS A 456      14.761   0.444  -8.703  1.00  8.270          H  
ATOM   7392 1HE  LYS A 456      12.662   1.725  -8.402  1.00  8.270          H  
ATOM   7393 2HE  LYS A 456      12.110   0.534  -7.209  1.00  8.270          H  
ATOM   7394 1HZ  LYS A 456      13.079   2.459  -6.161  1.00  8.270          H  
ATOM   7395 2HZ  LYS A 456      13.998   1.127  -5.840  1.00  8.270          H  
ATOM   7396 3HZ  LYS A 456      14.509   2.234  -6.950  1.00  8.270          H  
ATOM   7397  N   ASN A 457      12.239  -4.359  -9.796  1.00  5.570          N  
ATOM   7398  CA  ASN A 457      11.078  -5.027  -9.225  1.00  6.090          C  
ATOM   7399  C   ASN A 457      10.554  -4.214  -8.052  1.00  6.380          C  
ATOM   7400  O   ASN A 457      11.112  -4.238  -6.956  1.00  6.620          O  
ATOM   7401  CB  ASN A 457      11.416  -6.439  -8.786  1.00  8.320          C  
ATOM   7402  CG  ASN A 457      10.206  -7.202  -8.272  1.00  8.320          C  
ATOM   7403  OD1 ASN A 457       9.159  -6.624  -7.918  1.00  8.320          O  
ATOM   7404  ND2 ASN A 457      10.336  -8.507  -8.214  1.00  8.320          N  
ATOM   7405  H   ASN A 457      13.166  -4.661  -9.538  1.00  6.680          H  
ATOM   7406  HA  ASN A 457      10.288  -5.071  -9.978  1.00  7.310          H  
ATOM   7407 1HB  ASN A 457      11.844  -6.987  -9.626  1.00  9.980          H  
ATOM   7408 2HB  ASN A 457      12.171  -6.403  -8.004  1.00  9.980          H  
ATOM   7409 1HD2 ASN A 457       9.578  -9.073  -7.879  1.00  9.980          H  
ATOM   7410 2HD2 ASN A 457      11.191  -8.940  -8.503  1.00  9.980          H  
ATOM   7411  N   LYS A 458       9.473  -3.482  -8.285  1.00  6.690          N  
ATOM   7412  CA  LYS A 458       8.906  -2.574  -7.292  1.00  7.220          C  
ATOM   7413  C   LYS A 458       8.362  -3.288  -6.054  1.00  7.050          C  
ATOM   7414  O   LYS A 458       8.102  -2.651  -5.034  1.00  7.110          O  
ATOM   7415  CB  LYS A 458       7.799  -1.718  -7.917  1.00  9.900          C  
ATOM   7416  CG  LYS A 458       6.521  -2.479  -8.300  1.00  9.900          C  
ATOM   7417  CD  LYS A 458       5.501  -1.562  -8.974  1.00  9.900          C  
ATOM   7418  CE  LYS A 458       4.217  -2.314  -9.319  1.00  9.900          C  
ATOM   7419  NZ  LYS A 458       3.223  -1.437 -10.006  1.00  9.900          N  
ATOM   7420  H   LYS A 458       9.052  -3.530  -9.205  1.00  8.030          H  
ATOM   7421  HA  LYS A 458       9.701  -1.907  -6.959  1.00  8.660          H  
ATOM   7422 1HB  LYS A 458       7.518  -0.928  -7.220  1.00 11.880          H  
ATOM   7423 2HB  LYS A 458       8.183  -1.236  -8.817  1.00 11.880          H  
ATOM   7424 1HG  LYS A 458       6.766  -3.305  -8.968  1.00 11.880          H  
ATOM   7425 2HG  LYS A 458       6.063  -2.888  -7.400  1.00 11.880          H  
ATOM   7426 1HD  LYS A 458       5.260  -0.737  -8.302  1.00 11.880          H  
ATOM   7427 2HD  LYS A 458       5.928  -1.151  -9.889  1.00 11.880          H  
ATOM   7428 1HE  LYS A 458       4.459  -3.152  -9.971  1.00 11.880          H  
ATOM   7429 2HE  LYS A 458       3.772  -2.701  -8.400  1.00 11.880          H  
ATOM   7430 1HZ  LYS A 458       2.391  -1.970 -10.216  1.00 11.880          H  
ATOM   7431 2HZ  LYS A 458       2.982  -0.662  -9.403  1.00 11.880          H  
ATOM   7432 3HZ  LYS A 458       3.621  -1.083 -10.864  1.00 11.880          H  
ATOM   7433  N   GLU A 459       8.112  -4.594  -6.166  1.00  7.190          N  
ATOM   7434  CA  GLU A 459       7.558  -5.368  -5.062  1.00  7.240          C  
ATOM   7435  C   GLU A 459       8.642  -6.007  -4.197  1.00  7.210          C  
ATOM   7436  O   GLU A 459       8.331  -6.678  -3.209  1.00  7.760          O  
ATOM   7437  CB  GLU A 459       6.609  -6.453  -5.584  1.00 10.120          C  
ATOM   7438  CG  GLU A 459       5.354  -5.920  -6.280  1.00 10.120          C  
ATOM   7439  CD  GLU A 459       4.438  -7.013  -6.787  1.00 10.120          C  
ATOM   7440  OE1 GLU A 459       4.797  -8.163  -6.687  1.00 10.120          O  
ATOM   7441  OE2 GLU A 459       3.374  -6.693  -7.264  1.00 10.120          O  
ATOM   7442  H   GLU A 459       8.370  -5.084  -7.024  1.00  8.630          H  
ATOM   7443  HA  GLU A 459       6.984  -4.693  -4.430  1.00  8.690          H  
ATOM   7444 1HB  GLU A 459       7.139  -7.089  -6.289  1.00 12.140          H  
ATOM   7445 2HB  GLU A 459       6.288  -7.083  -4.756  1.00 12.140          H  
ATOM   7446 1HG  GLU A 459       4.805  -5.289  -5.583  1.00 12.140          H  
ATOM   7447 2HG  GLU A 459       5.662  -5.301  -7.118  1.00 12.140          H  
ATOM   7448  N   ALA A 460       9.902  -5.837  -4.591  1.00  6.800          N  
ATOM   7449  CA  ALA A 460      11.028  -6.415  -3.881  1.00  7.040          C  
ATOM   7450  C   ALA A 460      11.324  -5.591  -2.635  1.00  6.730          C  
ATOM   7451  O   ALA A 460      11.002  -4.404  -2.575  1.00  6.740          O  
ATOM   7452  CB  ALA A 460      12.242  -6.484  -4.785  1.00  9.760          C  
ATOM   7453  H   ALA A 460      10.099  -5.241  -5.400  1.00  8.160          H  
ATOM   7454  HA  ALA A 460      10.757  -7.423  -3.566  1.00  8.450          H  
ATOM   7455 1HB  ALA A 460      13.074  -6.926  -4.247  1.00 11.710          H  
ATOM   7456 2HB  ALA A 460      12.005  -7.089  -5.654  1.00 11.710          H  
ATOM   7457 3HB  ALA A 460      12.509  -5.477  -5.107  1.00 11.710          H  
ATOM   7458  N   SER A 461      11.990  -6.194  -1.657  1.00  6.750          N  
ATOM   7459  CA  SER A 461      12.358  -5.480  -0.438  1.00  6.830          C  
ATOM   7460  C   SER A 461      13.668  -5.936   0.159  1.00  6.430          C  
ATOM   7461  O   SER A 461      13.964  -7.125   0.230  1.00  6.430          O  
ATOM   7462  CB  SER A 461      11.327  -5.657   0.644  1.00  9.530          C  
ATOM   7463  OG  SER A 461      11.785  -5.031   1.822  1.00  9.530          O  
ATOM   7464  H   SER A 461      12.238  -7.169  -1.746  1.00  8.100          H  
ATOM   7465  HA  SER A 461      12.443  -4.420  -0.677  1.00  8.200          H  
ATOM   7466 1HB  SER A 461      10.377  -5.222   0.332  1.00 11.440          H  
ATOM   7467 2HB  SER A 461      11.166  -6.719   0.829  1.00 11.440          H  
ATOM   7468  HG  SER A 461      11.204  -5.348   2.545  1.00 11.440          H  
ATOM   7469  N   PHE A 462      14.435  -4.978   0.662  1.00  6.330          N  
ATOM   7470  CA  PHE A 462      15.712  -5.240   1.326  1.00  6.310          C  
ATOM   7471  C   PHE A 462      15.529  -5.986   2.649  1.00  6.070          C  
ATOM   7472  O   PHE A 462      16.492  -6.493   3.228  1.00  6.320          O  
ATOM   7473  CB  PHE A 462      16.472  -3.935   1.571  1.00  8.840          C  
ATOM   7474  CG  PHE A 462      15.854  -3.045   2.609  1.00  8.840          C  
ATOM   7475  CD1 PHE A 462      16.212  -3.170   3.947  1.00  8.840          C  
ATOM   7476  CD2 PHE A 462      14.913  -2.089   2.262  1.00  8.840          C  
ATOM   7477  CE1 PHE A 462      15.651  -2.359   4.903  1.00  8.840          C  
ATOM   7478  CE2 PHE A 462      14.349  -1.282   3.222  1.00  8.840          C  
ATOM   7479  CZ  PHE A 462      14.719  -1.417   4.543  1.00  8.840          C  
ATOM   7480  H   PHE A 462      14.112  -4.025   0.582  1.00  7.600          H  
ATOM   7481  HA  PHE A 462      16.314  -5.868   0.666  1.00  7.570          H  
ATOM   7482 1HB  PHE A 462      17.489  -4.166   1.886  1.00 10.610          H  
ATOM   7483 2HB  PHE A 462      16.540  -3.376   0.641  1.00 10.610          H  
ATOM   7484  HD1 PHE A 462      16.953  -3.923   4.236  1.00 10.610          H  
ATOM   7485  HD2 PHE A 462      14.620  -1.971   1.222  1.00 10.610          H  
ATOM   7486  HE1 PHE A 462      15.943  -2.467   5.948  1.00 10.610          H  
ATOM   7487  HE2 PHE A 462      13.610  -0.532   2.938  1.00 10.610          H  
ATOM   7488  HZ  PHE A 462      14.271  -0.776   5.300  1.00 10.610          H  
ATOM   7489  N   THR A 463      14.288  -6.046   3.126  1.00  5.980          N  
ATOM   7490  CA  THR A 463      13.945  -6.675   4.384  1.00  6.120          C  
ATOM   7491  C   THR A 463      13.704  -8.177   4.245  1.00  5.800          C  
ATOM   7492  O   THR A 463      13.439  -8.852   5.243  1.00  6.000          O  
ATOM   7493  CB  THR A 463      12.675  -6.031   4.982  1.00  8.510          C  
ATOM   7494  OG1 THR A 463      11.550  -6.247   4.097  1.00  8.510          O  
ATOM   7495  CG2 THR A 463      12.894  -4.546   5.131  1.00  8.510          C  
ATOM   7496  H   THR A 463      13.538  -5.618   2.587  1.00  7.180          H  
ATOM   7497  HA  THR A 463      14.773  -6.525   5.077  1.00  7.340          H  
ATOM   7498  HB  THR A 463      12.460  -6.468   5.957  1.00 10.210          H  
ATOM   7499  HG1 THR A 463      11.265  -7.168   4.178  1.00 10.210          H  
ATOM   7500 1HG2 THR A 463      12.002  -4.087   5.550  1.00 10.210          H  
ATOM   7501 2HG2 THR A 463      13.736  -4.378   5.795  1.00 10.210          H  
ATOM   7502 3HG2 THR A 463      13.102  -4.105   4.161  1.00 10.210          H  
ATOM   7503  N   SER A 464      13.770  -8.712   3.022  1.00  5.630          N  
ATOM   7504  CA  SER A 464      13.510 -10.135   2.823  1.00  5.590          C  
ATOM   7505  C   SER A 464      14.224 -10.712   1.604  1.00  5.250          C  
ATOM   7506  O   SER A 464      14.389 -10.052   0.576  1.00  5.450          O  
ATOM   7507  CB  SER A 464      12.021 -10.376   2.706  1.00  7.840          C  
ATOM   7508  OG  SER A 464      11.755 -11.734   2.520  1.00  7.840          O  
ATOM   7509  H   SER A 464      13.992  -8.122   2.212  1.00  6.760          H  
ATOM   7510  HA  SER A 464      13.871 -10.669   3.700  1.00  6.710          H  
ATOM   7511 1HB  SER A 464      11.524 -10.024   3.607  1.00  9.410          H  
ATOM   7512 2HB  SER A 464      11.625  -9.804   1.869  1.00  9.410          H  
ATOM   7513  HG  SER A 464      10.801 -11.811   2.452  1.00  9.410          H  
ATOM   7514  N   VAL A 465      14.653 -11.959   1.710  1.00  4.970          N  
ATOM   7515  CA  VAL A 465      15.281 -12.595   0.570  1.00  4.910          C  
ATOM   7516  C   VAL A 465      14.179 -12.944  -0.411  1.00  4.200          C  
ATOM   7517  O   VAL A 465      13.231 -13.644  -0.067  1.00  4.280          O  
ATOM   7518  CB  VAL A 465      16.060 -13.847   1.016  1.00  6.900          C  
ATOM   7519  CG1 VAL A 465      16.644 -14.577  -0.188  1.00  6.900          C  
ATOM   7520  CG2 VAL A 465      17.167 -13.419   1.983  1.00  6.900          C  
ATOM   7521  H   VAL A 465      14.489 -12.460   2.569  1.00  5.960          H  
ATOM   7522  HA  VAL A 465      15.971 -11.893   0.099  1.00  5.890          H  
ATOM   7523  HB  VAL A 465      15.381 -14.528   1.518  1.00  8.280          H  
ATOM   7524 1HG1 VAL A 465      17.188 -15.462   0.142  1.00  8.280          H  
ATOM   7525 2HG1 VAL A 465      15.845 -14.890  -0.859  1.00  8.280          H  
ATOM   7526 3HG1 VAL A 465      17.328 -13.918  -0.719  1.00  8.280          H  
ATOM   7527 1HG2 VAL A 465      17.721 -14.295   2.321  1.00  8.280          H  
ATOM   7528 2HG2 VAL A 465      17.847 -12.736   1.476  1.00  8.280          H  
ATOM   7529 3HG2 VAL A 465      16.730 -12.917   2.844  1.00  8.280          H  
ATOM   7530  N   GLN A 466      14.317 -12.475  -1.645  1.00  4.000          N  
ATOM   7531  CA  GLN A 466      13.267 -12.676  -2.627  1.00  3.770          C  
ATOM   7532  C   GLN A 466      13.418 -13.966  -3.404  1.00  2.770          C  
ATOM   7533  O   GLN A 466      12.434 -14.525  -3.885  1.00  3.190          O  
ATOM   7534  CB  GLN A 466      13.296 -11.510  -3.626  1.00  5.370          C  
ATOM   7535  CG  GLN A 466      13.103 -10.143  -2.997  1.00  5.370          C  
ATOM   7536  CD  GLN A 466      11.795 -10.004  -2.328  1.00  5.370          C  
ATOM   7537  OE1 GLN A 466      10.742 -10.094  -2.961  1.00  5.370          O  
ATOM   7538  NE2 GLN A 466      11.839  -9.806  -1.024  1.00  5.370          N  
ATOM   7539  H   GLN A 466      15.132 -11.922  -1.867  1.00  4.800          H  
ATOM   7540  HA  GLN A 466      12.303 -12.701  -2.116  1.00  4.520          H  
ATOM   7541 1HB  GLN A 466      14.250 -11.502  -4.151  1.00  6.440          H  
ATOM   7542 2HB  GLN A 466      12.515 -11.652  -4.372  1.00  6.440          H  
ATOM   7543 1HG  GLN A 466      13.879  -9.985  -2.244  1.00  6.440          H  
ATOM   7544 2HG  GLN A 466      13.179  -9.384  -3.772  1.00  6.440          H  
ATOM   7545 1HE2 GLN A 466      10.990  -9.723  -0.499  1.00  6.440          H  
ATOM   7546 2HE2 GLN A 466      12.755  -9.769  -0.538  1.00  6.440          H  
ATOM   7547  N   GLU A 467      14.656 -14.430  -3.529  1.00  2.000          N  
ATOM   7548  CA  GLU A 467      14.928 -15.573  -4.370  1.00  1.600          C  
ATOM   7549  C   GLU A 467      15.420 -16.799  -3.662  1.00  1.380          C  
ATOM   7550  O   GLU A 467      16.313 -16.590  -2.833  1.00  2.310          O  
ATOM   7551  CB  GLU A 467      15.861 -15.195  -5.517  1.00  2.400          C  
ATOM   7552  CG  GLU A 467      15.237 -14.186  -6.508  1.00  2.400          C  
ATOM   7553  CD  GLU A 467      16.112 -13.880  -7.702  1.00  2.400          C  
ATOM   7554  OE1 GLU A 467      17.217 -14.362  -7.746  1.00  2.400          O  
ATOM   7555  OE2 GLU A 467      15.662 -13.171  -8.575  1.00  2.400          O  
ATOM   7556  H   GLU A 467      15.421 -13.965  -3.074  1.00  2.400          H  
ATOM   7557  HA  GLU A 467      13.982 -15.858  -4.837  1.00  1.920          H  
ATOM   7558 1HB  GLU A 467      16.776 -14.759  -5.110  1.00  2.880          H  
ATOM   7559 2HB  GLU A 467      16.134 -16.091  -6.066  1.00  2.880          H  
ATOM   7560 1HG  GLU A 467      14.283 -14.592  -6.862  1.00  2.880          H  
ATOM   7561 2HG  GLU A 467      15.015 -13.258  -5.976  1.00  2.880          H  
ATOM   7562  N   SER A 468      14.296 -17.475  -3.378  1.00  0.990          N  
ATOM   7563  CA  SER A 468      14.185 -18.926  -3.317  1.00  0.660          C  
ATOM   7564  C   SER A 468      14.636 -19.721  -2.125  1.00  0.620          C  
ATOM   7565  O   SER A 468      15.026 -19.213  -1.079  1.00  1.130          O  
ATOM   7566  CB  SER A 468      14.942 -19.486  -4.519  1.00  1.060          C  
ATOM   7567  OG  SER A 468      14.841 -20.873  -4.597  1.00  1.060          O  
ATOM   7568  H   SER A 468      13.811 -17.065  -2.598  1.00  1.190          H  
ATOM   7569  HA  SER A 468      13.127 -19.152  -3.450  1.00  0.790          H  
ATOM   7570 1HB  SER A 468      14.544 -19.036  -5.431  1.00  1.270          H  
ATOM   7571 2HB  SER A 468      15.995 -19.208  -4.452  1.00  1.270          H  
ATOM   7572  HG  SER A 468      15.270 -21.117  -5.441  1.00  1.270          H  
ATOM   7573  N   CYS A 469      14.509 -21.031  -2.320  1.00  0.370          N  
ATOM   7574  CA  CYS A 469      14.803 -22.032  -1.312  1.00  0.310          C  
ATOM   7575  C   CYS A 469      16.089 -22.756  -1.643  1.00  0.330          C  
ATOM   7576  O   CYS A 469      16.505 -23.669  -0.940  1.00  0.480          O  
ATOM   7577  CB  CYS A 469      13.689 -23.062  -1.224  1.00  0.460          C  
ATOM   7578  SG  CYS A 469      13.591 -24.179  -2.626  1.00  0.460          S  
ATOM   7579  H   CYS A 469      14.168 -21.331  -3.220  1.00  0.440          H  
ATOM   7580  HA  CYS A 469      14.904 -21.537  -0.352  1.00  0.370          H  
ATOM   7581 1HB  CYS A 469      13.812 -23.654  -0.320  1.00  0.550          H  
ATOM   7582 2HB  CYS A 469      12.753 -22.537  -1.152  1.00  0.550          H  
ATOM   7583  N   TYR A 470      16.775 -22.327  -2.686  1.00  0.310          N  
ATOM   7584  CA  TYR A 470      18.008 -23.003  -3.087  1.00  0.310          C  
ATOM   7585  C   TYR A 470      19.032 -22.943  -1.950  1.00  0.290          C  
ATOM   7586  O   TYR A 470      19.898 -23.810  -1.821  1.00  0.280          O  
ATOM   7587  CB  TYR A 470      18.593 -22.344  -4.336  1.00  0.430          C  
ATOM   7588  CG  TYR A 470      17.746 -22.464  -5.606  1.00  0.430          C  
ATOM   7589  CD1 TYR A 470      16.730 -23.419  -5.743  1.00  0.430          C  
ATOM   7590  CD2 TYR A 470      18.010 -21.601  -6.656  1.00  0.430          C  
ATOM   7591  CE1 TYR A 470      16.014 -23.488  -6.915  1.00  0.430          C  
ATOM   7592  CE2 TYR A 470      17.288 -21.684  -7.823  1.00  0.430          C  
ATOM   7593  CZ  TYR A 470      16.299 -22.622  -7.952  1.00  0.430          C  
ATOM   7594  OH  TYR A 470      15.584 -22.709  -9.115  1.00  0.430          O  
ATOM   7595  H   TYR A 470      16.376 -21.576  -3.239  1.00  0.370          H  
ATOM   7596  HA  TYR A 470      17.801 -24.060  -3.272  1.00  0.370          H  
ATOM   7597 1HB  TYR A 470      18.754 -21.283  -4.136  1.00  0.520          H  
ATOM   7598 2HB  TYR A 470      19.569 -22.784  -4.544  1.00  0.520          H  
ATOM   7599  HD1 TYR A 470      16.491 -24.111  -4.944  1.00  0.520          H  
ATOM   7600  HD2 TYR A 470      18.799 -20.855  -6.560  1.00  0.520          H  
ATOM   7601  HE1 TYR A 470      15.226 -24.228  -7.031  1.00  0.520          H  
ATOM   7602  HE2 TYR A 470      17.505 -21.003  -8.646  1.00  0.520          H  
ATOM   7603  HH  TYR A 470      15.865 -22.022  -9.722  1.00  0.520          H  
ATOM   7604  N   LYS A 471      18.904 -21.926  -1.101  1.00  0.320          N  
ATOM   7605  CA  LYS A 471      19.747 -21.695   0.063  1.00  0.340          C  
ATOM   7606  C   LYS A 471      19.652 -22.826   1.105  1.00  0.310          C  
ATOM   7607  O   LYS A 471      20.501 -22.916   1.995  1.00  0.360          O  
ATOM   7608  CB  LYS A 471      19.384 -20.343   0.682  1.00  0.470          C  
ATOM   7609  CG  LYS A 471      18.005 -20.277   1.326  1.00  0.470          C  
ATOM   7610  CD  LYS A 471      17.677 -18.859   1.780  1.00  0.470          C  
ATOM   7611  CE  LYS A 471      16.328 -18.801   2.460  1.00  0.470          C  
ATOM   7612  NZ  LYS A 471      15.931 -17.435   2.793  1.00  0.470          N  
ATOM   7613  H   LYS A 471      18.173 -21.256  -1.299  1.00  0.380          H  
ATOM   7614  HA  LYS A 471      20.782 -21.647  -0.275  1.00  0.410          H  
ATOM   7615 1HB  LYS A 471      20.123 -20.083   1.440  1.00  0.560          H  
ATOM   7616 2HB  LYS A 471      19.421 -19.575  -0.090  1.00  0.560          H  
ATOM   7617 1HG  LYS A 471      17.246 -20.609   0.617  1.00  0.560          H  
ATOM   7618 2HG  LYS A 471      17.977 -20.937   2.195  1.00  0.560          H  
ATOM   7619 1HD  LYS A 471      18.442 -18.510   2.471  1.00  0.560          H  
ATOM   7620 2HD  LYS A 471      17.659 -18.194   0.912  1.00  0.560          H  
ATOM   7621 1HE  LYS A 471      15.580 -19.225   1.797  1.00  0.560          H  
ATOM   7622 2HE  LYS A 471      16.372 -19.386   3.377  1.00  0.560          H  
ATOM   7623 1HZ  LYS A 471      15.026 -17.448   3.239  1.00  0.560          H  
ATOM   7624 2HZ  LYS A 471      16.609 -17.014   3.409  1.00  0.560          H  
ATOM   7625 3HZ  LYS A 471      15.872 -16.920   1.921  1.00  0.560          H  
ATOM   7626  N   TYR A 472      18.603 -23.660   1.018  1.00  0.280          N  
ATOM   7627  CA  TYR A 472      18.395 -24.772   1.939  1.00  0.270          C  
ATOM   7628  C   TYR A 472      19.163 -26.036   1.538  1.00  0.280          C  
ATOM   7629  O   TYR A 472      19.383 -26.917   2.380  1.00  0.370          O  
ATOM   7630  CB  TYR A 472      16.892 -25.090   2.073  1.00  0.380          C  
ATOM   7631  CG  TYR A 472      16.158 -24.036   2.854  1.00  0.380          C  
ATOM   7632  CD1 TYR A 472      15.628 -22.975   2.217  1.00  0.380          C  
ATOM   7633  CD2 TYR A 472      16.036 -24.142   4.204  1.00  0.380          C  
ATOM   7634  CE1 TYR A 472      15.003 -21.995   2.911  1.00  0.380          C  
ATOM   7635  CE2 TYR A 472      15.415 -23.169   4.929  1.00  0.380          C  
ATOM   7636  CZ  TYR A 472      14.908 -22.084   4.278  1.00  0.380          C  
ATOM   7637  OH  TYR A 472      14.318 -21.078   4.976  1.00  0.380          O  
ATOM   7638  H   TYR A 472      17.932 -23.537   0.258  1.00  0.340          H  
ATOM   7639  HA  TYR A 472      18.760 -24.462   2.912  1.00  0.320          H  
ATOM   7640 1HB  TYR A 472      16.438 -25.172   1.084  1.00  0.460          H  
ATOM   7641 2HB  TYR A 472      16.759 -26.046   2.576  1.00  0.460          H  
ATOM   7642  HD1 TYR A 472      15.721 -22.909   1.170  1.00  0.460          H  
ATOM   7643  HD2 TYR A 472      16.440 -24.986   4.691  1.00  0.460          H  
ATOM   7644  HE1 TYR A 472      14.591 -21.142   2.389  1.00  0.460          H  
ATOM   7645  HE2 TYR A 472      15.338 -23.258   6.022  1.00  0.460          H  
ATOM   7646  HH  TYR A 472      14.333 -21.289   5.915  1.00  0.460          H  
ATOM   7647  N   GLY A 473      19.586 -26.152   0.269  1.00  0.240          N  
ATOM   7648  CA  GLY A 473      20.238 -27.383  -0.175  1.00  0.240          C  
ATOM   7649  C   GLY A 473      19.516 -28.002  -1.369  1.00  0.180          C  
ATOM   7650  O   GLY A 473      18.775 -27.309  -2.082  1.00  0.180          O  
ATOM   7651  H   GLY A 473      19.468 -25.394  -0.413  1.00  0.290          H  
ATOM   7652 1HA  GLY A 473      21.270 -27.161  -0.449  1.00  0.290          H  
ATOM   7653 2HA  GLY A 473      20.277 -28.099   0.640  1.00  0.290          H  
ATOM   7654  N   GLN A 474      19.743 -29.305  -1.596  1.00  0.160          N  
ATOM   7655  CA  GLN A 474      19.189 -29.961  -2.774  1.00  0.120          C  
ATOM   7656  C   GLN A 474      17.718 -29.650  -2.935  1.00  0.100          C  
ATOM   7657  O   GLN A 474      16.886 -29.996  -2.077  1.00  0.100          O  
ATOM   7658  CB  GLN A 474      19.346 -31.480  -2.690  1.00  0.180          C  
ATOM   7659  CG  GLN A 474      20.769 -31.986  -2.694  1.00  0.180          C  
ATOM   7660  CD  GLN A 474      21.376 -32.116  -1.346  1.00  0.180          C  
ATOM   7661  OE1 GLN A 474      21.066 -31.315  -0.439  1.00  0.180          O  
ATOM   7662  NE2 GLN A 474      22.235 -33.115  -1.200  1.00  0.180          N  
ATOM   7663  H   GLN A 474      20.340 -29.838  -0.963  1.00  0.190          H  
ATOM   7664  HA  GLN A 474      19.718 -29.600  -3.657  1.00  0.140          H  
ATOM   7665 1HB  GLN A 474      18.873 -31.846  -1.779  1.00  0.220          H  
ATOM   7666 2HB  GLN A 474      18.831 -31.933  -3.531  1.00  0.220          H  
ATOM   7667 1HG  GLN A 474      20.836 -32.942  -3.210  1.00  0.220          H  
ATOM   7668 2HG  GLN A 474      21.364 -31.254  -3.209  1.00  0.220          H  
ATOM   7669 1HE2 GLN A 474      22.687 -33.274  -0.325  1.00  0.220          H  
ATOM   7670 2HE2 GLN A 474      22.448 -33.712  -2.016  1.00  0.220          H  
ATOM   7671  N   THR A 475      17.398 -29.107  -4.096  1.00  0.100          N  
ATOM   7672  CA  THR A 475      16.057 -28.694  -4.411  1.00  0.100          C  
ATOM   7673  C   THR A 475      15.433 -29.376  -5.611  1.00  0.090          C  
ATOM   7674  O   THR A 475      16.027 -29.429  -6.688  1.00  0.090          O  
ATOM   7675  CB  THR A 475      16.073 -27.170  -4.654  1.00  0.140          C  
ATOM   7676  OG1 THR A 475      16.517 -26.510  -3.449  1.00  0.140          O  
ATOM   7677  CG2 THR A 475      14.668 -26.666  -5.060  1.00  0.140          C  
ATOM   7678  H   THR A 475      18.156 -28.862  -4.736  1.00  0.120          H  
ATOM   7679  HA  THR A 475      15.438 -28.901  -3.549  1.00  0.120          H  
ATOM   7680  HB  THR A 475      16.782 -26.939  -5.445  1.00  0.170          H  
ATOM   7681  HG1 THR A 475      17.421 -26.848  -3.164  1.00  0.170          H  
ATOM   7682 1HG2 THR A 475      14.691 -25.600  -5.210  1.00  0.170          H  
ATOM   7683 2HG2 THR A 475      14.344 -27.142  -5.985  1.00  0.170          H  
ATOM   7684 3HG2 THR A 475      13.962 -26.902  -4.278  1.00  0.170          H  
ATOM   7685  N   LEU A 476      14.220 -29.891  -5.421  1.00  0.100          N  
ATOM   7686  CA  LEU A 476      13.457 -30.469  -6.524  1.00  0.100          C  
ATOM   7687  C   LEU A 476      12.286 -29.546  -6.815  1.00  0.090          C  
ATOM   7688  O   LEU A 476      11.356 -29.435  -6.006  1.00  0.090          O  
ATOM   7689  CB  LEU A 476      12.992 -31.906  -6.207  1.00  0.140          C  
ATOM   7690  CG  LEU A 476      12.092 -32.641  -7.273  1.00  0.140          C  
ATOM   7691  CD1 LEU A 476      12.829 -32.793  -8.599  1.00  0.140          C  
ATOM   7692  CD2 LEU A 476      11.708 -34.030  -6.750  1.00  0.140          C  
ATOM   7693  H   LEU A 476      13.825 -29.833  -4.474  1.00  0.120          H  
ATOM   7694  HA  LEU A 476      14.083 -30.489  -7.405  1.00  0.120          H  
ATOM   7695 1HB  LEU A 476      13.870 -32.508  -6.084  1.00  0.170          H  
ATOM   7696 2HB  LEU A 476      12.450 -31.886  -5.263  1.00  0.170          H  
ATOM   7697  HG  LEU A 476      11.213 -32.065  -7.440  1.00  0.170          H  
ATOM   7698 1HD1 LEU A 476      12.195 -33.302  -9.319  1.00  0.170          H  
ATOM   7699 2HD1 LEU A 476      13.088 -31.814  -8.997  1.00  0.170          H  
ATOM   7700 3HD1 LEU A 476      13.731 -33.378  -8.443  1.00  0.170          H  
ATOM   7701 1HD2 LEU A 476      11.079 -34.530  -7.473  1.00  0.170          H  
ATOM   7702 2HD2 LEU A 476      12.610 -34.618  -6.592  1.00  0.170          H  
ATOM   7703 3HD2 LEU A 476      11.167 -33.931  -5.813  1.00  0.170          H  
ATOM   7704  N   ASP A 477      12.352 -28.862  -7.954  1.00  0.110          N  
ATOM   7705  CA  ASP A 477      11.322 -27.908  -8.321  1.00  0.110          C  
ATOM   7706  C   ASP A 477      10.344 -28.511  -9.327  1.00  0.110          C  
ATOM   7707  O   ASP A 477      10.674 -28.785 -10.489  1.00  0.100          O  
ATOM   7708  CB  ASP A 477      11.928 -26.581  -8.809  1.00  0.150          C  
ATOM   7709  CG  ASP A 477      10.864 -25.492  -9.108  1.00  0.150          C  
ATOM   7710  OD1 ASP A 477       9.704 -25.829  -9.278  1.00  0.150          O  
ATOM   7711  OD2 ASP A 477      11.204 -24.337  -9.123  1.00  0.150          O  
ATOM   7712  H   ASP A 477      13.153 -28.997  -8.579  1.00  0.130          H  
ATOM   7713  HA  ASP A 477      10.752 -27.688  -7.431  1.00  0.130          H  
ATOM   7714 1HB  ASP A 477      12.613 -26.197  -8.048  1.00  0.180          H  
ATOM   7715 2HB  ASP A 477      12.512 -26.754  -9.706  1.00  0.180          H  
ATOM   7716  N   LEU A 478       9.150 -28.819  -8.839  1.00  0.120          N  
ATOM   7717  CA  LEU A 478       8.105 -29.448  -9.617  1.00  0.130          C  
ATOM   7718  C   LEU A 478       7.000 -28.445  -9.870  1.00  0.130          C  
ATOM   7719  O   LEU A 478       5.871 -28.824 -10.145  1.00  0.130          O  
ATOM   7720  CB  LEU A 478       7.509 -30.632  -8.848  1.00  0.180          C  
ATOM   7721  CG  LEU A 478       8.471 -31.712  -8.439  1.00  0.180          C  
ATOM   7722  CD1 LEU A 478       7.746 -32.749  -7.649  1.00  0.180          C  
ATOM   7723  CD2 LEU A 478       9.127 -32.322  -9.638  1.00  0.180          C  
ATOM   7724  H   LEU A 478       8.910 -28.553  -7.881  1.00  0.140          H  
ATOM   7725  HA  LEU A 478       8.499 -29.755 -10.582  1.00  0.160          H  
ATOM   7726 1HB  LEU A 478       7.040 -30.242  -7.948  1.00  0.210          H  
ATOM   7727 2HB  LEU A 478       6.747 -31.094  -9.463  1.00  0.210          H  
ATOM   7728  HG  LEU A 478       9.218 -31.275  -7.793  1.00  0.210          H  
ATOM   7729 1HD1 LEU A 478       8.457 -33.492  -7.337  1.00  0.210          H  
ATOM   7730 2HD1 LEU A 478       7.299 -32.296  -6.785  1.00  0.210          H  
ATOM   7731 3HD1 LEU A 478       6.971 -33.208  -8.261  1.00  0.210          H  
ATOM   7732 1HD2 LEU A 478       9.809 -33.085  -9.307  1.00  0.210          H  
ATOM   7733 2HD2 LEU A 478       8.373 -32.765 -10.288  1.00  0.210          H  
ATOM   7734 3HD2 LEU A 478       9.684 -31.571 -10.184  1.00  0.210          H  
ATOM   7735  N   SER A 479       7.276 -27.163  -9.726  1.00  0.130          N  
ATOM   7736  CA  SER A 479       6.198 -26.203  -9.858  1.00  0.130          C  
ATOM   7737  C   SER A 479       5.596 -26.129 -11.255  1.00  0.150          C  
ATOM   7738  O   SER A 479       6.228 -26.481 -12.258  1.00  0.160          O  
ATOM   7739  CB  SER A 479       6.681 -24.825  -9.447  1.00  0.180          C  
ATOM   7740  OG  SER A 479       7.643 -24.339 -10.334  1.00  0.180          O  
ATOM   7741  H   SER A 479       8.226 -26.843  -9.509  1.00  0.160          H  
ATOM   7742  HA  SER A 479       5.418 -26.513  -9.167  1.00  0.160          H  
ATOM   7743 1HB  SER A 479       5.837 -24.140  -9.417  1.00  0.220          H  
ATOM   7744 2HB  SER A 479       7.097 -24.873  -8.453  1.00  0.220          H  
ATOM   7745  HG  SER A 479       8.490 -24.742 -10.026  1.00  0.220          H  
ATOM   7746  N   LYS A 480       4.360 -25.635 -11.298  1.00  0.170          N  
ATOM   7747  CA  LYS A 480       3.584 -25.439 -12.519  1.00  0.210          C  
ATOM   7748  C   LYS A 480       3.415 -26.748 -13.322  1.00  0.220          C  
ATOM   7749  O   LYS A 480       3.563 -26.751 -14.548  1.00  0.390          O  
ATOM   7750  CB  LYS A 480       4.238 -24.337 -13.370  1.00  0.280          C  
ATOM   7751  CG  LYS A 480       4.340 -22.985 -12.646  1.00  0.280          C  
ATOM   7752  CD  LYS A 480       4.964 -21.893 -13.519  1.00  0.280          C  
ATOM   7753  CE  LYS A 480       5.107 -20.581 -12.738  1.00  0.280          C  
ATOM   7754  NZ  LYS A 480       5.739 -19.483 -13.547  1.00  0.280          N  
ATOM   7755  H   LYS A 480       3.955 -25.380 -10.392  1.00  0.200          H  
ATOM   7756  HA  LYS A 480       2.583 -25.106 -12.232  1.00  0.250          H  
ATOM   7757 1HB  LYS A 480       5.238 -24.627 -13.650  1.00  0.330          H  
ATOM   7758 2HB  LYS A 480       3.668 -24.192 -14.288  1.00  0.330          H  
ATOM   7759 1HG  LYS A 480       3.345 -22.672 -12.331  1.00  0.330          H  
ATOM   7760 2HG  LYS A 480       4.956 -23.110 -11.755  1.00  0.330          H  
ATOM   7761 1HD  LYS A 480       5.953 -22.214 -13.842  1.00  0.330          H  
ATOM   7762 2HD  LYS A 480       4.345 -21.726 -14.403  1.00  0.330          H  
ATOM   7763 1HE  LYS A 480       4.119 -20.253 -12.416  1.00  0.330          H  
ATOM   7764 2HE  LYS A 480       5.722 -20.764 -11.856  1.00  0.330          H  
ATOM   7765 1HZ  LYS A 480       5.801 -18.653 -12.967  1.00  0.330          H  
ATOM   7766 2HZ  LYS A 480       6.668 -19.746 -13.849  1.00  0.330          H  
ATOM   7767 3HZ  LYS A 480       5.173 -19.288 -14.359  1.00  0.330          H  
ATOM   7768  N   ASN A 481       3.135 -27.839 -12.598  1.00  0.220          N  
ATOM   7769  CA  ASN A 481       2.872 -29.189 -13.108  1.00  0.240          C  
ATOM   7770  C   ASN A 481       1.363 -29.484 -13.087  1.00  0.190          C  
ATOM   7771  O   ASN A 481       0.551 -28.576 -12.891  1.00  0.190          O  
ATOM   7772  CB  ASN A 481       3.647 -30.215 -12.293  1.00  0.330          C  
ATOM   7773  CG  ASN A 481       3.177 -30.334 -10.896  1.00  0.330          C  
ATOM   7774  OD1 ASN A 481       1.993 -30.327 -10.652  1.00  0.330          O  
ATOM   7775  ND2 ASN A 481       4.053 -30.446  -9.974  1.00  0.330          N  
ATOM   7776  H   ASN A 481       3.096 -27.712 -11.597  1.00  0.260          H  
ATOM   7777  HA  ASN A 481       3.194 -29.239 -14.147  1.00  0.290          H  
ATOM   7778 1HB  ASN A 481       3.578 -31.196 -12.767  1.00  0.390          H  
ATOM   7779 2HB  ASN A 481       4.700 -29.935 -12.281  1.00  0.390          H  
ATOM   7780 1HD2 ASN A 481       3.796 -30.535  -9.018  1.00  0.390          H  
ATOM   7781 2HD2 ASN A 481       5.028 -30.383 -10.210  1.00  0.390          H  
ATOM   7782  N   SER A 482       0.994 -30.758 -13.306  1.00  0.190          N  
ATOM   7783  CA  SER A 482      -0.395 -31.206 -13.321  1.00  0.200          C  
ATOM   7784  C   SER A 482      -0.648 -32.289 -12.259  1.00  0.180          C  
ATOM   7785  O   SER A 482      -1.535 -33.133 -12.411  1.00  0.210          O  
ATOM   7786  CB  SER A 482      -0.772 -31.737 -14.688  1.00  0.280          C  
ATOM   7787  OG  SER A 482      -0.690 -30.739 -15.672  1.00  0.280          O  
ATOM   7788  H   SER A 482       1.686 -31.494 -13.455  1.00  0.230          H  
ATOM   7789  HA  SER A 482      -1.030 -30.354 -13.098  1.00  0.240          H  
ATOM   7790 1HB  SER A 482      -0.114 -32.562 -14.948  1.00  0.330          H  
ATOM   7791 2HB  SER A 482      -1.780 -32.124 -14.646  1.00  0.330          H  
ATOM   7792  HG  SER A 482      -0.931 -31.167 -16.492  1.00  0.330          H  
ATOM   7793  N   ILE A 483       0.137 -32.276 -11.186  1.00  0.180          N  
ATOM   7794  CA  ILE A 483      -0.045 -33.247 -10.118  1.00  0.170          C  
ATOM   7795  C   ILE A 483      -1.286 -32.866  -9.342  1.00  0.160          C  
ATOM   7796  O   ILE A 483      -1.423 -31.726  -8.913  1.00  0.210          O  
ATOM   7797  CB  ILE A 483       1.181 -33.335  -9.152  1.00  0.240          C  
ATOM   7798  CG1 ILE A 483       2.470 -33.856  -9.921  1.00  0.240          C  
ATOM   7799  CG2 ILE A 483       0.846 -34.219  -7.924  1.00  0.240          C  
ATOM   7800  CD1 ILE A 483       3.793 -33.790  -9.122  1.00  0.240          C  
ATOM   7801  H   ILE A 483       0.855 -31.564 -11.136  1.00  0.220          H  
ATOM   7802  HA  ILE A 483      -0.211 -34.221 -10.559  1.00  0.200          H  
ATOM   7803  HB  ILE A 483       1.416 -32.333  -8.798  1.00  0.290          H  
ATOM   7804 1HG1 ILE A 483       2.324 -34.873 -10.218  1.00  0.290          H  
ATOM   7805 2HG1 ILE A 483       2.588 -33.255 -10.824  1.00  0.290          H  
ATOM   7806 1HG2 ILE A 483       1.690 -34.242  -7.256  1.00  0.290          H  
ATOM   7807 2HG2 ILE A 483      -0.008 -33.814  -7.381  1.00  0.290          H  
ATOM   7808 3HG2 ILE A 483       0.619 -35.236  -8.243  1.00  0.290          H  
ATOM   7809 1HD1 ILE A 483       4.609 -34.153  -9.752  1.00  0.290          H  
ATOM   7810 2HD1 ILE A 483       4.000 -32.779  -8.823  1.00  0.290          H  
ATOM   7811 3HD1 ILE A 483       3.731 -34.412  -8.234  1.00  0.290          H  
ATOM   7812  N   PHE A 484      -2.201 -33.821  -9.177  1.00  0.180          N  
ATOM   7813  CA  PHE A 484      -3.466 -33.571  -8.486  1.00  0.170          C  
ATOM   7814  C   PHE A 484      -3.585 -34.375  -7.201  1.00  0.160          C  
ATOM   7815  O   PHE A 484      -4.446 -34.116  -6.342  1.00  0.190          O  
ATOM   7816  CB  PHE A 484      -4.610 -33.905  -9.432  1.00  0.240          C  
ATOM   7817  CG  PHE A 484      -4.626 -35.355  -9.803  1.00  0.240          C  
ATOM   7818  CD1 PHE A 484      -5.331 -36.267  -9.048  1.00  0.240          C  
ATOM   7819  CD2 PHE A 484      -3.903 -35.823 -10.905  1.00  0.240          C  
ATOM   7820  CE1 PHE A 484      -5.331 -37.590  -9.370  1.00  0.240          C  
ATOM   7821  CE2 PHE A 484      -3.913 -37.170 -11.219  1.00  0.240          C  
ATOM   7822  CZ  PHE A 484      -4.627 -38.049 -10.450  1.00  0.240          C  
ATOM   7823  H   PHE A 484      -2.017 -34.738  -9.562  1.00  0.220          H  
ATOM   7824  HA  PHE A 484      -3.517 -32.528  -8.230  1.00  0.200          H  
ATOM   7825 1HB  PHE A 484      -5.562 -33.650  -8.960  1.00  0.290          H  
ATOM   7826 2HB  PHE A 484      -4.522 -33.316 -10.343  1.00  0.290          H  
ATOM   7827  HD1 PHE A 484      -5.889 -35.924  -8.184  1.00  0.290          H  
ATOM   7828  HD2 PHE A 484      -3.330 -35.118 -11.533  1.00  0.290          H  
ATOM   7829  HE1 PHE A 484      -5.888 -38.274  -8.765  1.00  0.290          H  
ATOM   7830  HE2 PHE A 484      -3.353 -37.542 -12.087  1.00  0.290          H  
ATOM   7831  HZ  PHE A 484      -4.632 -39.116 -10.703  1.00  0.290          H  
ATOM   7832  N   PHE A 485      -2.687 -35.332  -7.056  1.00  0.160          N  
ATOM   7833  CA  PHE A 485      -2.660 -36.216  -5.920  1.00  0.170          C  
ATOM   7834  C   PHE A 485      -1.243 -36.705  -5.643  1.00  0.160          C  
ATOM   7835  O   PHE A 485      -0.530 -37.063  -6.583  1.00  0.190          O  
ATOM   7836  CB  PHE A 485      -3.606 -37.392  -6.146  1.00  0.230          C  
ATOM   7837  CG  PHE A 485      -3.596 -38.366  -5.049  1.00  0.230          C  
ATOM   7838  CD1 PHE A 485      -4.196 -38.073  -3.855  1.00  0.230          C  
ATOM   7839  CD2 PHE A 485      -2.991 -39.591  -5.207  1.00  0.230          C  
ATOM   7840  CE1 PHE A 485      -4.187 -38.964  -2.824  1.00  0.230          C  
ATOM   7841  CE2 PHE A 485      -2.985 -40.495  -4.183  1.00  0.230          C  
ATOM   7842  CZ  PHE A 485      -3.580 -40.180  -2.984  1.00  0.230          C  
ATOM   7843  H   PHE A 485      -2.002 -35.476  -7.775  1.00  0.190          H  
ATOM   7844  HA  PHE A 485      -3.012 -35.660  -5.063  1.00  0.200          H  
ATOM   7845 1HB  PHE A 485      -4.617 -37.019  -6.250  1.00  0.280          H  
ATOM   7846 2HB  PHE A 485      -3.345 -37.906  -7.069  1.00  0.280          H  
ATOM   7847  HD1 PHE A 485      -4.675 -37.107  -3.731  1.00  0.280          H  
ATOM   7848  HD2 PHE A 485      -2.518 -39.842  -6.161  1.00  0.280          H  
ATOM   7849  HE1 PHE A 485      -4.662 -38.706  -1.877  1.00  0.280          H  
ATOM   7850  HE2 PHE A 485      -2.514 -41.464  -4.318  1.00  0.280          H  
ATOM   7851  HZ  PHE A 485      -3.571 -40.899  -2.168  1.00  0.280          H  
ATOM   7852  N   ILE A 486      -0.849 -36.680  -4.366  1.00  0.140          N  
ATOM   7853  CA  ILE A 486       0.439 -37.160  -3.875  1.00  0.150          C  
ATOM   7854  C   ILE A 486       0.327 -38.283  -2.841  1.00  0.150          C  
ATOM   7855  O   ILE A 486      -0.411 -38.196  -1.847  1.00  0.200          O  
ATOM   7856  CB  ILE A 486       1.317 -36.010  -3.293  1.00  0.210          C  
ATOM   7857  CG1 ILE A 486       1.675 -35.010  -4.439  1.00  0.210          C  
ATOM   7858  CG2 ILE A 486       2.571 -36.573  -2.567  1.00  0.210          C  
ATOM   7859  CD1 ILE A 486       2.404 -33.728  -4.020  1.00  0.210          C  
ATOM   7860  H   ILE A 486      -1.505 -36.312  -3.680  1.00  0.170          H  
ATOM   7861  HA  ILE A 486       0.981 -37.568  -4.727  1.00  0.180          H  
ATOM   7862  HB  ILE A 486       0.726 -35.451  -2.567  1.00  0.250          H  
ATOM   7863 1HG1 ILE A 486       2.288 -35.537  -5.172  1.00  0.250          H  
ATOM   7864 2HG1 ILE A 486       0.748 -34.716  -4.921  1.00  0.250          H  
ATOM   7865 1HG2 ILE A 486       3.154 -35.774  -2.153  1.00  0.250          H  
ATOM   7866 2HG2 ILE A 486       2.283 -37.229  -1.747  1.00  0.250          H  
ATOM   7867 3HG2 ILE A 486       3.179 -37.140  -3.277  1.00  0.250          H  
ATOM   7868 1HD1 ILE A 486       2.580 -33.116  -4.904  1.00  0.250          H  
ATOM   7869 2HD1 ILE A 486       1.805 -33.168  -3.310  1.00  0.250          H  
ATOM   7870 3HD1 ILE A 486       3.353 -33.968  -3.568  1.00  0.250          H  
ATOM   7871  N   LYS A 487       1.110 -39.332  -3.076  1.00  0.160          N  
ATOM   7872  CA  LYS A 487       1.193 -40.485  -2.182  1.00  0.260          C  
ATOM   7873  C   LYS A 487       2.656 -40.707  -1.791  1.00  0.240          C  
ATOM   7874  O   LYS A 487       3.559 -40.257  -2.488  1.00  0.690          O  
ATOM   7875  CB  LYS A 487       0.540 -41.703  -2.834  1.00  0.320          C  
ATOM   7876  CG  LYS A 487       1.172 -42.153  -4.137  1.00  0.320          C  
ATOM   7877  CD  LYS A 487       0.323 -43.219  -4.821  1.00  0.320          C  
ATOM   7878  CE  LYS A 487       0.975 -43.752  -6.109  1.00  0.320          C  
ATOM   7879  NZ  LYS A 487       1.180 -42.684  -7.146  1.00  0.320          N  
ATOM   7880  H   LYS A 487       1.680 -39.306  -3.938  1.00  0.190          H  
ATOM   7881  HA  LYS A 487       0.642 -40.258  -1.269  1.00  0.310          H  
ATOM   7882 1HB  LYS A 487       0.573 -42.543  -2.143  1.00  0.390          H  
ATOM   7883 2HB  LYS A 487      -0.501 -41.482  -3.025  1.00  0.390          H  
ATOM   7884 1HG  LYS A 487       1.236 -41.294  -4.795  1.00  0.390          H  
ATOM   7885 2HG  LYS A 487       2.184 -42.533  -3.964  1.00  0.390          H  
ATOM   7886 1HD  LYS A 487       0.170 -44.051  -4.136  1.00  0.390          H  
ATOM   7887 2HD  LYS A 487      -0.647 -42.798  -5.077  1.00  0.390          H  
ATOM   7888 1HE  LYS A 487       1.935 -44.198  -5.873  1.00  0.390          H  
ATOM   7889 2HE  LYS A 487       0.323 -44.517  -6.526  1.00  0.390          H  
ATOM   7890 1HZ  LYS A 487       1.593 -43.095  -7.963  1.00  0.390          H  
ATOM   7891 2HZ  LYS A 487       0.298 -42.264  -7.386  1.00  0.390          H  
ATOM   7892 3HZ  LYS A 487       1.832 -41.947  -6.794  1.00  0.390          H  
ATOM   7893  N   SER A 488       2.921 -41.432  -0.704  1.00  0.220          N  
ATOM   7894  CA  SER A 488       4.306 -41.553  -0.244  1.00  0.210          C  
ATOM   7895  C   SER A 488       5.307 -42.126  -1.243  1.00  0.140          C  
ATOM   7896  O   SER A 488       6.421 -41.605  -1.357  1.00  0.310          O  
ATOM   7897  CB  SER A 488       4.326 -42.459   0.967  1.00  0.300          C  
ATOM   7898  OG  SER A 488       3.931 -43.759   0.617  1.00  0.300          O  
ATOM   7899  H   SER A 488       2.177 -41.842  -0.155  1.00  0.260          H  
ATOM   7900  HA  SER A 488       4.644 -40.555   0.046  1.00  0.250          H  
ATOM   7901 1HB  SER A 488       5.320 -42.489   1.384  1.00  0.360          H  
ATOM   7902 2HB  SER A 488       3.662 -42.066   1.733  1.00  0.360          H  
ATOM   7903  HG  SER A 488       3.981 -44.275   1.432  1.00  0.360          H  
ATOM   7904  N   SER A 489       4.893 -43.078  -2.073  1.00  0.200          N  
ATOM   7905  CA  SER A 489       5.813 -43.693  -3.033  1.00  0.210          C  
ATOM   7906  C   SER A 489       6.279 -42.731  -4.128  1.00  0.140          C  
ATOM   7907  O   SER A 489       7.290 -42.970  -4.796  1.00  0.140          O  
ATOM   7908  CB  SER A 489       5.194 -44.931  -3.657  1.00  0.290          C  
ATOM   7909  OG  SER A 489       4.109 -44.609  -4.480  1.00  0.290          O  
ATOM   7910  H   SER A 489       3.964 -43.458  -1.958  1.00  0.240          H  
ATOM   7911  HA  SER A 489       6.692 -44.018  -2.478  1.00  0.250          H  
ATOM   7912 1HB  SER A 489       5.954 -45.455  -4.239  1.00  0.350          H  
ATOM   7913 2HB  SER A 489       4.867 -45.604  -2.867  1.00  0.350          H  
ATOM   7914  HG  SER A 489       3.814 -45.443  -4.858  1.00  0.350          H  
ATOM   7915  N   ASP A 490       5.584 -41.603  -4.288  1.00  0.150          N  
ATOM   7916  CA  ASP A 490       5.901 -40.628  -5.321  1.00  0.160          C  
ATOM   7917  C   ASP A 490       7.286 -40.048  -5.129  1.00  0.150          C  
ATOM   7918  O   ASP A 490       7.922 -39.611  -6.088  1.00  0.190          O  
ATOM   7919  CB  ASP A 490       4.886 -39.486  -5.317  1.00  0.220          C  
ATOM   7920  CG  ASP A 490       3.488 -39.888  -5.823  1.00  0.220          C  
ATOM   7921  OD1 ASP A 490       3.317 -40.928  -6.440  1.00  0.220          O  
ATOM   7922  OD2 ASP A 490       2.582 -39.137  -5.567  1.00  0.220          O  
ATOM   7923  H   ASP A 490       4.804 -41.401  -3.656  1.00  0.180          H  
ATOM   7924  HA  ASP A 490       5.868 -41.128  -6.287  1.00  0.190          H  
ATOM   7925 1HB  ASP A 490       4.791 -39.103  -4.303  1.00  0.260          H  
ATOM   7926 2HB  ASP A 490       5.264 -38.668  -5.932  1.00  0.260          H  
ATOM   7927  N   PHE A 491       7.748 -40.027  -3.881  1.00  0.120          N  
ATOM   7928  CA  PHE A 491       9.038 -39.466  -3.558  1.00  0.140          C  
ATOM   7929  C   PHE A 491       9.998 -40.506  -2.973  1.00  0.130          C  
ATOM   7930  O   PHE A 491      10.899 -40.182  -2.184  1.00  0.140          O  
ATOM   7931  CB  PHE A 491       8.830 -38.269  -2.660  1.00  0.190          C  
ATOM   7932  CG  PHE A 491       8.099 -37.131  -3.353  1.00  0.190          C  
ATOM   7933  CD1 PHE A 491       6.725 -36.967  -3.251  1.00  0.190          C  
ATOM   7934  CD2 PHE A 491       8.810 -36.209  -4.105  1.00  0.190          C  
ATOM   7935  CE1 PHE A 491       6.097 -35.925  -3.903  1.00  0.190          C  
ATOM   7936  CE2 PHE A 491       8.183 -35.185  -4.735  1.00  0.190          C  
ATOM   7937  CZ  PHE A 491       6.822 -35.039  -4.642  1.00  0.190          C  
ATOM   7938  H   PHE A 491       7.190 -40.436  -3.123  1.00  0.140          H  
ATOM   7939  HA  PHE A 491       9.481 -39.105  -4.482  1.00  0.170          H  
ATOM   7940 1HB  PHE A 491       8.280 -38.555  -1.762  1.00  0.230          H  
ATOM   7941 2HB  PHE A 491       9.761 -37.925  -2.383  1.00  0.230          H  
ATOM   7942  HD1 PHE A 491       6.135 -37.672  -2.656  1.00  0.230          H  
ATOM   7943  HD2 PHE A 491       9.888 -36.303  -4.191  1.00  0.230          H  
ATOM   7944  HE1 PHE A 491       5.026 -35.810  -3.825  1.00  0.230          H  
ATOM   7945  HE2 PHE A 491       8.767 -34.488  -5.317  1.00  0.230          H  
ATOM   7946  HZ  PHE A 491       6.324 -34.218  -5.155  1.00  0.230          H  
ATOM   7947  N   GLN A 492       9.772 -41.766  -3.332  1.00  0.130          N  
ATOM   7948  CA  GLN A 492      10.597 -42.854  -2.854  1.00  0.140          C  
ATOM   7949  C   GLN A 492      12.053 -42.643  -3.288  1.00  0.140          C  
ATOM   7950  O   GLN A 492      12.337 -42.317  -4.437  1.00  0.150          O  
ATOM   7951  CB  GLN A 492      10.052 -44.176  -3.386  1.00  0.190          C  
ATOM   7952  CG  GLN A 492      10.682 -45.411  -2.825  1.00  0.190          C  
ATOM   7953  CD  GLN A 492      10.066 -46.651  -3.409  1.00  0.190          C  
ATOM   7954  OE1 GLN A 492       8.839 -46.808  -3.372  1.00  0.190          O  
ATOM   7955  NE2 GLN A 492      10.893 -47.537  -3.965  1.00  0.190          N  
ATOM   7956  H   GLN A 492       8.996 -41.983  -3.969  1.00  0.160          H  
ATOM   7957  HA  GLN A 492      10.558 -42.869  -1.764  1.00  0.170          H  
ATOM   7958 1HB  GLN A 492       8.990 -44.231  -3.186  1.00  0.230          H  
ATOM   7959 2HB  GLN A 492      10.175 -44.205  -4.471  1.00  0.230          H  
ATOM   7960 1HG  GLN A 492      11.719 -45.414  -3.017  1.00  0.230          H  
ATOM   7961 2HG  GLN A 492      10.508 -45.426  -1.751  1.00  0.230          H  
ATOM   7962 1HE2 GLN A 492      10.529 -48.375  -4.372  1.00  0.230          H  
ATOM   7963 2HE2 GLN A 492      11.907 -47.367  -3.991  1.00  0.230          H  
ATOM   7964  N   HIS A 493      12.977 -42.837  -2.344  1.00  0.140          N  
ATOM   7965  CA  HIS A 493      14.435 -42.676  -2.509  1.00  0.150          C  
ATOM   7966  C   HIS A 493      14.910 -41.225  -2.675  1.00  0.150          C  
ATOM   7967  O   HIS A 493      16.077 -40.996  -2.998  1.00  0.170          O  
ATOM   7968  CB  HIS A 493      14.971 -43.469  -3.716  1.00  0.210          C  
ATOM   7969  CG  HIS A 493      14.624 -44.908  -3.715  1.00  0.210          C  
ATOM   7970  ND1 HIS A 493      15.079 -45.791  -2.752  1.00  0.210          N  
ATOM   7971  CD2 HIS A 493      13.862 -45.625  -4.560  1.00  0.210          C  
ATOM   7972  CE1 HIS A 493      14.590 -46.992  -3.002  1.00  0.210          C  
ATOM   7973  NE2 HIS A 493      13.832 -46.916  -4.087  1.00  0.210          N  
ATOM   7974  H   HIS A 493      12.648 -43.115  -1.431  1.00  0.170          H  
ATOM   7975  HA  HIS A 493      14.926 -43.070  -1.621  1.00  0.180          H  
ATOM   7976 1HB  HIS A 493      14.631 -43.022  -4.651  1.00  0.250          H  
ATOM   7977 2HB  HIS A 493      16.057 -43.403  -3.719  1.00  0.250          H  
ATOM   7978  HD1 HIS A 493      15.857 -45.635  -2.140  1.00  0.250          H  
ATOM   7979  HD2 HIS A 493      13.299 -45.359  -5.453  1.00  0.250          H  
ATOM   7980  HE1 HIS A 493      14.827 -47.833  -2.350  1.00  0.250          H  
ATOM   7981  N   LEU A 494      14.050 -40.245  -2.394  1.00  0.130          N  
ATOM   7982  CA  LEU A 494      14.458 -38.846  -2.485  1.00  0.130          C  
ATOM   7983  C   LEU A 494      14.597 -38.172  -1.115  1.00  0.110          C  
ATOM   7984  O   LEU A 494      14.479 -36.952  -0.992  1.00  0.100          O  
ATOM   7985  CB  LEU A 494      13.472 -38.080  -3.354  1.00  0.180          C  
ATOM   7986  CG  LEU A 494      13.293 -38.586  -4.793  1.00  0.180          C  
ATOM   7987  CD1 LEU A 494      12.252 -37.750  -5.440  1.00  0.180          C  
ATOM   7988  CD2 LEU A 494      14.605 -38.549  -5.577  1.00  0.180          C  
ATOM   7989  H   LEU A 494      13.072 -40.459  -2.161  1.00  0.160          H  
ATOM   7990  HA  LEU A 494      15.430 -38.809  -2.950  1.00  0.160          H  
ATOM   7991 1HB  LEU A 494      12.502 -38.141  -2.892  1.00  0.220          H  
ATOM   7992 2HB  LEU A 494      13.776 -37.043  -3.396  1.00  0.220          H  
ATOM   7993  HG  LEU A 494      12.924 -39.616  -4.769  1.00  0.220          H  
ATOM   7994 1HD1 LEU A 494      12.086 -38.108  -6.428  1.00  0.220          H  
ATOM   7995 2HD1 LEU A 494      11.345 -37.824  -4.877  1.00  0.220          H  
ATOM   7996 3HD1 LEU A 494      12.580 -36.720  -5.473  1.00  0.220          H  
ATOM   7997 1HD2 LEU A 494      14.430 -38.911  -6.581  1.00  0.220          H  
ATOM   7998 2HD2 LEU A 494      14.982 -37.527  -5.619  1.00  0.220          H  
ATOM   7999 3HD2 LEU A 494      15.335 -39.193  -5.111  1.00  0.220          H  
ATOM   8000  N   SER A 495      14.900 -38.950  -0.072  1.00  0.120          N  
ATOM   8001  CA  SER A 495      14.985 -38.440   1.301  1.00  0.110          C  
ATOM   8002  C   SER A 495      16.015 -37.340   1.501  1.00  0.120          C  
ATOM   8003  O   SER A 495      15.919 -36.547   2.440  1.00  0.120          O  
ATOM   8004  CB  SER A 495      15.314 -39.582   2.241  1.00  0.160          C  
ATOM   8005  OG  SER A 495      16.611 -40.060   2.017  1.00  0.160          O  
ATOM   8006  H   SER A 495      15.031 -39.942  -0.216  1.00  0.140          H  
ATOM   8007  HA  SER A 495      14.025 -38.046   1.561  1.00  0.130          H  
ATOM   8008 1HB  SER A 495      15.217 -39.242   3.268  1.00  0.190          H  
ATOM   8009 2HB  SER A 495      14.598 -40.387   2.094  1.00  0.190          H  
ATOM   8010  HG  SER A 495      16.737 -40.781   2.644  1.00  0.190          H  
ATOM   8011  N   PHE A 496      16.983 -37.283   0.591  1.00  0.120          N  
ATOM   8012  CA  PHE A 496      18.076 -36.318   0.559  1.00  0.130          C  
ATOM   8013  C   PHE A 496      17.639 -34.881   0.285  1.00  0.120          C  
ATOM   8014  O   PHE A 496      18.401 -33.947   0.532  1.00  0.130          O  
ATOM   8015  CB  PHE A 496      19.094 -36.709  -0.511  1.00  0.180          C  
ATOM   8016  CG  PHE A 496      18.635 -36.481  -1.939  1.00  0.180          C  
ATOM   8017  CD1 PHE A 496      18.883 -35.274  -2.570  1.00  0.180          C  
ATOM   8018  CD2 PHE A 496      17.987 -37.472  -2.661  1.00  0.180          C  
ATOM   8019  CE1 PHE A 496      18.504 -35.066  -3.878  1.00  0.180          C  
ATOM   8020  CE2 PHE A 496      17.617 -37.251  -3.965  1.00  0.180          C  
ATOM   8021  CZ  PHE A 496      17.875 -36.056  -4.573  1.00  0.180          C  
ATOM   8022  H   PHE A 496      16.951 -37.988  -0.128  1.00  0.140          H  
ATOM   8023  HA  PHE A 496      18.565 -36.338   1.534  1.00  0.160          H  
ATOM   8024 1HB  PHE A 496      20.011 -36.139  -0.359  1.00  0.210          H  
ATOM   8025 2HB  PHE A 496      19.345 -37.761  -0.401  1.00  0.210          H  
ATOM   8026  HD1 PHE A 496      19.394 -34.488  -2.015  1.00  0.210          H  
ATOM   8027  HD2 PHE A 496      17.785 -38.441  -2.203  1.00  0.210          H  
ATOM   8028  HE1 PHE A 496      18.714 -34.119  -4.366  1.00  0.210          H  
ATOM   8029  HE2 PHE A 496      17.135 -38.031  -4.521  1.00  0.210          H  
ATOM   8030  HZ  PHE A 496      17.586 -35.899  -5.614  1.00  0.210          H  
ATOM   8031  N   LEU A 497      16.453 -34.695  -0.290  1.00  0.110          N  
ATOM   8032  CA  LEU A 497      16.013 -33.355  -0.657  1.00  0.100          C  
ATOM   8033  C   LEU A 497      15.879 -32.463   0.550  1.00  0.110          C  
ATOM   8034  O   LEU A 497      15.395 -32.894   1.592  1.00  0.120          O  
ATOM   8035  CB  LEU A 497      14.648 -33.402  -1.356  1.00  0.140          C  
ATOM   8036  CG  LEU A 497      14.574 -34.070  -2.736  1.00  0.140          C  
ATOM   8037  CD1 LEU A 497      13.084 -34.179  -3.145  1.00  0.140          C  
ATOM   8038  CD2 LEU A 497      15.364 -33.241  -3.765  1.00  0.140          C  
ATOM   8039  H   LEU A 497      15.848 -35.502  -0.464  1.00  0.130          H  
ATOM   8040  HA  LEU A 497      16.757 -32.913  -1.311  1.00  0.120          H  
ATOM   8041 1HB  LEU A 497      13.957 -33.935  -0.702  1.00  0.170          H  
ATOM   8042 2HB  LEU A 497      14.293 -32.375  -1.470  1.00  0.170          H  
ATOM   8043  HG  LEU A 497      14.999 -35.073  -2.684  1.00  0.170          H  
ATOM   8044 1HD1 LEU A 497      13.013 -34.657  -4.114  1.00  0.170          H  
ATOM   8045 2HD1 LEU A 497      12.546 -34.776  -2.408  1.00  0.170          H  
ATOM   8046 3HD1 LEU A 497      12.641 -33.185  -3.195  1.00  0.170          H  
ATOM   8047 1HD2 LEU A 497      15.303 -33.726  -4.736  1.00  0.170          H  
ATOM   8048 2HD2 LEU A 497      14.944 -32.236  -3.825  1.00  0.170          H  
ATOM   8049 3HD2 LEU A 497      16.400 -33.169  -3.479  1.00  0.170          H  
ATOM   8050  N   LYS A 498      16.271 -31.200   0.391  1.00  0.100          N  
ATOM   8051  CA  LYS A 498      16.138 -30.208   1.446  1.00  0.110          C  
ATOM   8052  C   LYS A 498      14.983 -29.261   1.118  1.00  0.120          C  
ATOM   8053  O   LYS A 498      14.318 -28.738   2.021  1.00  0.120          O  
ATOM   8054  CB  LYS A 498      17.444 -29.460   1.639  1.00  0.150          C  
ATOM   8055  CG  LYS A 498      18.636 -30.374   2.051  1.00  0.150          C  
ATOM   8056  CD  LYS A 498      18.453 -30.996   3.450  1.00  0.150          C  
ATOM   8057  CE  LYS A 498      19.657 -31.847   3.885  1.00  0.150          C  
ATOM   8058  NZ  LYS A 498      20.893 -31.039   4.120  1.00  0.150          N  
ATOM   8059  H   LYS A 498      16.674 -30.914  -0.502  1.00  0.120          H  
ATOM   8060  HA  LYS A 498      15.892 -30.714   2.374  1.00  0.130          H  
ATOM   8061 1HB  LYS A 498      17.707 -28.962   0.710  1.00  0.180          H  
ATOM   8062 2HB  LYS A 498      17.322 -28.692   2.399  1.00  0.180          H  
ATOM   8063 1HG  LYS A 498      18.735 -31.183   1.319  1.00  0.180          H  
ATOM   8064 2HG  LYS A 498      19.545 -29.792   2.039  1.00  0.180          H  
ATOM   8065 1HD  LYS A 498      18.266 -30.223   4.187  1.00  0.180          H  
ATOM   8066 2HD  LYS A 498      17.599 -31.664   3.431  1.00  0.180          H  
ATOM   8067 1HE  LYS A 498      19.404 -32.364   4.808  1.00  0.180          H  
ATOM   8068 2HE  LYS A 498      19.858 -32.589   3.109  1.00  0.180          H  
ATOM   8069 1HZ  LYS A 498      21.642 -31.654   4.406  1.00  0.180          H  
ATOM   8070 2HZ  LYS A 498      21.154 -30.568   3.277  1.00  0.180          H  
ATOM   8071 3HZ  LYS A 498      20.722 -30.359   4.847  1.00  0.180          H  
ATOM   8072  N   CYS A 499      14.693 -29.110  -0.177  1.00  0.140          N  
ATOM   8073  CA  CYS A 499      13.609 -28.252  -0.642  1.00  0.130          C  
ATOM   8074  C   CYS A 499      12.787 -28.904  -1.739  1.00  0.120          C  
ATOM   8075  O   CYS A 499      13.332 -29.488  -2.682  1.00  0.130          O  
ATOM   8076  CB  CYS A 499      14.103 -26.907  -1.170  1.00  0.190          C  
ATOM   8077  SG  CYS A 499      12.738 -25.860  -1.837  1.00  0.190          S  
ATOM   8078  H   CYS A 499      15.292 -29.557  -0.873  1.00  0.170          H  
ATOM   8079  HA  CYS A 499      12.959 -28.056   0.197  1.00  0.160          H  
ATOM   8080 1HB  CYS A 499      14.606 -26.353  -0.377  1.00  0.220          H  
ATOM   8081 2HB  CYS A 499      14.809 -27.078  -1.937  1.00  0.220          H  
ATOM   8082  N   LEU A 500      11.470 -28.830  -1.579  1.00  0.120          N  
ATOM   8083  CA  LEU A 500      10.543 -29.352  -2.573  1.00  0.120          C  
ATOM   8084  C   LEU A 500       9.500 -28.287  -2.952  1.00  0.120          C  
ATOM   8085  O   LEU A 500       8.707 -27.839  -2.111  1.00  0.190          O  
ATOM   8086  CB  LEU A 500       9.890 -30.633  -2.025  1.00  0.170          C  
ATOM   8087  CG  LEU A 500       8.820 -31.314  -2.877  1.00  0.170          C  
ATOM   8088  CD1 LEU A 500       9.412 -31.800  -4.196  1.00  0.170          C  
ATOM   8089  CD2 LEU A 500       8.235 -32.484  -2.092  1.00  0.170          C  
ATOM   8090  H   LEU A 500      11.123 -28.351  -0.737  1.00  0.140          H  
ATOM   8091  HA  LEU A 500      11.112 -29.600  -3.467  1.00  0.140          H  
ATOM   8092 1HB  LEU A 500      10.678 -31.360  -1.865  1.00  0.200          H  
ATOM   8093 2HB  LEU A 500       9.445 -30.403  -1.063  1.00  0.200          H  
ATOM   8094  HG  LEU A 500       8.053 -30.613  -3.098  1.00  0.200          H  
ATOM   8095 1HD1 LEU A 500       8.635 -32.266  -4.776  1.00  0.200          H  
ATOM   8096 2HD1 LEU A 500       9.814 -30.971  -4.766  1.00  0.200          H  
ATOM   8097 3HD1 LEU A 500      10.203 -32.519  -3.997  1.00  0.200          H  
ATOM   8098 1HD2 LEU A 500       7.464 -32.968  -2.676  1.00  0.200          H  
ATOM   8099 2HD2 LEU A 500       9.018 -33.193  -1.879  1.00  0.200          H  
ATOM   8100 3HD2 LEU A 500       7.804 -32.126  -1.158  1.00  0.200          H  
ATOM   8101  N   ASN A 501       9.497 -27.897  -4.232  1.00  0.100          N  
ATOM   8102  CA  ASN A 501       8.577 -26.860  -4.712  1.00  0.100          C  
ATOM   8103  C   ASN A 501       7.434 -27.471  -5.521  1.00  0.110          C  
ATOM   8104  O   ASN A 501       7.628 -28.018  -6.607  1.00  0.140          O  
ATOM   8105  CB  ASN A 501       9.306 -25.765  -5.475  1.00  0.140          C  
ATOM   8106  CG  ASN A 501       8.417 -24.575  -5.842  1.00  0.140          C  
ATOM   8107  OD1 ASN A 501       7.171 -24.643  -5.876  1.00  0.140          O  
ATOM   8108  ND2 ASN A 501       9.058 -23.462  -6.114  1.00  0.140          N  
ATOM   8109  H   ASN A 501      10.162 -28.338  -4.878  1.00  0.120          H  
ATOM   8110  HA  ASN A 501       8.118 -26.394  -3.846  1.00  0.120          H  
ATOM   8111 1HB  ASN A 501      10.155 -25.409  -4.886  1.00  0.170          H  
ATOM   8112 2HB  ASN A 501       9.691 -26.156  -6.387  1.00  0.170          H  
ATOM   8113 1HD2 ASN A 501       8.549 -22.632  -6.358  1.00  0.170          H  
ATOM   8114 2HD2 ASN A 501      10.059 -23.437  -6.086  1.00  0.170          H  
ATOM   8115  N   LEU A 502       6.246 -27.461  -4.939  1.00  0.100          N  
ATOM   8116  CA  LEU A 502       5.040 -28.052  -5.506  1.00  0.120          C  
ATOM   8117  C   LEU A 502       4.058 -26.961  -5.936  1.00  0.130          C  
ATOM   8118  O   LEU A 502       2.875 -27.226  -6.207  1.00  0.170          O  
ATOM   8119  CB  LEU A 502       4.394 -28.898  -4.407  1.00  0.160          C  
ATOM   8120  CG  LEU A 502       5.278 -29.993  -3.832  1.00  0.160          C  
ATOM   8121  CD1 LEU A 502       4.623 -30.573  -2.642  1.00  0.160          C  
ATOM   8122  CD2 LEU A 502       5.539 -31.082  -4.873  1.00  0.160          C  
ATOM   8123  H   LEU A 502       6.129 -26.984  -4.042  1.00  0.120          H  
ATOM   8124  HA  LEU A 502       5.302 -28.644  -6.380  1.00  0.140          H  
ATOM   8125 1HB  LEU A 502       4.102 -28.244  -3.593  1.00  0.190          H  
ATOM   8126 2HB  LEU A 502       3.506 -29.360  -4.804  1.00  0.190          H  
ATOM   8127  HG  LEU A 502       6.209 -29.552  -3.514  1.00  0.190          H  
ATOM   8128 1HD1 LEU A 502       5.277 -31.325  -2.225  1.00  0.190          H  
ATOM   8129 2HD1 LEU A 502       4.459 -29.785  -1.902  1.00  0.190          H  
ATOM   8130 3HD1 LEU A 502       3.672 -31.014  -2.924  1.00  0.190          H  
ATOM   8131 1HD2 LEU A 502       6.170 -31.848  -4.440  1.00  0.190          H  
ATOM   8132 2HD2 LEU A 502       4.598 -31.526  -5.187  1.00  0.190          H  
ATOM   8133 3HD2 LEU A 502       6.040 -30.653  -5.731  1.00  0.190          H  
ATOM   8134  N   SER A 503       4.516 -25.718  -5.949  1.00  0.130          N  
ATOM   8135  CA  SER A 503       3.578 -24.653  -6.216  1.00  0.160          C  
ATOM   8136  C   SER A 503       2.987 -24.719  -7.603  1.00  0.130          C  
ATOM   8137  O   SER A 503       3.623 -25.152  -8.563  1.00  0.150          O  
ATOM   8138  CB  SER A 503       4.237 -23.303  -6.033  1.00  0.210          C  
ATOM   8139  OG  SER A 503       5.244 -23.094  -6.983  1.00  0.210          O  
ATOM   8140  H   SER A 503       5.493 -25.511  -5.753  1.00  0.160          H  
ATOM   8141  HA  SER A 503       2.781 -24.751  -5.491  1.00  0.190          H  
ATOM   8142 1HB  SER A 503       3.480 -22.523  -6.119  1.00  0.250          H  
ATOM   8143 2HB  SER A 503       4.651 -23.243  -5.051  1.00  0.250          H  
ATOM   8144  HG  SER A 503       6.024 -23.557  -6.633  1.00  0.250          H  
ATOM   8145  N   GLY A 504       1.762 -24.259  -7.714  1.00  0.120          N  
ATOM   8146  CA  GLY A 504       1.079 -24.180  -8.990  1.00  0.150          C  
ATOM   8147  C   GLY A 504       0.480 -25.511  -9.449  1.00  0.160          C  
ATOM   8148  O   GLY A 504      -0.047 -25.586 -10.560  1.00  0.180          O  
ATOM   8149  H   GLY A 504       1.299 -23.947  -6.852  1.00  0.140          H  
ATOM   8150 1HA  GLY A 504       0.276 -23.446  -8.908  1.00  0.180          H  
ATOM   8151 2HA  GLY A 504       1.768 -23.808  -9.743  1.00  0.180          H  
ATOM   8152  N   ASN A 505       0.577 -26.568  -8.630  1.00  0.160          N  
ATOM   8153  CA  ASN A 505       0.035 -27.853  -9.051  1.00  0.160          C  
ATOM   8154  C   ASN A 505      -1.470 -27.882  -8.821  1.00  0.140          C  
ATOM   8155  O   ASN A 505      -2.090 -26.865  -8.502  1.00  0.160          O  
ATOM   8156  CB  ASN A 505       0.729 -29.033  -8.378  1.00  0.220          C  
ATOM   8157  CG  ASN A 505       0.506 -29.230  -6.959  1.00  0.220          C  
ATOM   8158  OD1 ASN A 505      -0.433 -28.702  -6.387  1.00  0.220          O  
ATOM   8159  ND2 ASN A 505       1.361 -30.026  -6.355  1.00  0.220          N  
ATOM   8160  H   ASN A 505       1.073 -26.488  -7.738  1.00  0.190          H  
ATOM   8161  HA  ASN A 505       0.193 -27.960 -10.127  1.00  0.190          H  
ATOM   8162 1HB  ASN A 505       0.426 -29.944  -8.870  1.00  0.270          H  
ATOM   8163 2HB  ASN A 505       1.803 -28.923  -8.522  1.00  0.270          H  
ATOM   8164 1HD2 ASN A 505       1.290 -30.214  -5.378  1.00  0.270          H  
ATOM   8165 2HD2 ASN A 505       2.110 -30.432  -6.873  1.00  0.270          H  
ATOM   8166  N   LEU A 506      -2.074 -29.038  -9.041  1.00  0.150          N  
ATOM   8167  CA  LEU A 506      -3.509 -29.214  -8.956  1.00  0.170          C  
ATOM   8168  C   LEU A 506      -3.917 -29.942  -7.685  1.00  0.130          C  
ATOM   8169  O   LEU A 506      -5.022 -30.482  -7.632  1.00  0.160          O  
ATOM   8170  CB  LEU A 506      -3.986 -30.097 -10.121  1.00  0.230          C  
ATOM   8171  CG  LEU A 506      -3.721 -29.653 -11.556  1.00  0.230          C  
ATOM   8172  CD1 LEU A 506      -4.191 -30.799 -12.481  1.00  0.230          C  
ATOM   8173  CD2 LEU A 506      -4.422 -28.339 -11.884  1.00  0.230          C  
ATOM   8174  H   LEU A 506      -1.529 -29.873  -9.257  1.00  0.180          H  
ATOM   8175  HA  LEU A 506      -3.990 -28.238  -8.969  1.00  0.200          H  
ATOM   8176 1HB  LEU A 506      -3.503 -31.044 -10.026  1.00  0.280          H  
ATOM   8177 2HB  LEU A 506      -5.036 -30.262 -10.009  1.00  0.280          H  
ATOM   8178  HG  LEU A 506      -2.653 -29.517 -11.694  1.00  0.280          H  
ATOM   8179 1HD1 LEU A 506      -3.987 -30.541 -13.521  1.00  0.280          H  
ATOM   8180 2HD1 LEU A 506      -3.654 -31.712 -12.231  1.00  0.280          H  
ATOM   8181 3HD1 LEU A 506      -5.250 -30.972 -12.353  1.00  0.280          H  
ATOM   8182 1HD2 LEU A 506      -4.198 -28.068 -12.918  1.00  0.280          H  
ATOM   8183 2HD2 LEU A 506      -5.480 -28.429 -11.766  1.00  0.280          H  
ATOM   8184 3HD2 LEU A 506      -4.053 -27.555 -11.221  1.00  0.280          H  
ATOM   8185  N   ILE A 507      -3.032 -30.054  -6.694  1.00  0.130          N  
ATOM   8186  CA  ILE A 507      -3.385 -30.887  -5.550  1.00  0.150          C  
ATOM   8187  C   ILE A 507      -4.609 -30.342  -4.849  1.00  0.150          C  
ATOM   8188  O   ILE A 507      -4.683 -29.158  -4.523  1.00  0.190          O  
ATOM   8189  CB  ILE A 507      -2.179 -31.053  -4.566  1.00  0.200          C  
ATOM   8190  CG1 ILE A 507      -2.437 -32.172  -3.549  1.00  0.200          C  
ATOM   8191  CG2 ILE A 507      -1.934 -29.759  -3.786  1.00  0.200          C  
ATOM   8192  CD1 ILE A 507      -1.166 -32.635  -2.802  1.00  0.200          C  
ATOM   8193  H   ILE A 507      -2.132 -29.575  -6.743  1.00  0.160          H  
ATOM   8194  HA  ILE A 507      -3.632 -31.873  -5.914  1.00  0.180          H  
ATOM   8195  HB  ILE A 507      -1.289 -31.308  -5.143  1.00  0.240          H  
ATOM   8196 1HG1 ILE A 507      -3.150 -31.811  -2.810  1.00  0.240          H  
ATOM   8197 2HG1 ILE A 507      -2.866 -33.038  -4.066  1.00  0.240          H  
ATOM   8198 1HG2 ILE A 507      -1.084 -29.850  -3.136  1.00  0.240          H  
ATOM   8199 2HG2 ILE A 507      -1.742 -29.012  -4.461  1.00  0.240          H  
ATOM   8200 3HG2 ILE A 507      -2.792 -29.490  -3.186  1.00  0.240          H  
ATOM   8201 1HD1 ILE A 507      -1.401 -33.411  -2.103  1.00  0.240          H  
ATOM   8202 2HD1 ILE A 507      -0.469 -33.016  -3.533  1.00  0.240          H  
ATOM   8203 3HD1 ILE A 507      -0.711 -31.823  -2.255  1.00  0.240          H  
ATOM   8204  N   SER A 508      -5.568 -31.228  -4.590  1.00  0.160          N  
ATOM   8205  CA  SER A 508      -6.799 -30.810  -3.894  1.00  0.190          C  
ATOM   8206  C   SER A 508      -7.205 -31.810  -2.834  1.00  0.170          C  
ATOM   8207  O   SER A 508      -8.346 -31.817  -2.349  1.00  0.210          O  
ATOM   8208  CB  SER A 508      -7.935 -30.673  -4.843  1.00  0.250          C  
ATOM   8209  OG  SER A 508      -8.205 -31.887  -5.357  1.00  0.250          O  
ATOM   8210  H   SER A 508      -5.449 -32.178  -4.966  1.00  0.190          H  
ATOM   8211  HA  SER A 508      -6.615 -29.866  -3.402  1.00  0.230          H  
ATOM   8212 1HB  SER A 508      -8.810 -30.268  -4.344  1.00  0.300          H  
ATOM   8213 2HB  SER A 508      -7.661 -29.993  -5.648  1.00  0.300          H  
ATOM   8214  HG  SER A 508      -8.868 -31.738  -6.031  1.00  0.300          H  
ATOM   8215  N   GLN A 509      -6.276 -32.698  -2.530  1.00  0.150          N  
ATOM   8216  CA  GLN A 509      -6.466 -33.765  -1.571  1.00  0.140          C  
ATOM   8217  C   GLN A 509      -6.336 -33.250  -0.157  1.00  0.150          C  
ATOM   8218  O   GLN A 509      -5.738 -32.191   0.091  1.00  0.180          O  
ATOM   8219  CB  GLN A 509      -5.442 -34.883  -1.758  1.00  0.200          C  
ATOM   8220  CG  GLN A 509      -4.085 -34.574  -1.162  1.00  0.200          C  
ATOM   8221  CD  GLN A 509      -3.040 -35.537  -1.584  1.00  0.200          C  
ATOM   8222  OE1 GLN A 509      -2.706 -35.488  -2.754  1.00  0.200          O  
ATOM   8223  NE2 GLN A 509      -2.517 -36.380  -0.718  1.00  0.200          N  
ATOM   8224  H   GLN A 509      -5.386 -32.599  -2.994  1.00  0.180          H  
ATOM   8225  HA  GLN A 509      -7.469 -34.161  -1.686  1.00  0.170          H  
ATOM   8226 1HB  GLN A 509      -5.811 -35.802  -1.302  1.00  0.240          H  
ATOM   8227 2HB  GLN A 509      -5.314 -35.071  -2.823  1.00  0.240          H  
ATOM   8228 1HG  GLN A 509      -3.787 -33.577  -1.428  1.00  0.240          H  
ATOM   8229 2HG  GLN A 509      -4.158 -34.656  -0.088  1.00  0.240          H  
ATOM   8230 1HE2 GLN A 509      -1.788 -37.042  -1.030  1.00  0.240          H  
ATOM   8231 2HE2 GLN A 509      -2.822 -36.387   0.238  1.00  0.240          H  
ATOM   8232  N   THR A 510      -6.886 -34.028   0.753  1.00  0.170          N  
ATOM   8233  CA  THR A 510      -6.737 -33.818   2.169  1.00  0.190          C  
ATOM   8234  C   THR A 510      -5.402 -34.417   2.560  1.00  0.160          C  
ATOM   8235  O   THR A 510      -5.087 -35.535   2.142  1.00  0.130          O  
ATOM   8236  CB  THR A 510      -7.861 -34.525   2.932  1.00  0.260          C  
ATOM   8237  OG1 THR A 510      -9.118 -34.004   2.510  1.00  0.260          O  
ATOM   8238  CG2 THR A 510      -7.707 -34.287   4.402  1.00  0.260          C  
ATOM   8239  H   THR A 510      -7.394 -34.845   0.457  1.00  0.200          H  
ATOM   8240  HA  THR A 510      -6.730 -32.755   2.390  1.00  0.230          H  
ATOM   8241  HB  THR A 510      -7.825 -35.594   2.731  1.00  0.310          H  
ATOM   8242  HG1 THR A 510      -9.278 -34.227   1.595  1.00  0.310          H  
ATOM   8243 1HG2 THR A 510      -8.510 -34.796   4.917  1.00  0.310          H  
ATOM   8244 2HG2 THR A 510      -6.757 -34.677   4.744  1.00  0.310          H  
ATOM   8245 3HG2 THR A 510      -7.753 -33.226   4.605  1.00  0.310          H  
ATOM   8246  N   LEU A 511      -4.604 -33.697   3.328  1.00  0.200          N  
ATOM   8247  CA  LEU A 511      -3.340 -34.274   3.743  1.00  0.190          C  
ATOM   8248  C   LEU A 511      -3.535 -34.958   5.081  1.00  0.140          C  
ATOM   8249  O   LEU A 511      -4.190 -34.402   5.965  1.00  0.260          O  
ATOM   8250  CB  LEU A 511      -2.277 -33.196   3.885  1.00  0.270          C  
ATOM   8251  CG  LEU A 511      -1.943 -32.339   2.661  1.00  0.270          C  
ATOM   8252  CD1 LEU A 511      -0.827 -31.367   3.080  1.00  0.270          C  
ATOM   8253  CD2 LEU A 511      -1.539 -33.203   1.458  1.00  0.270          C  
ATOM   8254  H   LEU A 511      -4.898 -32.776   3.631  1.00  0.240          H  
ATOM   8255  HA  LEU A 511      -3.019 -35.026   3.026  1.00  0.230          H  
ATOM   8256 1HB  LEU A 511      -2.639 -32.519   4.624  1.00  0.320          H  
ATOM   8257 2HB  LEU A 511      -1.369 -33.644   4.254  1.00  0.320          H  
ATOM   8258  HG  LEU A 511      -2.818 -31.753   2.388  1.00  0.320          H  
ATOM   8259 1HD1 LEU A 511      -0.563 -30.715   2.257  1.00  0.320          H  
ATOM   8260 2HD1 LEU A 511      -1.168 -30.766   3.915  1.00  0.320          H  
ATOM   8261 3HD1 LEU A 511       0.060 -31.933   3.377  1.00  0.320          H  
ATOM   8262 1HD2 LEU A 511      -1.307 -32.566   0.609  1.00  0.320          H  
ATOM   8263 2HD2 LEU A 511      -0.679 -33.787   1.706  1.00  0.320          H  
ATOM   8264 3HD2 LEU A 511      -2.350 -33.860   1.192  1.00  0.320          H  
ATOM   8265  N   ASN A 512      -2.913 -36.125   5.267  1.00  0.190          N  
ATOM   8266  CA  ASN A 512      -3.047 -36.824   6.543  1.00  0.230          C  
ATOM   8267  C   ASN A 512      -1.720 -37.093   7.247  1.00  0.390          C  
ATOM   8268  O   ASN A 512      -1.700 -37.731   8.304  1.00  1.000          O  
ATOM   8269  CB  ASN A 512      -3.806 -38.121   6.340  1.00  0.310          C  
ATOM   8270  CG  ASN A 512      -3.069 -39.119   5.451  1.00  0.310          C  
ATOM   8271  OD1 ASN A 512      -1.817 -39.135   5.332  1.00  0.310          O  
ATOM   8272  ND2 ASN A 512      -3.840 -39.964   4.805  1.00  0.310          N  
ATOM   8273  H   ASN A 512      -2.388 -36.547   4.502  1.00  0.230          H  
ATOM   8274  HA  ASN A 512      -3.630 -36.194   7.216  1.00  0.280          H  
ATOM   8275 1HB  ASN A 512      -3.996 -38.584   7.309  1.00  0.370          H  
ATOM   8276 2HB  ASN A 512      -4.777 -37.898   5.891  1.00  0.370          H  
ATOM   8277 1HD2 ASN A 512      -3.437 -40.651   4.198  1.00  0.370          H  
ATOM   8278 2HD2 ASN A 512      -4.834 -39.924   4.918  1.00  0.370          H  
ATOM   8279  N   GLY A 513      -0.633 -36.557   6.697  1.00  0.300          N  
ATOM   8280  CA  GLY A 513       0.711 -36.646   7.245  1.00  0.300          C  
ATOM   8281  C   GLY A 513       1.616 -37.685   6.583  1.00  0.420          C  
ATOM   8282  O   GLY A 513       2.836 -37.584   6.704  1.00  0.970          O  
ATOM   8283  H   GLY A 513      -0.699 -36.072   5.801  1.00  0.360          H  
ATOM   8284 1HA  GLY A 513       1.178 -35.665   7.158  1.00  0.360          H  
ATOM   8285 2HA  GLY A 513       0.642 -36.855   8.312  1.00  0.360          H  
ATOM   8286  N   SER A 514       1.043 -38.665   5.865  1.00  0.340          N  
ATOM   8287  CA  SER A 514       1.812 -39.727   5.189  1.00  0.350          C  
ATOM   8288  C   SER A 514       2.272 -39.382   3.763  1.00  0.300          C  
ATOM   8289  O   SER A 514       3.110 -40.082   3.174  1.00  0.400          O  
ATOM   8290  CB  SER A 514       0.991 -41.001   5.123  1.00  0.490          C  
ATOM   8291  OG  SER A 514      -0.092 -40.865   4.230  1.00  0.490          O  
ATOM   8292  H   SER A 514       0.024 -38.694   5.788  1.00  0.410          H  
ATOM   8293  HA  SER A 514       2.702 -39.923   5.790  1.00  0.420          H  
ATOM   8294 1HB  SER A 514       1.632 -41.821   4.801  1.00  0.580          H  
ATOM   8295 2HB  SER A 514       0.617 -41.244   6.116  1.00  0.580          H  
ATOM   8296  HG  SER A 514      -0.747 -40.304   4.672  1.00  0.580          H  
ATOM   8297  N   GLU A 515       1.765 -38.279   3.213  1.00  0.250          N  
ATOM   8298  CA  GLU A 515       1.996 -37.925   1.812  1.00  0.260          C  
ATOM   8299  C   GLU A 515       3.472 -37.747   1.405  1.00  0.220          C  
ATOM   8300  O   GLU A 515       3.829 -38.001   0.256  1.00  0.260          O  
ATOM   8301  CB  GLU A 515       1.201 -36.632   1.519  1.00  0.360          C  
ATOM   8302  CG  GLU A 515       1.561 -35.413   2.436  1.00  0.360          C  
ATOM   8303  CD  GLU A 515       0.813 -35.271   3.751  1.00  0.360          C  
ATOM   8304  OE1 GLU A 515       0.035 -36.140   4.085  1.00  0.360          O  
ATOM   8305  OE2 GLU A 515       1.037 -34.277   4.438  1.00  0.360          O  
ATOM   8306  H   GLU A 515       1.131 -37.708   3.772  1.00  0.300          H  
ATOM   8307  HA  GLU A 515       1.580 -38.725   1.198  1.00  0.310          H  
ATOM   8308 1HB  GLU A 515       1.381 -36.330   0.485  1.00  0.430          H  
ATOM   8309 2HB  GLU A 515       0.135 -36.828   1.620  1.00  0.430          H  
ATOM   8310 1HG  GLU A 515       2.569 -35.510   2.712  1.00  0.430          H  
ATOM   8311 2HG  GLU A 515       1.460 -34.505   1.864  1.00  0.430          H  
ATOM   8312  N   PHE A 516       4.340 -37.349   2.338  1.00  0.190          N  
ATOM   8313  CA  PHE A 516       5.754 -37.166   2.045  1.00  0.190          C  
ATOM   8314  C   PHE A 516       6.576 -37.925   3.047  1.00  0.180          C  
ATOM   8315  O   PHE A 516       7.687 -37.511   3.368  1.00  0.210          O  
ATOM   8316  CB  PHE A 516       6.175 -35.704   2.104  1.00  0.270          C  
ATOM   8317  CG  PHE A 516       5.489 -34.841   1.147  1.00  0.270          C  
ATOM   8318  CD1 PHE A 516       4.500 -34.055   1.594  1.00  0.270          C  
ATOM   8319  CD2 PHE A 516       5.793 -34.824  -0.200  1.00  0.270          C  
ATOM   8320  CE1 PHE A 516       3.795 -33.292   0.763  1.00  0.270          C  
ATOM   8321  CE2 PHE A 516       5.088 -34.029  -1.041  1.00  0.270          C  
ATOM   8322  CZ  PHE A 516       4.076 -33.270  -0.553  1.00  0.270          C  
ATOM   8323  H   PHE A 516       4.009 -37.141   3.272  1.00  0.230          H  
ATOM   8324  HA  PHE A 516       5.964 -37.562   1.051  1.00  0.230          H  
ATOM   8325 1HB  PHE A 516       5.956 -35.341   3.101  1.00  0.320          H  
ATOM   8326 2HB  PHE A 516       7.243 -35.616   1.947  1.00  0.320          H  
ATOM   8327  HD1 PHE A 516       4.256 -34.064   2.654  1.00  0.320          H  
ATOM   8328  HD2 PHE A 516       6.587 -35.457  -0.592  1.00  0.320          H  
ATOM   8329  HE1 PHE A 516       2.989 -32.708   1.165  1.00  0.320          H  
ATOM   8330  HE2 PHE A 516       5.316 -34.009  -2.099  1.00  0.320          H  
ATOM   8331  HZ  PHE A 516       3.491 -32.652  -1.213  1.00  0.320          H  
ATOM   8332  N   GLN A 517       6.084 -39.070   3.507  1.00  0.160          N  
ATOM   8333  CA  GLN A 517       6.818 -39.812   4.528  1.00  0.170          C  
ATOM   8334  C   GLN A 517       8.317 -40.071   4.232  1.00  0.150          C  
ATOM   8335  O   GLN A 517       9.111 -40.010   5.168  1.00  0.140          O  
ATOM   8336  CB  GLN A 517       6.106 -41.120   4.884  1.00  0.230          C  
ATOM   8337  CG  GLN A 517       6.767 -41.878   6.028  1.00  0.230          C  
ATOM   8338  CD  GLN A 517       6.000 -43.103   6.407  1.00  0.230          C  
ATOM   8339  OE1 GLN A 517       5.156 -43.570   5.638  1.00  0.230          O  
ATOM   8340  NE2 GLN A 517       6.274 -43.637   7.590  1.00  0.230          N  
ATOM   8341  H   GLN A 517       5.148 -39.381   3.208  1.00  0.190          H  
ATOM   8342  HA  GLN A 517       6.789 -39.208   5.434  1.00  0.200          H  
ATOM   8343 1HB  GLN A 517       5.082 -40.895   5.186  1.00  0.280          H  
ATOM   8344 2HB  GLN A 517       6.048 -41.785   4.034  1.00  0.280          H  
ATOM   8345 1HG  GLN A 517       7.766 -42.192   5.729  1.00  0.280          H  
ATOM   8346 2HG  GLN A 517       6.827 -41.221   6.902  1.00  0.280          H  
ATOM   8347 1HE2 GLN A 517       5.790 -44.458   7.896  1.00  0.280          H  
ATOM   8348 2HE2 GLN A 517       6.965 -43.213   8.188  1.00  0.280          H  
ATOM   8349  N   PRO A 518       8.772 -40.371   2.994  1.00  0.150          N  
ATOM   8350  CA  PRO A 518      10.170 -40.600   2.664  1.00  0.160          C  
ATOM   8351  C   PRO A 518      11.053 -39.352   2.735  1.00  0.140          C  
ATOM   8352  O   PRO A 518      12.280 -39.462   2.715  1.00  0.130          O  
ATOM   8353  CB  PRO A 518      10.114 -41.107   1.216  1.00  0.240          C  
ATOM   8354  CG  PRO A 518       8.711 -41.583   1.020  1.00  0.240          C  
ATOM   8355  CD  PRO A 518       7.871 -40.646   1.849  1.00  0.240          C  
ATOM   8356  HA  PRO A 518      10.564 -41.382   3.331  1.00  0.190          H  
ATOM   8357 1HB  PRO A 518      10.374 -40.285   0.520  1.00  0.290          H  
ATOM   8358 2HB  PRO A 518      10.856 -41.898   1.061  1.00  0.290          H  
ATOM   8359 1HG  PRO A 518       8.465 -41.550  -0.048  1.00  0.290          H  
ATOM   8360 2HG  PRO A 518       8.612 -42.634   1.333  1.00  0.290          H  
ATOM   8361 1HD  PRO A 518       7.688 -39.738   1.258  1.00  0.290          H  
ATOM   8362 2HD  PRO A 518       6.965 -41.143   2.133  1.00  0.290          H  
ATOM   8363  N   LEU A 519      10.488 -38.154   2.877  1.00  0.140          N  
ATOM   8364  CA  LEU A 519      11.332 -36.979   2.758  1.00  0.140          C  
ATOM   8365  C   LEU A 519      11.725 -36.412   4.097  1.00  0.130          C  
ATOM   8366  O   LEU A 519      11.424 -35.279   4.495  1.00  0.150          O  
ATOM   8367  CB  LEU A 519      10.628 -35.986   1.860  1.00  0.200          C  
ATOM   8368  CG  LEU A 519      10.271 -36.531   0.451  1.00  0.200          C  
ATOM   8369  CD1 LEU A 519       9.582 -35.487  -0.334  1.00  0.200          C  
ATOM   8370  CD2 LEU A 519      11.536 -36.949  -0.264  1.00  0.200          C  
ATOM   8371  H   LEU A 519       9.481 -38.031   3.020  1.00  0.170          H  
ATOM   8372  HA  LEU A 519      12.252 -37.254   2.294  1.00  0.170          H  
ATOM   8373 1HB  LEU A 519       9.714 -35.645   2.355  1.00  0.240          H  
ATOM   8374 2HB  LEU A 519      11.274 -35.179   1.722  1.00  0.240          H  
ATOM   8375  HG  LEU A 519       9.588 -37.376   0.552  1.00  0.240          H  
ATOM   8376 1HD1 LEU A 519       9.321 -35.857  -1.288  1.00  0.240          H  
ATOM   8377 2HD1 LEU A 519       8.694 -35.159   0.178  1.00  0.240          H  
ATOM   8378 3HD1 LEU A 519      10.261 -34.689  -0.463  1.00  0.240          H  
ATOM   8379 1HD2 LEU A 519      11.326 -37.297  -1.217  1.00  0.240          H  
ATOM   8380 2HD2 LEU A 519      12.202 -36.088  -0.349  1.00  0.240          H  
ATOM   8381 3HD2 LEU A 519      12.033 -37.738   0.260  1.00  0.240          H  
ATOM   8382  N   ALA A 520      12.545 -37.252   4.712  1.00  0.130          N  
ATOM   8383  CA  ALA A 520      13.115 -37.150   6.035  1.00  0.140          C  
ATOM   8384  C   ALA A 520      13.949 -35.901   6.250  1.00  0.160          C  
ATOM   8385  O   ALA A 520      14.002 -35.396   7.376  1.00  0.220          O  
ATOM   8386  CB  ALA A 520      13.977 -38.370   6.282  1.00  0.190          C  
ATOM   8387  H   ALA A 520      12.704 -38.112   4.179  1.00  0.160          H  
ATOM   8388  HA  ALA A 520      12.293 -37.135   6.752  1.00  0.170          H  
ATOM   8389 1HB  ALA A 520      14.374 -38.335   7.273  1.00  0.230          H  
ATOM   8390 2HB  ALA A 520      13.370 -39.269   6.162  1.00  0.230          H  
ATOM   8391 3HB  ALA A 520      14.796 -38.382   5.566  1.00  0.230          H  
ATOM   8392  N   GLU A 521      14.649 -35.424   5.213  1.00  0.150          N  
ATOM   8393  CA  GLU A 521      15.488 -34.253   5.392  1.00  0.180          C  
ATOM   8394  C   GLU A 521      14.860 -32.931   4.917  1.00  0.160          C  
ATOM   8395  O   GLU A 521      15.519 -31.892   4.991  1.00  0.160          O  
ATOM   8396  CB  GLU A 521      16.822 -34.460   4.675  1.00  0.240          C  
ATOM   8397  CG  GLU A 521      17.645 -35.681   5.149  1.00  0.240          C  
ATOM   8398  CD  GLU A 521      18.118 -35.588   6.571  1.00  0.240          C  
ATOM   8399  OE1 GLU A 521      18.529 -34.521   6.973  1.00  0.240          O  
ATOM   8400  OE2 GLU A 521      18.079 -36.575   7.271  1.00  0.240          O  
ATOM   8401  H   GLU A 521      14.649 -35.857   4.283  1.00  0.180          H  
ATOM   8402  HA  GLU A 521      15.694 -34.156   6.452  1.00  0.220          H  
ATOM   8403 1HB  GLU A 521      16.662 -34.520   3.599  1.00  0.290          H  
ATOM   8404 2HB  GLU A 521      17.430 -33.595   4.851  1.00  0.290          H  
ATOM   8405 1HG  GLU A 521      17.030 -36.575   5.043  1.00  0.290          H  
ATOM   8406 2HG  GLU A 521      18.503 -35.792   4.487  1.00  0.290          H  
ATOM   8407  N   LEU A 522      13.614 -32.925   4.409  1.00  0.150          N  
ATOM   8408  CA  LEU A 522      13.126 -31.639   3.900  1.00  0.140          C  
ATOM   8409  C   LEU A 522      13.025 -30.568   4.953  1.00  0.150          C  
ATOM   8410  O   LEU A 522      12.477 -30.787   6.031  1.00  0.200          O  
ATOM   8411  CB  LEU A 522      11.765 -31.718   3.199  1.00  0.200          C  
ATOM   8412  CG  LEU A 522      11.694 -32.352   1.804  1.00  0.200          C  
ATOM   8413  CD1 LEU A 522      10.277 -32.477   1.414  1.00  0.200          C  
ATOM   8414  CD2 LEU A 522      12.331 -31.482   0.787  1.00  0.200          C  
ATOM   8415  H   LEU A 522      13.030 -33.766   4.389  1.00  0.180          H  
ATOM   8416  HA  LEU A 522      13.844 -31.294   3.172  1.00  0.170          H  
ATOM   8417 1HB  LEU A 522      11.087 -32.277   3.843  1.00  0.240          H  
ATOM   8418 2HB  LEU A 522      11.394 -30.699   3.109  1.00  0.240          H  
ATOM   8419  HG  LEU A 522      12.195 -33.300   1.811  1.00  0.240          H  
ATOM   8420 1HD1 LEU A 522      10.213 -32.865   0.449  1.00  0.240          H  
ATOM   8421 2HD1 LEU A 522       9.737 -33.111   2.115  1.00  0.240          H  
ATOM   8422 3HD1 LEU A 522       9.857 -31.516   1.397  1.00  0.240          H  
ATOM   8423 1HD2 LEU A 522      12.247 -31.947  -0.190  1.00  0.240          H  
ATOM   8424 2HD2 LEU A 522      11.833 -30.508   0.776  1.00  0.240          H  
ATOM   8425 3HD2 LEU A 522      13.345 -31.360   1.021  1.00  0.240          H  
ATOM   8426  N   ARG A 523      13.513 -29.386   4.589  1.00  0.130          N  
ATOM   8427  CA  ARG A 523      13.505 -28.199   5.410  1.00  0.140          C  
ATOM   8428  C   ARG A 523      12.489 -27.195   4.878  1.00  0.140          C  
ATOM   8429  O   ARG A 523      11.876 -26.464   5.654  1.00  0.150          O  
ATOM   8430  CB  ARG A 523      14.878 -27.548   5.377  1.00  0.190          C  
ATOM   8431  CG  ARG A 523      15.986 -28.369   5.991  1.00  0.190          C  
ATOM   8432  CD  ARG A 523      17.332 -27.768   5.737  1.00  0.190          C  
ATOM   8433  NE  ARG A 523      17.542 -26.520   6.448  1.00  0.190          N  
ATOM   8434  CZ  ARG A 523      18.530 -25.635   6.215  1.00  0.190          C  
ATOM   8435  NH1 ARG A 523      19.421 -25.804   5.236  1.00  0.190          N  
ATOM   8436  NH2 ARG A 523      18.567 -24.567   6.988  1.00  0.190          N  
ATOM   8437  H   ARG A 523      13.945 -29.313   3.676  1.00  0.160          H  
ATOM   8438  HA  ARG A 523      13.252 -28.475   6.433  1.00  0.170          H  
ATOM   8439 1HB  ARG A 523      15.154 -27.337   4.343  1.00  0.230          H  
ATOM   8440 2HB  ARG A 523      14.835 -26.596   5.910  1.00  0.230          H  
ATOM   8441 1HG  ARG A 523      15.827 -28.423   7.071  1.00  0.230          H  
ATOM   8442 2HG  ARG A 523      15.971 -29.375   5.572  1.00  0.230          H  
ATOM   8443 1HD  ARG A 523      18.097 -28.472   6.057  1.00  0.230          H  
ATOM   8444 2HD  ARG A 523      17.440 -27.578   4.668  1.00  0.230          H  
ATOM   8445  HE  ARG A 523      16.889 -26.259   7.207  1.00  0.230          H  
ATOM   8446 1HH1 ARG A 523      19.366 -26.591   4.570  1.00  0.230          H  
ATOM   8447 2HH1 ARG A 523      20.138 -25.114   5.074  1.00  0.230          H  
ATOM   8448 1HH2 ARG A 523      17.828 -24.469   7.711  1.00  0.230          H  
ATOM   8449 2HH2 ARG A 523      19.272 -23.859   6.864  1.00  0.230          H  
ATOM   8450  N   TYR A 524      12.298 -27.164   3.560  1.00  0.130          N  
ATOM   8451  CA  TYR A 524      11.427 -26.163   2.955  1.00  0.130          C  
ATOM   8452  C   TYR A 524      10.455 -26.757   1.949  1.00  0.140          C  
ATOM   8453  O   TYR A 524      10.866 -27.469   1.025  1.00  0.180          O  
ATOM   8454  CB  TYR A 524      12.308 -25.132   2.235  1.00  0.180          C  
ATOM   8455  CG  TYR A 524      11.607 -23.956   1.552  1.00  0.180          C  
ATOM   8456  CD1 TYR A 524      11.744 -22.702   2.075  1.00  0.180          C  
ATOM   8457  CD2 TYR A 524      10.853 -24.122   0.401  1.00  0.180          C  
ATOM   8458  CE1 TYR A 524      11.160 -21.627   1.467  1.00  0.180          C  
ATOM   8459  CE2 TYR A 524      10.277 -23.054  -0.199  1.00  0.180          C  
ATOM   8460  CZ  TYR A 524      10.424 -21.807   0.321  1.00  0.180          C  
ATOM   8461  OH  TYR A 524       9.858 -20.718  -0.305  1.00  0.180          O  
ATOM   8462  H   TYR A 524      12.840 -27.790   2.963  1.00  0.160          H  
ATOM   8463  HA  TYR A 524      10.845 -25.679   3.737  1.00  0.160          H  
ATOM   8464 1HB  TYR A 524      13.009 -24.717   2.957  1.00  0.220          H  
ATOM   8465 2HB  TYR A 524      12.904 -25.642   1.482  1.00  0.220          H  
ATOM   8466  HD1 TYR A 524      12.328 -22.554   2.971  1.00  0.220          H  
ATOM   8467  HD2 TYR A 524      10.725 -25.092  -0.053  1.00  0.220          H  
ATOM   8468  HE1 TYR A 524      11.288 -20.631   1.884  1.00  0.220          H  
ATOM   8469  HE2 TYR A 524       9.726 -23.197  -1.101  1.00  0.220          H  
ATOM   8470  HH  TYR A 524       9.464 -20.986  -1.148  1.00  0.220          H  
ATOM   8471  N   LEU A 525       9.170 -26.477   2.130  1.00  0.120          N  
ATOM   8472  CA  LEU A 525       8.193 -26.929   1.153  1.00  0.170          C  
ATOM   8473  C   LEU A 525       7.299 -25.808   0.701  1.00  0.120          C  
ATOM   8474  O   LEU A 525       6.804 -25.010   1.513  1.00  0.160          O  
ATOM   8475  CB  LEU A 525       7.326 -28.083   1.641  1.00  0.220          C  
ATOM   8476  CG  LEU A 525       8.003 -29.443   1.718  1.00  0.220          C  
ATOM   8477  CD1 LEU A 525       8.577 -29.616   3.070  1.00  0.220          C  
ATOM   8478  CD2 LEU A 525       6.984 -30.559   1.387  1.00  0.220          C  
ATOM   8479  H   LEU A 525       8.893 -25.883   2.925  1.00  0.140          H  
ATOM   8480  HA  LEU A 525       8.730 -27.277   0.275  1.00  0.200          H  
ATOM   8481 1HB  LEU A 525       6.937 -27.830   2.627  1.00  0.260          H  
ATOM   8482 2HB  LEU A 525       6.495 -28.175   0.948  1.00  0.260          H  
ATOM   8483  HG  LEU A 525       8.816 -29.477   1.001  1.00  0.260          H  
ATOM   8484 1HD1 LEU A 525       9.049 -30.557   3.175  1.00  0.260          H  
ATOM   8485 2HD1 LEU A 525       9.295 -28.850   3.293  1.00  0.260          H  
ATOM   8486 3HD1 LEU A 525       7.779 -29.556   3.740  1.00  0.260          H  
ATOM   8487 1HD2 LEU A 525       7.464 -31.533   1.433  1.00  0.260          H  
ATOM   8488 2HD2 LEU A 525       6.186 -30.536   2.103  1.00  0.260          H  
ATOM   8489 3HD2 LEU A 525       6.581 -30.407   0.383  1.00  0.260          H  
ATOM   8490  N   ASP A 526       7.098 -25.758  -0.607  1.00  0.140          N  
ATOM   8491  CA  ASP A 526       6.224 -24.761  -1.195  1.00  0.130          C  
ATOM   8492  C   ASP A 526       5.013 -25.411  -1.811  1.00  0.110          C  
ATOM   8493  O   ASP A 526       5.087 -26.128  -2.806  1.00  0.130          O  
ATOM   8494  CB  ASP A 526       6.959 -23.875  -2.191  1.00  0.190          C  
ATOM   8495  CG  ASP A 526       6.116 -22.749  -2.763  1.00  0.190          C  
ATOM   8496  OD1 ASP A 526       4.892 -22.804  -2.696  1.00  0.190          O  
ATOM   8497  OD2 ASP A 526       6.706 -21.819  -3.254  1.00  0.190          O  
ATOM   8498  H   ASP A 526       7.576 -26.450  -1.197  1.00  0.170          H  
ATOM   8499  HA  ASP A 526       5.862 -24.116  -0.400  1.00  0.160          H  
ATOM   8500 1HB  ASP A 526       7.777 -23.429  -1.702  1.00  0.220          H  
ATOM   8501 2HB  ASP A 526       7.341 -24.466  -3.002  1.00  0.220          H  
ATOM   8502  N   PHE A 527       3.898 -25.246  -1.140  1.00  0.130          N  
ATOM   8503  CA  PHE A 527       2.624 -25.817  -1.508  1.00  0.160          C  
ATOM   8504  C   PHE A 527       1.655 -24.728  -1.886  1.00  0.160          C  
ATOM   8505  O   PHE A 527       0.461 -24.915  -1.659  1.00  0.240          O  
ATOM   8506  CB  PHE A 527       1.948 -26.513  -0.348  1.00  0.210          C  
ATOM   8507  CG  PHE A 527       2.529 -27.689   0.224  1.00  0.210          C  
ATOM   8508  CD1 PHE A 527       3.424 -27.590   1.235  1.00  0.210          C  
ATOM   8509  CD2 PHE A 527       2.093 -28.925  -0.181  1.00  0.210          C  
ATOM   8510  CE1 PHE A 527       3.898 -28.716   1.832  1.00  0.210          C  
ATOM   8511  CE2 PHE A 527       2.552 -30.037   0.410  1.00  0.210          C  
ATOM   8512  CZ  PHE A 527       3.466 -29.932   1.428  1.00  0.210          C  
ATOM   8513  H   PHE A 527       3.907 -24.631  -0.328  1.00  0.160          H  
ATOM   8514  HA  PHE A 527       2.758 -26.493  -2.354  1.00  0.190          H  
ATOM   8515 1HB  PHE A 527       1.872 -25.790   0.424  1.00  0.250          H  
ATOM   8516 2HB  PHE A 527       0.941 -26.772  -0.643  1.00  0.250          H  
ATOM   8517  HD1 PHE A 527       3.746 -26.601   1.562  1.00  0.250          H  
ATOM   8518  HD2 PHE A 527       1.352 -28.996  -0.980  1.00  0.250          H  
ATOM   8519  HE1 PHE A 527       4.615 -28.643   2.644  1.00  0.250          H  
ATOM   8520  HE2 PHE A 527       2.185 -30.997   0.079  1.00  0.250          H  
ATOM   8521  HZ  PHE A 527       3.846 -30.811   1.923  1.00  0.250          H  
ATOM   8522  N   SER A 528       2.133 -23.594  -2.363  1.00  0.120          N  
ATOM   8523  CA  SER A 528       1.229 -22.517  -2.733  1.00  0.110          C  
ATOM   8524  C   SER A 528       0.525 -22.733  -4.075  1.00  0.120          C  
ATOM   8525  O   SER A 528       0.928 -23.578  -4.883  1.00  0.140          O  
ATOM   8526  CB  SER A 528       1.984 -21.200  -2.762  1.00  0.160          C  
ATOM   8527  OG  SER A 528       2.944 -21.180  -3.786  1.00  0.160          O  
ATOM   8528  H   SER A 528       3.150 -23.459  -2.475  1.00  0.140          H  
ATOM   8529  HA  SER A 528       0.466 -22.462  -1.959  1.00  0.130          H  
ATOM   8530 1HB  SER A 528       1.280 -20.383  -2.910  1.00  0.190          H  
ATOM   8531 2HB  SER A 528       2.471 -21.039  -1.804  1.00  0.190          H  
ATOM   8532  HG  SER A 528       3.740 -21.634  -3.411  1.00  0.190          H  
ATOM   8533  N   ASN A 529      -0.499 -21.926  -4.323  1.00  0.110          N  
ATOM   8534  CA  ASN A 529      -1.230 -21.916  -5.591  1.00  0.110          C  
ATOM   8535  C   ASN A 529      -1.821 -23.261  -6.035  1.00  0.120          C  
ATOM   8536  O   ASN A 529      -1.719 -23.634  -7.204  1.00  0.210          O  
ATOM   8537  CB  ASN A 529      -0.344 -21.333  -6.686  1.00  0.150          C  
ATOM   8538  CG  ASN A 529      -0.055 -19.872  -6.493  1.00  0.150          C  
ATOM   8539  OD1 ASN A 529      -0.976 -19.055  -6.362  1.00  0.150          O  
ATOM   8540  ND2 ASN A 529       1.202 -19.516  -6.474  1.00  0.150          N  
ATOM   8541  H   ASN A 529      -0.789 -21.308  -3.554  1.00  0.130          H  
ATOM   8542  HA  ASN A 529      -2.080 -21.243  -5.464  1.00  0.130          H  
ATOM   8543 1HB  ASN A 529       0.601 -21.862  -6.726  1.00  0.180          H  
ATOM   8544 2HB  ASN A 529      -0.831 -21.461  -7.650  1.00  0.180          H  
ATOM   8545 1HD2 ASN A 529       1.448 -18.554  -6.350  1.00  0.180          H  
ATOM   8546 2HD2 ASN A 529       1.920 -20.203  -6.581  1.00  0.180          H  
ATOM   8547  N   ASN A 530      -2.448 -23.960  -5.102  1.00  0.100          N  
ATOM   8548  CA  ASN A 530      -3.116 -25.234  -5.309  1.00  0.110          C  
ATOM   8549  C   ASN A 530      -4.349 -25.265  -4.416  1.00  0.120          C  
ATOM   8550  O   ASN A 530      -4.900 -24.217  -4.099  1.00  0.170          O  
ATOM   8551  CB  ASN A 530      -2.196 -26.361  -5.052  1.00  0.150          C  
ATOM   8552  CG  ASN A 530      -1.732 -26.367  -3.663  1.00  0.150          C  
ATOM   8553  OD1 ASN A 530      -2.488 -26.310  -2.662  1.00  0.150          O  
ATOM   8554  ND2 ASN A 530      -0.461 -26.393  -3.554  1.00  0.150          N  
ATOM   8555  H   ASN A 530      -2.455 -23.581  -4.160  1.00  0.120          H  
ATOM   8556  HA  ASN A 530      -3.454 -25.300  -6.346  1.00  0.130          H  
ATOM   8557 1HB  ASN A 530      -2.704 -27.278  -5.306  1.00  0.180          H  
ATOM   8558 2HB  ASN A 530      -1.330 -26.274  -5.715  1.00  0.180          H  
ATOM   8559 1HD2 ASN A 530      -0.058 -26.300  -2.645  1.00  0.180          H  
ATOM   8560 2HD2 ASN A 530       0.111 -26.387  -4.377  1.00  0.180          H  
ATOM   8561  N   ARG A 531      -4.866 -26.441  -4.082  1.00  0.110          N  
ATOM   8562  CA  ARG A 531      -6.088 -26.514  -3.306  1.00  0.160          C  
ATOM   8563  C   ARG A 531      -5.994 -27.397  -2.052  1.00  0.190          C  
ATOM   8564  O   ARG A 531      -6.935 -28.113  -1.761  1.00  0.490          O  
ATOM   8565  CB  ARG A 531      -7.215 -27.019  -4.192  1.00  0.200          C  
ATOM   8566  CG  ARG A 531      -7.590 -26.119  -5.333  1.00  0.200          C  
ATOM   8567  CD  ARG A 531      -8.702 -26.698  -6.133  1.00  0.200          C  
ATOM   8568  NE  ARG A 531      -9.239 -25.734  -7.100  1.00  0.200          N  
ATOM   8569  CZ  ARG A 531      -8.738 -25.468  -8.329  1.00  0.200          C  
ATOM   8570  NH1 ARG A 531      -7.675 -26.110  -8.786  1.00  0.200          N  
ATOM   8571  NH2 ARG A 531      -9.324 -24.550  -9.081  1.00  0.200          N  
ATOM   8572  H   ARG A 531      -4.427 -27.326  -4.344  1.00  0.130          H  
ATOM   8573  HA  ARG A 531      -6.341 -25.507  -2.976  1.00  0.190          H  
ATOM   8574 1HB  ARG A 531      -6.919 -27.945  -4.636  1.00  0.240          H  
ATOM   8575 2HB  ARG A 531      -8.109 -27.196  -3.601  1.00  0.240          H  
ATOM   8576 1HG  ARG A 531      -7.851 -25.148  -4.975  1.00  0.240          H  
ATOM   8577 2HG  ARG A 531      -6.729 -26.028  -5.992  1.00  0.240          H  
ATOM   8578 1HD  ARG A 531      -8.348 -27.574  -6.674  1.00  0.240          H  
ATOM   8579 2HD  ARG A 531      -9.505 -27.002  -5.469  1.00  0.240          H  
ATOM   8580  HE  ARG A 531     -10.071 -25.207  -6.792  1.00  0.240          H  
ATOM   8581 1HH1 ARG A 531      -7.223 -26.812  -8.219  1.00  0.240          H  
ATOM   8582 2HH1 ARG A 531      -7.316 -25.900  -9.705  1.00  0.240          H  
ATOM   8583 1HH2 ARG A 531     -10.130 -24.046  -8.729  1.00  0.240          H  
ATOM   8584 2HH2 ARG A 531      -8.963 -24.340  -9.997  1.00  0.240          H  
ATOM   8585  N   LEU A 532      -4.918 -27.350  -1.278  1.00  0.240          N  
ATOM   8586  CA  LEU A 532      -4.875 -28.245  -0.102  1.00  0.220          C  
ATOM   8587  C   LEU A 532      -6.094 -28.119   0.835  1.00  0.200          C  
ATOM   8588  O   LEU A 532      -6.484 -27.018   1.235  1.00  0.270          O  
ATOM   8589  CB  LEU A 532      -3.651 -27.951   0.781  1.00  0.320          C  
ATOM   8590  CG  LEU A 532      -2.243 -28.216   0.229  1.00  0.320          C  
ATOM   8591  CD1 LEU A 532      -1.261 -27.780   1.294  1.00  0.320          C  
ATOM   8592  CD2 LEU A 532      -2.070 -29.672  -0.137  1.00  0.320          C  
ATOM   8593  H   LEU A 532      -4.113 -26.775  -1.547  1.00  0.290          H  
ATOM   8594  HA  LEU A 532      -4.852 -29.274  -0.460  1.00  0.260          H  
ATOM   8595 1HB  LEU A 532      -3.691 -26.897   1.054  1.00  0.380          H  
ATOM   8596 2HB  LEU A 532      -3.756 -28.536   1.697  1.00  0.380          H  
ATOM   8597  HG  LEU A 532      -2.068 -27.615  -0.645  1.00  0.380          H  
ATOM   8598 1HD1 LEU A 532      -0.263 -27.935   0.959  1.00  0.380          H  
ATOM   8599 2HD1 LEU A 532      -1.407 -26.723   1.518  1.00  0.380          H  
ATOM   8600 3HD1 LEU A 532      -1.432 -28.371   2.185  1.00  0.380          H  
ATOM   8601 1HD2 LEU A 532      -1.059 -29.837  -0.504  1.00  0.380          H  
ATOM   8602 2HD2 LEU A 532      -2.242 -30.269   0.725  1.00  0.380          H  
ATOM   8603 3HD2 LEU A 532      -2.774 -29.959  -0.905  1.00  0.380          H  
ATOM   8604  N   ASP A 533      -6.668 -29.274   1.216  1.00  0.180          N  
ATOM   8605  CA  ASP A 533      -7.845 -29.317   2.089  1.00  0.200          C  
ATOM   8606  C   ASP A 533      -7.447 -29.703   3.539  1.00  0.190          C  
ATOM   8607  O   ASP A 533      -7.271 -30.885   3.848  1.00  0.230          O  
ATOM   8608  CB  ASP A 533      -8.851 -30.340   1.524  1.00  0.270          C  
ATOM   8609  CG  ASP A 533     -10.191 -30.305   2.202  1.00  0.270          C  
ATOM   8610  OD1 ASP A 533     -10.308 -29.529   3.101  1.00  0.270          O  
ATOM   8611  OD2 ASP A 533     -11.100 -31.016   1.815  1.00  0.270          O  
ATOM   8612  H   ASP A 533      -6.294 -30.156   0.851  1.00  0.220          H  
ATOM   8613  HA  ASP A 533      -8.309 -28.329   2.102  1.00  0.240          H  
ATOM   8614 1HB  ASP A 533      -8.967 -30.193   0.473  1.00  0.330          H  
ATOM   8615 2HB  ASP A 533      -8.449 -31.334   1.645  1.00  0.330          H  
ATOM   8616  N   LEU A 534      -7.301 -28.730   4.447  1.00  0.180          N  
ATOM   8617  CA  LEU A 534      -6.817 -29.027   5.814  1.00  0.170          C  
ATOM   8618  C   LEU A 534      -7.902 -29.591   6.751  1.00  0.170          C  
ATOM   8619  O   LEU A 534      -8.269 -28.961   7.747  1.00  0.200          O  
ATOM   8620  CB  LEU A 534      -6.240 -27.763   6.506  1.00  0.240          C  
ATOM   8621  CG  LEU A 534      -5.009 -27.023   5.859  1.00  0.240          C  
ATOM   8622  CD1 LEU A 534      -4.698 -25.766   6.725  1.00  0.240          C  
ATOM   8623  CD2 LEU A 534      -3.766 -27.950   5.793  1.00  0.240          C  
ATOM   8624  H   LEU A 534      -7.490 -27.777   4.165  1.00  0.220          H  
ATOM   8625  HA  LEU A 534      -6.035 -29.780   5.736  1.00  0.200          H  
ATOM   8626 1HB  LEU A 534      -7.047 -27.029   6.584  1.00  0.290          H  
ATOM   8627 2HB  LEU A 534      -5.943 -28.041   7.523  1.00  0.290          H  
ATOM   8628  HG  LEU A 534      -5.271 -26.696   4.851  1.00  0.290          H  
ATOM   8629 1HD1 LEU A 534      -3.861 -25.219   6.296  1.00  0.290          H  
ATOM   8630 2HD1 LEU A 534      -5.574 -25.123   6.758  1.00  0.290          H  
ATOM   8631 3HD1 LEU A 534      -4.446 -26.080   7.739  1.00  0.290          H  
ATOM   8632 1HD2 LEU A 534      -2.939 -27.399   5.348  1.00  0.290          H  
ATOM   8633 2HD2 LEU A 534      -3.493 -28.270   6.804  1.00  0.290          H  
ATOM   8634 3HD2 LEU A 534      -3.980 -28.825   5.180  1.00  0.290          H  
ATOM   8635  N   LEU A 535      -8.365 -30.814   6.471  1.00  0.160          N  
ATOM   8636  CA  LEU A 535      -9.427 -31.435   7.290  1.00  0.180          C  
ATOM   8637  C   LEU A 535      -8.849 -32.159   8.502  1.00  0.190          C  
ATOM   8638  O   LEU A 535      -9.587 -32.573   9.399  1.00  0.250          O  
ATOM   8639  CB  LEU A 535     -10.203 -32.521   6.528  1.00  0.240          C  
ATOM   8640  CG  LEU A 535     -10.929 -32.135   5.241  1.00  0.240          C  
ATOM   8641  CD1 LEU A 535     -11.538 -33.381   4.627  1.00  0.240          C  
ATOM   8642  CD2 LEU A 535     -11.998 -31.117   5.495  1.00  0.240          C  
ATOM   8643  H   LEU A 535      -8.005 -31.246   5.615  1.00  0.190          H  
ATOM   8644  HA  LEU A 535     -10.103 -30.656   7.641  1.00  0.220          H  
ATOM   8645 1HB  LEU A 535      -9.527 -33.322   6.312  1.00  0.290          H  
ATOM   8646 2HB  LEU A 535     -10.959 -32.912   7.204  1.00  0.290          H  
ATOM   8647  HG  LEU A 535     -10.206 -31.731   4.543  1.00  0.290          H  
ATOM   8648 1HD1 LEU A 535     -12.025 -33.108   3.687  1.00  0.290          H  
ATOM   8649 2HD1 LEU A 535     -10.762 -34.107   4.428  1.00  0.290          H  
ATOM   8650 3HD1 LEU A 535     -12.266 -33.812   5.309  1.00  0.290          H  
ATOM   8651 1HD2 LEU A 535     -12.476 -30.868   4.544  1.00  0.290          H  
ATOM   8652 2HD2 LEU A 535     -12.728 -31.527   6.176  1.00  0.290          H  
ATOM   8653 3HD2 LEU A 535     -11.554 -30.223   5.907  1.00  0.290          H  
ATOM   8654  N   HIS A 536      -7.527 -32.337   8.519  1.00  0.180          N  
ATOM   8655  CA  HIS A 536      -6.874 -33.060   9.599  1.00  0.180          C  
ATOM   8656  C   HIS A 536      -5.654 -32.302  10.096  1.00  0.170          C  
ATOM   8657  O   HIS A 536      -4.853 -31.774   9.322  1.00  0.190          O  
ATOM   8658  CB  HIS A 536      -6.422 -34.468   9.173  1.00  0.250          C  
ATOM   8659  CG  HIS A 536      -7.513 -35.351   8.669  1.00  0.250          C  
ATOM   8660  ND1 HIS A 536      -8.572 -35.761   9.451  1.00  0.250          N  
ATOM   8661  CD2 HIS A 536      -7.665 -35.960   7.481  1.00  0.250          C  
ATOM   8662  CE1 HIS A 536      -9.349 -36.554   8.738  1.00  0.250          C  
ATOM   8663  NE2 HIS A 536      -8.818 -36.694   7.541  1.00  0.250          N  
ATOM   8664  H   HIS A 536      -6.983 -31.973   7.752  1.00  0.220          H  
ATOM   8665  HA  HIS A 536      -7.560 -33.168  10.438  1.00  0.220          H  
ATOM   8666 1HB  HIS A 536      -5.671 -34.381   8.380  1.00  0.300          H  
ATOM   8667 2HB  HIS A 536      -5.941 -34.968  10.015  1.00  0.300          H  
ATOM   8668  HD1 HIS A 536      -8.920 -35.263  10.248  1.00  0.300          H  
ATOM   8669  HD2 HIS A 536      -7.062 -35.962   6.585  1.00  0.300          H  
ATOM   8670  HE1 HIS A 536     -10.253 -36.978   9.173  1.00  0.300          H  
ATOM   8671  N   SER A 537      -5.461 -32.352  11.409  1.00  0.190          N  
ATOM   8672  CA  SER A 537      -4.367 -31.699  12.122  1.00  0.180          C  
ATOM   8673  C   SER A 537      -3.024 -32.386  11.907  1.00  0.210          C  
ATOM   8674  O   SER A 537      -1.981 -31.913  12.357  1.00  0.260          O  
ATOM   8675  CB  SER A 537      -4.698 -31.649  13.597  1.00  0.260          C  
ATOM   8676  OG  SER A 537      -4.761 -32.943  14.131  1.00  0.260          O  
ATOM   8677  H   SER A 537      -6.141 -32.842  11.978  1.00  0.230          H  
ATOM   8678  HA  SER A 537      -4.290 -30.676  11.754  1.00  0.220          H  
ATOM   8679 1HB  SER A 537      -3.937 -31.067  14.121  1.00  0.310          H  
ATOM   8680 2HB  SER A 537      -5.654 -31.140  13.738  1.00  0.310          H  
ATOM   8681  HG  SER A 537      -4.937 -32.834  15.073  1.00  0.310          H  
ATOM   8682  N   THR A 538      -3.050 -33.550  11.263  1.00  0.240          N  
ATOM   8683  CA  THR A 538      -1.849 -34.328  11.009  1.00  0.170          C  
ATOM   8684  C   THR A 538      -1.224 -33.941   9.680  1.00  0.150          C  
ATOM   8685  O   THR A 538      -0.164 -34.451   9.306  1.00  0.190          O  
ATOM   8686  CB  THR A 538      -2.132 -35.833  10.994  1.00  0.270          C  
ATOM   8687  OG1 THR A 538      -3.036 -36.143   9.933  1.00  0.270          O  
ATOM   8688  CG2 THR A 538      -2.737 -36.256  12.305  1.00  0.270          C  
ATOM   8689  H   THR A 538      -3.932 -33.904  10.924  1.00  0.290          H  
ATOM   8690  HA  THR A 538      -1.122 -34.123  11.796  1.00  0.200          H  
ATOM   8691  HB  THR A 538      -1.192 -36.372  10.829  1.00  0.320          H  
ATOM   8692  HG1 THR A 538      -2.726 -36.991   9.518  1.00  0.320          H  
ATOM   8693 1HG2 THR A 538      -2.928 -37.326  12.286  1.00  0.320          H  
ATOM   8694 2HG2 THR A 538      -2.035 -36.023  13.108  1.00  0.320          H  
ATOM   8695 3HG2 THR A 538      -3.669 -35.722  12.470  1.00  0.320          H  
ATOM   8696  N   ALA A 539      -1.859 -33.026   8.949  1.00  0.140          N  
ATOM   8697  CA  ALA A 539      -1.314 -32.614   7.670  1.00  0.150          C  
ATOM   8698  C   ALA A 539       0.122 -32.177   7.878  1.00  0.340          C  
ATOM   8699  O   ALA A 539       0.408 -31.496   8.859  1.00  1.020          O  
ATOM   8700  CB  ALA A 539      -2.133 -31.460   7.116  1.00  0.210          C  
ATOM   8701  H   ALA A 539      -2.743 -32.621   9.271  1.00  0.170          H  
ATOM   8702  HA  ALA A 539      -1.333 -33.461   6.983  1.00  0.180          H  
ATOM   8703 1HB  ALA A 539      -1.715 -31.140   6.175  1.00  0.250          H  
ATOM   8704 2HB  ALA A 539      -3.170 -31.787   6.978  1.00  0.250          H  
ATOM   8705 3HB  ALA A 539      -2.106 -30.628   7.818  1.00  0.250          H  
ATOM   8706  N   PHE A 540       1.033 -32.576   6.981  1.00  0.260          N  
ATOM   8707  CA  PHE A 540       2.458 -32.217   7.040  1.00  0.150          C  
ATOM   8708  C   PHE A 540       3.248 -32.852   8.212  1.00  0.150          C  
ATOM   8709  O   PHE A 540       4.453 -32.632   8.321  1.00  0.170          O  
ATOM   8710  CB  PHE A 540       2.622 -30.682   7.193  1.00  0.250          C  
ATOM   8711  CG  PHE A 540       1.792 -29.827   6.262  1.00  0.250          C  
ATOM   8712  CD1 PHE A 540       0.735 -29.132   6.792  1.00  0.250          C  
ATOM   8713  CD2 PHE A 540       2.032 -29.710   4.911  1.00  0.250          C  
ATOM   8714  CE1 PHE A 540      -0.069 -28.350   6.043  1.00  0.250          C  
ATOM   8715  CE2 PHE A 540       1.203 -28.908   4.143  1.00  0.250          C  
ATOM   8716  CZ  PHE A 540       0.158 -28.238   4.723  1.00  0.250          C  
ATOM   8717  H   PHE A 540       0.748 -33.164   6.181  1.00  0.310          H  
ATOM   8718  HA  PHE A 540       2.917 -32.545   6.105  1.00  0.180          H  
ATOM   8719 1HB  PHE A 540       2.382 -30.393   8.205  1.00  0.300          H  
ATOM   8720 2HB  PHE A 540       3.657 -30.411   7.056  1.00  0.300          H  
ATOM   8721  HD1 PHE A 540       0.547 -29.232   7.849  1.00  0.300          H  
ATOM   8722  HD2 PHE A 540       2.861 -30.247   4.455  1.00  0.300          H  
ATOM   8723  HE1 PHE A 540      -0.894 -27.818   6.513  1.00  0.300          H  
ATOM   8724  HE2 PHE A 540       1.369 -28.806   3.074  1.00  0.300          H  
ATOM   8725  HZ  PHE A 540      -0.489 -27.617   4.125  1.00  0.300          H  
ATOM   8726  N   GLU A 541       2.618 -33.670   9.063  1.00  0.170          N  
ATOM   8727  CA  GLU A 541       3.279 -34.225  10.252  1.00  0.190          C  
ATOM   8728  C   GLU A 541       4.568 -35.019  10.032  1.00  0.170          C  
ATOM   8729  O   GLU A 541       5.484 -34.906  10.846  1.00  0.170          O  
ATOM   8730  CB  GLU A 541       2.308 -35.087  11.067  1.00  0.260          C  
ATOM   8731  CG  GLU A 541       2.911 -35.635  12.373  1.00  0.260          C  
ATOM   8732  CD  GLU A 541       1.925 -36.348  13.250  1.00  0.260          C  
ATOM   8733  OE1 GLU A 541       0.792 -36.446  12.876  1.00  0.260          O  
ATOM   8734  OE2 GLU A 541       2.309 -36.788  14.305  1.00  0.260          O  
ATOM   8735  H   GLU A 541       1.618 -33.868   8.946  1.00  0.200          H  
ATOM   8736  HA  GLU A 541       3.540 -33.377  10.887  1.00  0.230          H  
ATOM   8737 1HB  GLU A 541       1.439 -34.491  11.334  1.00  0.310          H  
ATOM   8738 2HB  GLU A 541       1.961 -35.926  10.461  1.00  0.310          H  
ATOM   8739 1HG  GLU A 541       3.703 -36.342  12.126  1.00  0.310          H  
ATOM   8740 2HG  GLU A 541       3.362 -34.813  12.922  1.00  0.310          H  
ATOM   8741  N   GLU A 542       4.710 -35.803   8.950  1.00  0.180          N  
ATOM   8742  CA  GLU A 542       5.962 -36.562   8.834  1.00  0.210          C  
ATOM   8743  C   GLU A 542       7.139 -35.717   8.334  1.00  0.180          C  
ATOM   8744  O   GLU A 542       8.272 -36.201   8.250  1.00  0.200          O  
ATOM   8745  CB  GLU A 542       5.805 -37.802   7.944  1.00  0.280          C  
ATOM   8746  CG  GLU A 542       4.886 -38.913   8.509  1.00  0.280          C  
ATOM   8747  CD  GLU A 542       5.459 -39.629   9.718  1.00  0.280          C  
ATOM   8748  OE1 GLU A 542       6.618 -39.970   9.692  1.00  0.280          O  
ATOM   8749  OE2 GLU A 542       4.736 -39.835  10.665  1.00  0.280          O  
ATOM   8750  H   GLU A 542       3.971 -35.948   8.256  1.00  0.220          H  
ATOM   8751  HA  GLU A 542       6.221 -36.923   9.830  1.00  0.250          H  
ATOM   8752 1HB  GLU A 542       5.414 -37.504   6.971  1.00  0.340          H  
ATOM   8753 2HB  GLU A 542       6.785 -38.247   7.774  1.00  0.340          H  
ATOM   8754 1HG  GLU A 542       3.939 -38.463   8.801  1.00  0.340          H  
ATOM   8755 2HG  GLU A 542       4.685 -39.637   7.719  1.00  0.340          H  
ATOM   8756  N   LEU A 543       6.911 -34.436   8.037  1.00  0.170          N  
ATOM   8757  CA  LEU A 543       7.975 -33.549   7.593  1.00  0.180          C  
ATOM   8758  C   LEU A 543       8.706 -33.064   8.849  1.00  0.140          C  
ATOM   8759  O   LEU A 543       8.624 -31.906   9.262  1.00  0.130          O  
ATOM   8760  CB  LEU A 543       7.353 -32.406   6.779  1.00  0.250          C  
ATOM   8761  CG  LEU A 543       6.603 -32.823   5.464  1.00  0.250          C  
ATOM   8762  CD1 LEU A 543       5.826 -31.640   4.922  1.00  0.250          C  
ATOM   8763  CD2 LEU A 543       7.649 -33.258   4.418  1.00  0.250          C  
ATOM   8764  H   LEU A 543       5.972 -34.045   8.158  1.00  0.200          H  
ATOM   8765  HA  LEU A 543       8.681 -34.105   6.982  1.00  0.220          H  
ATOM   8766 1HB  LEU A 543       6.662 -31.857   7.415  1.00  0.300          H  
ATOM   8767 2HB  LEU A 543       8.150 -31.746   6.478  1.00  0.300          H  
ATOM   8768  HG  LEU A 543       5.901 -33.637   5.664  1.00  0.300          H  
ATOM   8769 1HD1 LEU A 543       5.315 -31.925   4.002  1.00  0.300          H  
ATOM   8770 2HD1 LEU A 543       5.107 -31.336   5.652  1.00  0.300          H  
ATOM   8771 3HD1 LEU A 543       6.479 -30.845   4.735  1.00  0.300          H  
ATOM   8772 1HD2 LEU A 543       7.162 -33.507   3.498  1.00  0.300          H  
ATOM   8773 2HD2 LEU A 543       8.333 -32.442   4.236  1.00  0.300          H  
ATOM   8774 3HD2 LEU A 543       8.213 -34.121   4.770  1.00  0.300          H  
ATOM   8775  N   ARG A 544       9.442 -33.999   9.447  1.00  0.150          N  
ATOM   8776  CA  ARG A 544      10.077 -33.848  10.751  1.00  0.170          C  
ATOM   8777  C   ARG A 544      11.104 -32.724  10.853  1.00  0.160          C  
ATOM   8778  O   ARG A 544      11.307 -32.185  11.938  1.00  0.190          O  
ATOM   8779  CB  ARG A 544      10.747 -35.155  11.150  1.00  0.230          C  
ATOM   8780  CG  ARG A 544      11.965 -35.519  10.323  1.00  0.230          C  
ATOM   8781  CD  ARG A 544      12.534 -36.809  10.675  1.00  0.230          C  
ATOM   8782  NE  ARG A 544      13.778 -37.042   9.945  1.00  0.230          N  
ATOM   8783  CZ  ARG A 544      14.675 -38.022  10.246  1.00  0.230          C  
ATOM   8784  NH1 ARG A 544      14.434 -38.853  11.247  1.00  0.230          N  
ATOM   8785  NH2 ARG A 544      15.800 -38.154   9.557  1.00  0.230          N  
ATOM   8786  H   ARG A 544       9.435 -34.911   8.980  1.00  0.180          H  
ATOM   8787  HA  ARG A 544       9.286 -33.646  11.474  1.00  0.200          H  
ATOM   8788 1HB  ARG A 544      11.051 -35.103  12.192  1.00  0.280          H  
ATOM   8789 2HB  ARG A 544      10.026 -35.968  11.054  1.00  0.280          H  
ATOM   8790 1HG  ARG A 544      11.734 -35.514   9.255  1.00  0.280          H  
ATOM   8791 2HG  ARG A 544      12.734 -34.809  10.531  1.00  0.280          H  
ATOM   8792 1HD  ARG A 544      12.747 -36.822  11.742  1.00  0.280          H  
ATOM   8793 2HD  ARG A 544      11.829 -37.603  10.423  1.00  0.280          H  
ATOM   8794  HE  ARG A 544      13.975 -36.416   9.136  1.00  0.280          H  
ATOM   8795 1HH1 ARG A 544      13.586 -38.770  11.787  1.00  0.280          H  
ATOM   8796 2HH1 ARG A 544      15.100 -39.579  11.475  1.00  0.280          H  
ATOM   8797 1HH2 ARG A 544      16.035 -37.515   8.794  1.00  0.280          H  
ATOM   8798 2HH2 ARG A 544      16.453 -38.884   9.797  1.00  0.280          H  
ATOM   8799  N   LYS A 545      11.769 -32.373   9.748  1.00  0.130          N  
ATOM   8800  CA  LYS A 545      12.756 -31.298   9.787  1.00  0.120          C  
ATOM   8801  C   LYS A 545      12.249 -30.017   9.150  1.00  0.110          C  
ATOM   8802  O   LYS A 545      13.025 -29.094   8.918  1.00  0.120          O  
ATOM   8803  CB  LYS A 545      14.105 -31.675   9.160  1.00  0.170          C  
ATOM   8804  CG  LYS A 545      14.874 -32.749   9.904  1.00  0.170          C  
ATOM   8805  CD  LYS A 545      16.312 -32.838   9.422  1.00  0.170          C  
ATOM   8806  CE  LYS A 545      17.100 -33.899  10.199  1.00  0.170          C  
ATOM   8807  NZ  LYS A 545      18.528 -33.965   9.765  1.00  0.170          N  
ATOM   8808  H   LYS A 545      11.599 -32.855   8.873  1.00  0.160          H  
ATOM   8809  HA  LYS A 545      12.958 -31.070  10.830  1.00  0.140          H  
ATOM   8810 1HB  LYS A 545      13.937 -32.031   8.135  1.00  0.210          H  
ATOM   8811 2HB  LYS A 545      14.736 -30.790   9.091  1.00  0.210          H  
ATOM   8812 1HG  LYS A 545      14.836 -32.571  10.979  1.00  0.210          H  
ATOM   8813 2HG  LYS A 545      14.420 -33.700   9.687  1.00  0.210          H  
ATOM   8814 1HD  LYS A 545      16.329 -33.096   8.367  1.00  0.210          H  
ATOM   8815 2HD  LYS A 545      16.799 -31.874   9.546  1.00  0.210          H  
ATOM   8816 1HE  LYS A 545      17.063 -33.668  11.261  1.00  0.210          H  
ATOM   8817 2HE  LYS A 545      16.638 -34.874  10.029  1.00  0.210          H  
ATOM   8818 1HZ  LYS A 545      19.013 -34.679  10.282  1.00  0.210          H  
ATOM   8819 2HZ  LYS A 545      18.561 -34.199   8.756  1.00  0.210          H  
ATOM   8820 3HZ  LYS A 545      18.978 -33.080   9.912  1.00  0.210          H  
ATOM   8821  N   LEU A 546      10.956 -29.942   8.867  1.00  0.110          N  
ATOM   8822  CA  LEU A 546      10.413 -28.768   8.213  1.00  0.130          C  
ATOM   8823  C   LEU A 546      10.615 -27.484   8.981  1.00  0.120          C  
ATOM   8824  O   LEU A 546      10.144 -27.350  10.105  1.00  0.130          O  
ATOM   8825  CB  LEU A 546       8.915 -28.997   8.032  1.00  0.170          C  
ATOM   8826  CG  LEU A 546       8.060 -27.911   7.403  1.00  0.170          C  
ATOM   8827  CD1 LEU A 546       8.469 -27.663   6.012  1.00  0.170          C  
ATOM   8828  CD2 LEU A 546       6.623 -28.420   7.441  1.00  0.170          C  
ATOM   8829  H   LEU A 546      10.323 -30.712   9.106  1.00  0.130          H  
ATOM   8830  HA  LEU A 546      10.898 -28.677   7.242  1.00  0.160          H  
ATOM   8831 1HB  LEU A 546       8.802 -29.872   7.430  1.00  0.210          H  
ATOM   8832 2HB  LEU A 546       8.491 -29.217   9.015  1.00  0.210          H  
ATOM   8833  HG  LEU A 546       8.145 -26.985   7.958  1.00  0.210          H  
ATOM   8834 1HD1 LEU A 546       7.817 -26.922   5.561  1.00  0.210          H  
ATOM   8835 2HD1 LEU A 546       9.490 -27.311   5.964  1.00  0.210          H  
ATOM   8836 3HD1 LEU A 546       8.386 -28.569   5.513  1.00  0.210          H  
ATOM   8837 1HD2 LEU A 546       5.964 -27.712   7.015  1.00  0.210          H  
ATOM   8838 2HD2 LEU A 546       6.550 -29.348   6.885  1.00  0.210          H  
ATOM   8839 3HD2 LEU A 546       6.347 -28.596   8.469  1.00  0.210          H  
ATOM   8840  N   GLU A 547      11.259 -26.517   8.334  1.00  0.110          N  
ATOM   8841  CA  GLU A 547      11.531 -25.206   8.882  1.00  0.110          C  
ATOM   8842  C   GLU A 547      10.622 -24.178   8.219  1.00  0.100          C  
ATOM   8843  O   GLU A 547      10.116 -23.271   8.883  1.00  0.100          O  
ATOM   8844  CB  GLU A 547      13.012 -24.829   8.694  1.00  0.150          C  
ATOM   8845  CG  GLU A 547      13.986 -25.700   9.503  1.00  0.150          C  
ATOM   8846  CD  GLU A 547      15.469 -25.351   9.317  1.00  0.150          C  
ATOM   8847  OE1 GLU A 547      15.818 -24.776   8.312  1.00  0.150          O  
ATOM   8848  OE2 GLU A 547      16.247 -25.661  10.187  1.00  0.150          O  
ATOM   8849  H   GLU A 547      11.600 -26.706   7.403  1.00  0.130          H  
ATOM   8850  HA  GLU A 547      11.325 -25.227   9.950  1.00  0.130          H  
ATOM   8851 1HB  GLU A 547      13.277 -24.923   7.638  1.00  0.180          H  
ATOM   8852 2HB  GLU A 547      13.163 -23.789   8.981  1.00  0.180          H  
ATOM   8853 1HG  GLU A 547      13.728 -25.614  10.562  1.00  0.180          H  
ATOM   8854 2HG  GLU A 547      13.834 -26.733   9.212  1.00  0.180          H  
ATOM   8855  N   VAL A 548      10.394 -24.306   6.912  1.00  0.110          N  
ATOM   8856  CA  VAL A 548       9.546 -23.328   6.241  1.00  0.110          C  
ATOM   8857  C   VAL A 548       8.428 -23.974   5.450  1.00  0.110          C  
ATOM   8858  O   VAL A 548       8.672 -24.793   4.556  1.00  0.130          O  
ATOM   8859  CB  VAL A 548      10.351 -22.428   5.306  1.00  0.150          C  
ATOM   8860  CG1 VAL A 548       9.408 -21.403   4.611  1.00  0.150          C  
ATOM   8861  CG2 VAL A 548      11.434 -21.730   6.079  1.00  0.150          C  
ATOM   8862  H   VAL A 548      10.828 -25.072   6.393  1.00  0.130          H  
ATOM   8863  HA  VAL A 548       9.093 -22.697   6.996  1.00  0.130          H  
ATOM   8864  HB  VAL A 548      10.794 -23.030   4.549  1.00  0.180          H  
ATOM   8865 1HG1 VAL A 548       9.987 -20.773   3.950  1.00  0.180          H  
ATOM   8866 2HG1 VAL A 548       8.644 -21.914   4.023  1.00  0.180          H  
ATOM   8867 3HG1 VAL A 548       8.926 -20.781   5.365  1.00  0.180          H  
ATOM   8868 1HG2 VAL A 548      11.975 -21.103   5.398  1.00  0.180          H  
ATOM   8869 2HG2 VAL A 548      11.007 -21.132   6.856  1.00  0.180          H  
ATOM   8870 3HG2 VAL A 548      12.105 -22.462   6.523  1.00  0.180          H  
ATOM   8871  N   LEU A 549       7.205 -23.554   5.744  1.00  0.100          N  
ATOM   8872  CA  LEU A 549       6.053 -24.090   5.047  1.00  0.110          C  
ATOM   8873  C   LEU A 549       5.206 -23.010   4.379  1.00  0.110          C  
ATOM   8874  O   LEU A 549       4.605 -22.174   5.060  1.00  0.150          O  
ATOM   8875  CB  LEU A 549       5.206 -24.871   6.057  1.00  0.150          C  
ATOM   8876  CG  LEU A 549       3.913 -25.485   5.560  1.00  0.150          C  
ATOM   8877  CD1 LEU A 549       4.199 -26.517   4.482  1.00  0.150          C  
ATOM   8878  CD2 LEU A 549       3.188 -26.146   6.704  1.00  0.150          C  
ATOM   8879  H   LEU A 549       7.100 -22.855   6.489  1.00  0.120          H  
ATOM   8880  HA  LEU A 549       6.415 -24.763   4.272  1.00  0.130          H  
ATOM   8881 1HB  LEU A 549       5.816 -25.629   6.481  1.00  0.180          H  
ATOM   8882 2HB  LEU A 549       4.935 -24.181   6.851  1.00  0.180          H  
ATOM   8883  HG  LEU A 549       3.292 -24.704   5.159  1.00  0.180          H  
ATOM   8884 1HD1 LEU A 549       3.257 -26.928   4.149  1.00  0.180          H  
ATOM   8885 2HD1 LEU A 549       4.703 -26.057   3.637  1.00  0.180          H  
ATOM   8886 3HD1 LEU A 549       4.822 -27.313   4.883  1.00  0.180          H  
ATOM   8887 1HD2 LEU A 549       2.254 -26.564   6.337  1.00  0.180          H  
ATOM   8888 2HD2 LEU A 549       3.792 -26.940   7.128  1.00  0.180          H  
ATOM   8889 3HD2 LEU A 549       2.978 -25.419   7.463  1.00  0.180          H  
ATOM   8890  N   ASP A 550       5.124 -23.056   3.047  1.00  0.100          N  
ATOM   8891  CA  ASP A 550       4.324 -22.083   2.307  1.00  0.090          C  
ATOM   8892  C   ASP A 550       3.053 -22.708   1.744  1.00  0.090          C  
ATOM   8893  O   ASP A 550       3.097 -23.566   0.866  1.00  0.090          O  
ATOM   8894  CB  ASP A 550       5.134 -21.377   1.209  1.00  0.130          C  
ATOM   8895  CG  ASP A 550       4.313 -20.285   0.465  1.00  0.130          C  
ATOM   8896  OD1 ASP A 550       3.086 -20.295   0.569  1.00  0.130          O  
ATOM   8897  OD2 ASP A 550       4.902 -19.446  -0.168  1.00  0.130          O  
ATOM   8898  H   ASP A 550       5.660 -23.765   2.532  1.00  0.120          H  
ATOM   8899  HA  ASP A 550       4.002 -21.325   3.006  1.00  0.110          H  
ATOM   8900 1HB  ASP A 550       6.014 -20.905   1.656  1.00  0.160          H  
ATOM   8901 2HB  ASP A 550       5.487 -22.093   0.483  1.00  0.160          H  
ATOM   8902  N   ILE A 551       1.917 -22.361   2.336  1.00  0.090          N  
ATOM   8903  CA  ILE A 551       0.615 -22.906   1.965  1.00  0.090          C  
ATOM   8904  C   ILE A 551      -0.337 -21.770   1.558  1.00  0.100          C  
ATOM   8905  O   ILE A 551      -1.549 -21.857   1.795  1.00  0.100          O  
ATOM   8906  CB  ILE A 551       0.053 -23.809   3.105  1.00  0.130          C  
ATOM   8907  CG1 ILE A 551      -0.050 -23.039   4.458  1.00  0.130          C  
ATOM   8908  CG2 ILE A 551       0.962 -25.008   3.251  1.00  0.130          C  
ATOM   8909  CD1 ILE A 551      -0.827 -23.794   5.569  1.00  0.130          C  
ATOM   8910  H   ILE A 551       1.941 -21.624   3.049  1.00  0.110          H  
ATOM   8911  HA  ILE A 551       0.745 -23.540   1.088  1.00  0.110          H  
ATOM   8912  HB  ILE A 551      -0.950 -24.143   2.849  1.00  0.150          H  
ATOM   8913 1HG1 ILE A 551       0.958 -22.830   4.820  1.00  0.150          H  
ATOM   8914 2HG1 ILE A 551      -0.553 -22.091   4.279  1.00  0.150          H  
ATOM   8915 1HG2 ILE A 551       0.611 -25.648   4.017  1.00  0.150          H  
ATOM   8916 2HG2 ILE A 551       0.986 -25.547   2.339  1.00  0.150          H  
ATOM   8917 3HG2 ILE A 551       1.943 -24.672   3.488  1.00  0.150          H  
ATOM   8918 1HD1 ILE A 551      -0.855 -23.189   6.466  1.00  0.150          H  
ATOM   8919 2HD1 ILE A 551      -1.845 -23.984   5.232  1.00  0.150          H  
ATOM   8920 3HD1 ILE A 551      -0.345 -24.736   5.802  1.00  0.150          H  
ATOM   8921  N   SER A 552       0.243 -20.694   0.999  1.00  0.090          N  
ATOM   8922  CA  SER A 552      -0.485 -19.515   0.518  1.00  0.090          C  
ATOM   8923  C   SER A 552      -1.243 -19.736  -0.802  1.00  0.090          C  
ATOM   8924  O   SER A 552      -0.956 -20.660  -1.566  1.00  0.090          O  
ATOM   8925  CB  SER A 552       0.493 -18.363   0.326  1.00  0.130          C  
ATOM   8926  OG  SER A 552       1.388 -18.610  -0.722  1.00  0.130          O  
ATOM   8927  H   SER A 552       1.266 -20.692   0.889  1.00  0.110          H  
ATOM   8928  HA  SER A 552      -1.211 -19.231   1.281  1.00  0.110          H  
ATOM   8929 1HB  SER A 552      -0.054 -17.466   0.102  1.00  0.150          H  
ATOM   8930 2HB  SER A 552       1.047 -18.193   1.249  1.00  0.150          H  
ATOM   8931  HG  SER A 552       2.095 -19.176  -0.342  1.00  0.150          H  
ATOM   8932  N   SER A 553      -2.192 -18.845  -1.076  1.00  0.090          N  
ATOM   8933  CA  SER A 553      -3.016 -18.827  -2.285  1.00  0.090          C  
ATOM   8934  C   SER A 553      -3.708 -20.160  -2.587  1.00  0.100          C  
ATOM   8935  O   SER A 553      -3.848 -20.557  -3.746  1.00  0.110          O  
ATOM   8936  CB  SER A 553      -2.195 -18.364  -3.470  1.00  0.130          C  
ATOM   8937  OG  SER A 553      -1.770 -17.038  -3.297  1.00  0.130          O  
ATOM   8938  H   SER A 553      -2.347 -18.116  -0.380  1.00  0.110          H  
ATOM   8939  HA  SER A 553      -3.799 -18.086  -2.132  1.00  0.110          H  
ATOM   8940 1HB  SER A 553      -1.328 -19.011  -3.589  1.00  0.150          H  
ATOM   8941 2HB  SER A 553      -2.786 -18.442  -4.380  1.00  0.150          H  
ATOM   8942  HG  SER A 553      -1.223 -16.837  -4.057  1.00  0.150          H  
ATOM   8943  N   ASN A 554      -4.230 -20.789  -1.537  1.00  0.110          N  
ATOM   8944  CA  ASN A 554      -4.944 -22.054  -1.581  1.00  0.130          C  
ATOM   8945  C   ASN A 554      -6.354 -21.863  -1.025  1.00  0.190          C  
ATOM   8946  O   ASN A 554      -6.823 -22.660  -0.216  1.00  0.270          O  
ATOM   8947  CB  ASN A 554      -4.213 -23.116  -0.780  1.00  0.170          C  
ATOM   8948  CG  ASN A 554      -2.832 -23.425  -1.312  1.00  0.170          C  
ATOM   8949  OD1 ASN A 554      -2.513 -23.157  -2.476  1.00  0.170          O  
ATOM   8950  ND2 ASN A 554      -2.025 -24.026  -0.484  1.00  0.170          N  
ATOM   8951  H   ASN A 554      -4.098 -20.356  -0.630  1.00  0.130          H  
ATOM   8952  HA  ASN A 554      -5.036 -22.369  -2.615  1.00  0.160          H  
ATOM   8953 1HB  ASN A 554      -4.119 -22.788   0.259  1.00  0.210          H  
ATOM   8954 2HB  ASN A 554      -4.794 -24.038  -0.785  1.00  0.210          H  
ATOM   8955 1HD2 ASN A 554      -1.092 -24.298  -0.796  1.00  0.210          H  
ATOM   8956 2HD2 ASN A 554      -2.333 -24.237   0.445  1.00  0.210          H  
ATOM   8957  N   SER A 555      -7.032 -20.794  -1.443  1.00  0.190          N  
ATOM   8958  CA  SER A 555      -8.337 -20.422  -0.902  1.00  0.250          C  
ATOM   8959  C   SER A 555      -9.557 -21.222  -1.351  1.00  0.270          C  
ATOM   8960  O   SER A 555     -10.622 -21.091  -0.746  1.00  0.280          O  
ATOM   8961  CB  SER A 555      -8.645 -18.976  -1.175  1.00  0.330          C  
ATOM   8962  OG  SER A 555      -8.872 -18.679  -2.495  1.00  0.330          O  
ATOM   8963  H   SER A 555      -6.622 -20.187  -2.143  1.00  0.230          H  
ATOM   8964  HA  SER A 555      -8.263 -20.516   0.176  1.00  0.300          H  
ATOM   8965 1HB  SER A 555      -9.512 -18.741  -0.636  1.00  0.390          H  
ATOM   8966 2HB  SER A 555      -7.859 -18.346  -0.815  1.00  0.390          H  
ATOM   8967  HG  SER A 555      -9.245 -17.754  -2.427  1.00  0.390          H  
ATOM   8968  N   HIS A 556      -9.413 -22.099  -2.337  1.00  0.270          N  
ATOM   8969  CA  HIS A 556     -10.558 -22.853  -2.857  1.00  0.280          C  
ATOM   8970  C   HIS A 556     -11.440 -23.461  -1.761  1.00  0.240          C  
ATOM   8971  O   HIS A 556     -12.658 -23.272  -1.766  1.00  0.270          O  
ATOM   8972  CB  HIS A 556     -10.060 -24.009  -3.723  1.00  0.390          C  
ATOM   8973  CG  HIS A 556     -11.136 -24.869  -4.338  1.00  0.390          C  
ATOM   8974  ND1 HIS A 556     -11.678 -24.614  -5.589  1.00  0.390          N  
ATOM   8975  CD2 HIS A 556     -11.773 -25.972  -3.873  1.00  0.390          C  
ATOM   8976  CE1 HIS A 556     -12.607 -25.518  -5.854  1.00  0.390          C  
ATOM   8977  NE2 HIS A 556     -12.678 -26.353  -4.834  1.00  0.390          N  
ATOM   8978  H   HIS A 556      -8.502 -22.193  -2.766  1.00  0.320          H  
ATOM   8979  HA  HIS A 556     -11.182 -22.194  -3.463  1.00  0.340          H  
ATOM   8980 1HB  HIS A 556      -9.464 -23.595  -4.531  1.00  0.470          H  
ATOM   8981 2HB  HIS A 556      -9.411 -24.653  -3.130  1.00  0.470          H  
ATOM   8982  HD2 HIS A 556     -11.605 -26.459  -2.920  1.00  0.470          H  
ATOM   8983  HE1 HIS A 556     -13.207 -25.570  -6.763  1.00  0.470          H  
ATOM   8984  HE2 HIS A 556     -13.301 -27.146  -4.761  1.00  0.470          H  
ATOM   8985  N   TYR A 557     -10.846 -24.209  -0.822  1.00  0.270          N  
ATOM   8986  CA  TYR A 557     -11.658 -24.840   0.216  1.00  0.290          C  
ATOM   8987  C   TYR A 557     -12.094 -23.847   1.294  1.00  0.250          C  
ATOM   8988  O   TYR A 557     -13.171 -23.980   1.874  1.00  0.340          O  
ATOM   8989  CB  TYR A 557     -10.934 -26.037   0.817  1.00  0.400          C  
ATOM   8990  CG  TYR A 557     -10.926 -27.262  -0.069  1.00  0.400          C  
ATOM   8991  CD1 TYR A 557      -9.819 -27.584  -0.831  1.00  0.400          C  
ATOM   8992  CD2 TYR A 557     -12.042 -28.093  -0.091  1.00  0.400          C  
ATOM   8993  CE1 TYR A 557      -9.832 -28.741  -1.604  1.00  0.400          C  
ATOM   8994  CE2 TYR A 557     -12.038 -29.244  -0.862  1.00  0.400          C  
ATOM   8995  CZ  TYR A 557     -10.919 -29.569  -1.607  1.00  0.400          C  
ATOM   8996  OH  TYR A 557     -10.873 -30.738  -2.358  1.00  0.400          O  
ATOM   8997  H   TYR A 557      -9.845 -24.341  -0.842  1.00  0.320          H  
ATOM   8998  HA  TYR A 557     -12.567 -25.216  -0.255  1.00  0.350          H  
ATOM   8999 1HB  TYR A 557      -9.899 -25.770   1.044  1.00  0.480          H  
ATOM   9000 2HB  TYR A 557     -11.416 -26.315   1.747  1.00  0.480          H  
ATOM   9001  HD1 TYR A 557      -8.937 -26.944  -0.821  1.00  0.480          H  
ATOM   9002  HD2 TYR A 557     -12.916 -27.851   0.515  1.00  0.480          H  
ATOM   9003  HE1 TYR A 557      -8.978 -29.021  -2.196  1.00  0.480          H  
ATOM   9004  HE2 TYR A 557     -12.903 -29.903  -0.862  1.00  0.480          H  
ATOM   9005  HH  TYR A 557      -9.919 -30.995  -2.520  1.00  0.480          H  
ATOM   9006  N   PHE A 558     -11.298 -22.803   1.519  1.00  0.200          N  
ATOM   9007  CA  PHE A 558     -11.613 -21.789   2.525  1.00  0.170          C  
ATOM   9008  C   PHE A 558     -12.816 -20.952   2.106  1.00  0.150          C  
ATOM   9009  O   PHE A 558     -13.513 -20.390   2.949  1.00  0.190          O  
ATOM   9010  CB  PHE A 558     -10.420 -20.888   2.807  1.00  0.250          C  
ATOM   9011  CG  PHE A 558      -9.333 -21.544   3.619  1.00  0.250          C  
ATOM   9012  CD1 PHE A 558      -8.120 -21.904   3.047  1.00  0.250          C  
ATOM   9013  CD2 PHE A 558      -9.524 -21.807   4.966  1.00  0.250          C  
ATOM   9014  CE1 PHE A 558      -7.128 -22.495   3.800  1.00  0.250          C  
ATOM   9015  CE2 PHE A 558      -8.529 -22.406   5.720  1.00  0.250          C  
ATOM   9016  CZ  PHE A 558      -7.332 -22.746   5.137  1.00  0.250          C  
ATOM   9017  H   PHE A 558     -10.429 -22.732   1.009  1.00  0.240          H  
ATOM   9018  HA  PHE A 558     -11.872 -22.291   3.451  1.00  0.200          H  
ATOM   9019 1HB  PHE A 558      -9.998 -20.554   1.868  1.00  0.300          H  
ATOM   9020 2HB  PHE A 558     -10.751 -19.997   3.335  1.00  0.300          H  
ATOM   9021  HD1 PHE A 558      -7.939 -21.714   1.996  1.00  0.300          H  
ATOM   9022  HD2 PHE A 558     -10.470 -21.536   5.436  1.00  0.300          H  
ATOM   9023  HE1 PHE A 558      -6.180 -22.764   3.328  1.00  0.300          H  
ATOM   9024  HE2 PHE A 558      -8.696 -22.603   6.773  1.00  0.300          H  
ATOM   9025  HZ  PHE A 558      -6.551 -23.211   5.730  1.00  0.300          H  
ATOM   9026  N   GLN A 559     -13.082 -20.882   0.808  1.00  0.160          N  
ATOM   9027  CA  GLN A 559     -14.217 -20.132   0.303  1.00  0.150          C  
ATOM   9028  C   GLN A 559     -15.537 -20.914   0.363  1.00  0.160          C  
ATOM   9029  O   GLN A 559     -16.584 -20.366   0.001  1.00  0.180          O  
ATOM   9030  CB  GLN A 559     -13.969 -19.705  -1.147  1.00  0.210          C  
ATOM   9031  CG  GLN A 559     -12.849 -18.690  -1.355  1.00  0.210          C  
ATOM   9032  CD  GLN A 559     -12.619 -18.410  -2.823  1.00  0.210          C  
ATOM   9033  OE1 GLN A 559     -13.220 -19.067  -3.686  1.00  0.210          O  
ATOM   9034  NE2 GLN A 559     -11.760 -17.452  -3.131  1.00  0.210          N  
ATOM   9035  H   GLN A 559     -12.423 -21.292   0.137  1.00  0.190          H  
ATOM   9036  HA  GLN A 559     -14.327 -19.239   0.914  1.00  0.180          H  
ATOM   9037 1HB  GLN A 559     -13.710 -20.595  -1.731  1.00  0.260          H  
ATOM   9038 2HB  GLN A 559     -14.883 -19.292  -1.567  1.00  0.260          H  
ATOM   9039 1HG  GLN A 559     -13.127 -17.756  -0.871  1.00  0.260          H  
ATOM   9040 2HG  GLN A 559     -11.933 -19.059  -0.923  1.00  0.260          H  
ATOM   9041 1HE2 GLN A 559     -11.574 -17.232  -4.085  1.00  0.260          H  
ATOM   9042 2HE2 GLN A 559     -11.254 -16.939  -2.398  1.00  0.260          H  
ATOM   9043  N   SER A 560     -15.508 -22.185   0.790  1.00  0.180          N  
ATOM   9044  CA  SER A 560     -16.732 -22.975   0.829  1.00  0.180          C  
ATOM   9045  C   SER A 560     -17.287 -23.094   2.252  1.00  0.160          C  
ATOM   9046  O   SER A 560     -16.687 -23.709   3.146  1.00  0.150          O  
ATOM   9047  CB  SER A 560     -16.483 -24.341   0.235  1.00  0.250          C  
ATOM   9048  OG  SER A 560     -17.640 -25.133   0.296  1.00  0.250          O  
ATOM   9049  H   SER A 560     -14.631 -22.615   1.100  1.00  0.220          H  
ATOM   9050  HA  SER A 560     -17.482 -22.477   0.216  1.00  0.220          H  
ATOM   9051 1HB  SER A 560     -16.165 -24.232  -0.801  1.00  0.300          H  
ATOM   9052 2HB  SER A 560     -15.671 -24.815   0.771  1.00  0.300          H  
ATOM   9053  HG  SER A 560     -17.388 -25.995  -0.042  1.00  0.300          H  
ATOM   9054  N   GLU A 561     -18.429 -22.456   2.471  1.00  0.190          N  
ATOM   9055  CA  GLU A 561     -19.041 -22.413   3.787  1.00  0.200          C  
ATOM   9056  C   GLU A 561     -19.316 -23.809   4.324  1.00  0.180          C  
ATOM   9057  O   GLU A 561     -19.868 -24.656   3.624  1.00  0.170          O  
ATOM   9058  CB  GLU A 561     -20.344 -21.613   3.738  1.00  0.280          C  
ATOM   9059  CG  GLU A 561     -21.030 -21.433   5.088  1.00  0.280          C  
ATOM   9060  CD  GLU A 561     -22.262 -20.590   5.006  1.00  0.280          C  
ATOM   9061  OE1 GLU A 561     -22.578 -20.131   3.936  1.00  0.280          O  
ATOM   9062  OE2 GLU A 561     -22.889 -20.402   6.018  1.00  0.280          O  
ATOM   9063  H   GLU A 561     -18.870 -21.976   1.696  1.00  0.230          H  
ATOM   9064  HA  GLU A 561     -18.353 -21.913   4.468  1.00  0.240          H  
ATOM   9065 1HB  GLU A 561     -20.146 -20.624   3.325  1.00  0.330          H  
ATOM   9066 2HB  GLU A 561     -21.048 -22.111   3.073  1.00  0.330          H  
ATOM   9067 1HG  GLU A 561     -21.315 -22.409   5.478  1.00  0.330          H  
ATOM   9068 2HG  GLU A 561     -20.329 -20.981   5.788  1.00  0.330          H  
ATOM   9069  N   GLY A 562     -18.946 -24.042   5.581  1.00  0.220          N  
ATOM   9070  CA  GLY A 562     -19.187 -25.326   6.229  1.00  0.260          C  
ATOM   9071  C   GLY A 562     -18.027 -26.330   6.174  1.00  0.240          C  
ATOM   9072  O   GLY A 562     -18.087 -27.355   6.853  1.00  0.280          O  
ATOM   9073  H   GLY A 562     -18.490 -23.306   6.100  1.00  0.260          H  
ATOM   9074 1HA  GLY A 562     -19.444 -25.144   7.272  1.00  0.310          H  
ATOM   9075 2HA  GLY A 562     -20.067 -25.782   5.777  1.00  0.310          H  
ATOM   9076  N   ILE A 563     -16.979 -26.055   5.395  1.00  0.190          N  
ATOM   9077  CA  ILE A 563     -15.840 -26.978   5.324  1.00  0.200          C  
ATOM   9078  C   ILE A 563     -14.959 -26.884   6.567  1.00  0.150          C  
ATOM   9079  O   ILE A 563     -14.681 -25.791   7.060  1.00  0.160          O  
ATOM   9080  CB  ILE A 563     -14.983 -26.751   4.042  1.00  0.280          C  
ATOM   9081  CG1 ILE A 563     -15.829 -26.983   2.748  1.00  0.280          C  
ATOM   9082  CG2 ILE A 563     -13.691 -27.628   4.022  1.00  0.280          C  
ATOM   9083  CD1 ILE A 563     -16.432 -28.368   2.556  1.00  0.280          C  
ATOM   9084  H   ILE A 563     -16.977 -25.202   4.820  1.00  0.230          H  
ATOM   9085  HA  ILE A 563     -16.225 -27.992   5.299  1.00  0.240          H  
ATOM   9086  HB  ILE A 563     -14.682 -25.701   4.015  1.00  0.330          H  
ATOM   9087 1HG1 ILE A 563     -16.646 -26.262   2.744  1.00  0.330          H  
ATOM   9088 2HG1 ILE A 563     -15.185 -26.784   1.896  1.00  0.330          H  
ATOM   9089 1HG2 ILE A 563     -13.120 -27.406   3.124  1.00  0.330          H  
ATOM   9090 2HG2 ILE A 563     -13.067 -27.408   4.886  1.00  0.330          H  
ATOM   9091 3HG2 ILE A 563     -13.938 -28.684   4.031  1.00  0.330          H  
ATOM   9092 1HD1 ILE A 563     -16.985 -28.381   1.617  1.00  0.330          H  
ATOM   9093 2HD1 ILE A 563     -15.647 -29.122   2.518  1.00  0.330          H  
ATOM   9094 3HD1 ILE A 563     -17.118 -28.596   3.366  1.00  0.330          H  
ATOM   9095  N   THR A 564     -14.600 -28.047   7.112  1.00  0.170          N  
ATOM   9096  CA  THR A 564     -13.716 -28.162   8.265  1.00  0.160          C  
ATOM   9097  C   THR A 564     -12.313 -27.664   7.967  1.00  0.160          C  
ATOM   9098  O   THR A 564     -11.726 -28.064   6.972  1.00  0.200          O  
ATOM   9099  CB  THR A 564     -13.612 -29.645   8.720  1.00  0.230          C  
ATOM   9100  OG1 THR A 564     -14.900 -30.122   9.129  1.00  0.230          O  
ATOM   9101  CG2 THR A 564     -12.588 -29.840   9.845  1.00  0.230          C  
ATOM   9102  H   THR A 564     -14.932 -28.898   6.682  1.00  0.200          H  
ATOM   9103  HA  THR A 564     -14.133 -27.560   9.064  1.00  0.190          H  
ATOM   9104  HB  THR A 564     -13.294 -30.228   7.886  1.00  0.270          H  
ATOM   9105  HG1 THR A 564     -14.868 -31.076   9.251  1.00  0.270          H  
ATOM   9106 1HG2 THR A 564     -12.547 -30.898  10.099  1.00  0.270          H  
ATOM   9107 2HG2 THR A 564     -11.595 -29.522   9.524  1.00  0.270          H  
ATOM   9108 3HG2 THR A 564     -12.874 -29.276  10.719  1.00  0.270          H  
ATOM   9109  N   HIS A 565     -11.763 -26.836   8.848  1.00  0.150          N  
ATOM   9110  CA  HIS A 565     -10.393 -26.349   8.698  1.00  0.160          C  
ATOM   9111  C   HIS A 565      -9.594 -26.387  10.000  1.00  0.150          C  
ATOM   9112  O   HIS A 565      -9.917 -25.706  10.988  1.00  0.170          O  
ATOM   9113  CB  HIS A 565     -10.357 -24.935   8.104  1.00  0.220          C  
ATOM   9114  CG  HIS A 565     -10.860 -24.863   6.696  1.00  0.220          C  
ATOM   9115  ND1 HIS A 565     -10.081 -25.243   5.637  1.00  0.220          N  
ATOM   9116  CD2 HIS A 565     -12.035 -24.456   6.165  1.00  0.220          C  
ATOM   9117  CE1 HIS A 565     -10.753 -25.090   4.521  1.00  0.220          C  
ATOM   9118  NE2 HIS A 565     -11.943 -24.616   4.809  1.00  0.220          N  
ATOM   9119  H   HIS A 565     -12.316 -26.542   9.635  1.00  0.180          H  
ATOM   9120  HA  HIS A 565      -9.870 -26.997   7.995  1.00  0.190          H  
ATOM   9121 1HB  HIS A 565     -10.962 -24.265   8.716  1.00  0.260          H  
ATOM   9122 2HB  HIS A 565      -9.333 -24.563   8.125  1.00  0.260          H  
ATOM   9123  HD2 HIS A 565     -12.896 -24.077   6.712  1.00  0.260          H  
ATOM   9124  HE1 HIS A 565     -10.373 -25.315   3.541  1.00  0.260          H  
ATOM   9125  HE2 HIS A 565     -12.682 -24.401   4.132  1.00  0.260          H  
ATOM   9126  N   MET A 566      -8.531 -27.192   9.974  1.00  0.140          N  
ATOM   9127  CA  MET A 566      -7.619 -27.417  11.096  1.00  0.150          C  
ATOM   9128  C   MET A 566      -6.397 -26.498  11.087  1.00  0.140          C  
ATOM   9129  O   MET A 566      -5.297 -26.918  10.726  1.00  0.170          O  
ATOM   9130  CB  MET A 566      -7.166 -28.873  11.106  1.00  0.210          C  
ATOM   9131  CG  MET A 566      -8.282 -29.853  11.341  1.00  0.210          C  
ATOM   9132  SD  MET A 566      -8.967 -29.752  12.980  1.00  0.210          S  
ATOM   9133  CE  MET A 566     -10.294 -30.924  12.802  1.00  0.210          C  
ATOM   9134  H   MET A 566      -8.362 -27.715   9.107  1.00  0.170          H  
ATOM   9135  HA  MET A 566      -8.165 -27.217  12.019  1.00  0.180          H  
ATOM   9136 1HB  MET A 566      -6.701 -29.118  10.147  1.00  0.250          H  
ATOM   9137 2HB  MET A 566      -6.417 -29.020  11.883  1.00  0.250          H  
ATOM   9138 1HG  MET A 566      -9.079 -29.671  10.618  1.00  0.250          H  
ATOM   9139 2HG  MET A 566      -7.926 -30.850  11.191  1.00  0.250          H  
ATOM   9140 1HE  MET A 566     -10.843 -31.001  13.739  1.00  0.250          H  
ATOM   9141 2HE  MET A 566     -10.962 -30.589  12.022  1.00  0.250          H  
ATOM   9142 3HE  MET A 566      -9.888 -31.901  12.532  1.00  0.250          H  
ATOM   9143  N   LEU A 567      -6.537 -25.259  11.557  1.00  0.140          N  
ATOM   9144  CA  LEU A 567      -5.408 -24.326  11.460  1.00  0.140          C  
ATOM   9145  C   LEU A 567      -4.387 -24.631  12.568  1.00  0.170          C  
ATOM   9146  O   LEU A 567      -3.297 -24.065  12.611  1.00  0.260          O  
ATOM   9147  CB  LEU A 567      -5.864 -22.862  11.623  1.00  0.200          C  
ATOM   9148  CG  LEU A 567      -6.925 -22.283  10.596  1.00  0.200          C  
ATOM   9149  CD1 LEU A 567      -7.233 -20.829  10.998  1.00  0.200          C  
ATOM   9150  CD2 LEU A 567      -6.453 -22.362   9.146  1.00  0.200          C  
ATOM   9151  H   LEU A 567      -7.444 -24.940  11.885  1.00  0.170          H  
ATOM   9152  HA  LEU A 567      -4.921 -24.455  10.496  1.00  0.170          H  
ATOM   9153 1HB  LEU A 567      -6.285 -22.750  12.624  1.00  0.240          H  
ATOM   9154 2HB  LEU A 567      -4.981 -22.231  11.564  1.00  0.240          H  
ATOM   9155  HG  LEU A 567      -7.850 -22.858  10.693  1.00  0.240          H  
ATOM   9156 1HD1 LEU A 567      -7.997 -20.429  10.340  1.00  0.240          H  
ATOM   9157 2HD1 LEU A 567      -7.596 -20.804  12.025  1.00  0.240          H  
ATOM   9158 3HD1 LEU A 567      -6.332 -20.224  10.919  1.00  0.240          H  
ATOM   9159 1HD2 LEU A 567      -7.230 -21.953   8.500  1.00  0.240          H  
ATOM   9160 2HD2 LEU A 567      -5.571 -21.788   9.028  1.00  0.240          H  
ATOM   9161 3HD2 LEU A 567      -6.261 -23.399   8.867  1.00  0.240          H  
ATOM   9162  N   ASN A 568      -4.733 -25.571  13.445  1.00  0.160          N  
ATOM   9163  CA  ASN A 568      -3.902 -25.974  14.558  1.00  0.180          C  
ATOM   9164  C   ASN A 568      -2.951 -27.108  14.191  1.00  0.170          C  
ATOM   9165  O   ASN A 568      -2.233 -27.624  15.048  1.00  0.170          O  
ATOM   9166  CB  ASN A 568      -4.778 -26.367  15.716  1.00  0.240          C  
ATOM   9167  CG  ASN A 568      -5.631 -27.533  15.358  1.00  0.240          C  
ATOM   9168  OD1 ASN A 568      -5.995 -27.675  14.182  1.00  0.240          O  
ATOM   9169  ND2 ASN A 568      -5.956 -28.358  16.318  1.00  0.240          N  
ATOM   9170  H   ASN A 568      -5.631 -26.031  13.330  1.00  0.190          H  
ATOM   9171  HA  ASN A 568      -3.288 -25.123  14.856  1.00  0.220          H  
ATOM   9172 1HB  ASN A 568      -4.161 -26.618  16.580  1.00  0.290          H  
ATOM   9173 2HB  ASN A 568      -5.409 -25.523  15.994  1.00  0.290          H  
ATOM   9174 1HD2 ASN A 568      -6.523 -29.159  16.126  1.00  0.290          H  
ATOM   9175 2HD2 ASN A 568      -5.628 -28.191  17.249  1.00  0.290          H  
ATOM   9176  N   PHE A 569      -2.859 -27.426  12.899  1.00  0.170          N  
ATOM   9177  CA  PHE A 569      -1.960 -28.461  12.386  1.00  0.150          C  
ATOM   9178  C   PHE A 569      -0.488 -28.189  12.742  1.00  0.140          C  
ATOM   9179  O   PHE A 569       0.329 -29.116  12.815  1.00  0.130          O  
ATOM   9180  CB  PHE A 569      -2.091 -28.561  10.854  1.00  0.220          C  
ATOM   9181  CG  PHE A 569      -1.446 -27.413  10.113  1.00  0.220          C  
ATOM   9182  CD1 PHE A 569      -0.126 -27.486   9.750  1.00  0.220          C  
ATOM   9183  CD2 PHE A 569      -2.153 -26.265   9.784  1.00  0.220          C  
ATOM   9184  CE1 PHE A 569       0.475 -26.457   9.092  1.00  0.220          C  
ATOM   9185  CE2 PHE A 569      -1.545 -25.234   9.119  1.00  0.220          C  
ATOM   9186  CZ  PHE A 569      -0.228 -25.337   8.776  1.00  0.220          C  
ATOM   9187  H   PHE A 569      -3.499 -26.974  12.240  1.00  0.200          H  
ATOM   9188  HA  PHE A 569      -2.246 -29.414  12.829  1.00  0.180          H  
ATOM   9189 1HB  PHE A 569      -1.632 -29.496  10.509  1.00  0.260          H  
ATOM   9190 2HB  PHE A 569      -3.148 -28.596  10.580  1.00  0.260          H  
ATOM   9191  HD1 PHE A 569       0.446 -28.390  10.002  1.00  0.260          H  
ATOM   9192  HD2 PHE A 569      -3.194 -26.181  10.053  1.00  0.260          H  
ATOM   9193  HE1 PHE A 569       1.511 -26.539   8.824  1.00  0.260          H  
ATOM   9194  HE2 PHE A 569      -2.110 -24.338   8.868  1.00  0.260          H  
ATOM   9195  HZ  PHE A 569       0.254 -24.531   8.259  1.00  0.260          H  
ATOM   9196  N   THR A 570      -0.169 -26.924  13.015  1.00  0.160          N  
ATOM   9197  CA  THR A 570       1.173 -26.454  13.307  1.00  0.150          C  
ATOM   9198  C   THR A 570       1.725 -27.043  14.596  1.00  0.140          C  
ATOM   9199  O   THR A 570       2.938 -27.045  14.816  1.00  0.140          O  
ATOM   9200  CB  THR A 570       1.165 -24.917  13.432  1.00  0.210          C  
ATOM   9201  OG1 THR A 570       0.289 -24.522  14.508  1.00  0.210          O  
ATOM   9202  CG2 THR A 570       0.653 -24.310  12.157  1.00  0.210          C  
ATOM   9203  H   THR A 570      -0.912 -26.238  12.988  1.00  0.190          H  
ATOM   9204  HA  THR A 570       1.824 -26.746  12.488  1.00  0.180          H  
ATOM   9205  HB  THR A 570       2.174 -24.555  13.636  1.00  0.260          H  
ATOM   9206  HG1 THR A 570       0.739 -24.684  15.369  1.00  0.260          H  
ATOM   9207 1HG2 THR A 570       0.642 -23.227  12.261  1.00  0.260          H  
ATOM   9208 2HG2 THR A 570       1.305 -24.598  11.338  1.00  0.260          H  
ATOM   9209 3HG2 THR A 570      -0.357 -24.656  11.955  1.00  0.260          H  
ATOM   9210  N   LYS A 571       0.844 -27.556  15.450  1.00  0.140          N  
ATOM   9211  CA  LYS A 571       1.242 -28.114  16.730  1.00  0.130          C  
ATOM   9212  C   LYS A 571       2.255 -29.247  16.597  1.00  0.170          C  
ATOM   9213  O   LYS A 571       3.083 -29.443  17.488  1.00  0.270          O  
ATOM   9214  CB  LYS A 571       0.023 -28.576  17.523  1.00  0.190          C  
ATOM   9215  CG  LYS A 571       0.352 -29.061  18.942  1.00  0.190          C  
ATOM   9216  CD  LYS A 571      -0.909 -29.357  19.747  1.00  0.190          C  
ATOM   9217  CE  LYS A 571      -0.561 -29.824  21.153  1.00  0.190          C  
ATOM   9218  NZ  LYS A 571      -1.776 -30.100  21.972  1.00  0.190          N  
ATOM   9219  H   LYS A 571      -0.152 -27.541  15.203  1.00  0.170          H  
ATOM   9220  HA  LYS A 571       1.718 -27.316  17.302  1.00  0.160          H  
ATOM   9221 1HB  LYS A 571      -0.689 -27.752  17.598  1.00  0.220          H  
ATOM   9222 2HB  LYS A 571      -0.471 -29.387  16.985  1.00  0.220          H  
ATOM   9223 1HG  LYS A 571       0.952 -29.973  18.888  1.00  0.220          H  
ATOM   9224 2HG  LYS A 571       0.934 -28.293  19.458  1.00  0.220          H  
ATOM   9225 1HD  LYS A 571      -1.510 -28.444  19.820  1.00  0.220          H  
ATOM   9226 2HD  LYS A 571      -1.494 -30.124  19.244  1.00  0.220          H  
ATOM   9227 1HE  LYS A 571       0.036 -30.732  21.087  1.00  0.220          H  
ATOM   9228 2HE  LYS A 571       0.027 -29.052  21.646  1.00  0.220          H  
ATOM   9229 1HZ  LYS A 571      -1.494 -30.403  22.892  1.00  0.220          H  
ATOM   9230 2HZ  LYS A 571      -2.339 -29.259  22.056  1.00  0.220          H  
ATOM   9231 3HZ  LYS A 571      -2.322 -30.822  21.533  1.00  0.220          H  
ATOM   9232  N   ASN A 572       2.180 -30.033  15.512  1.00  0.180          N  
ATOM   9233  CA  ASN A 572       3.087 -31.162  15.388  1.00  0.270          C  
ATOM   9234  C   ASN A 572       4.332 -30.870  14.551  1.00  0.240          C  
ATOM   9235  O   ASN A 572       5.109 -31.782  14.258  1.00  0.400          O  
ATOM   9236  CB  ASN A 572       2.340 -32.346  14.820  1.00  0.340          C  
ATOM   9237  CG  ASN A 572       1.296 -32.875  15.771  1.00  0.340          C  
ATOM   9238  OD1 ASN A 572       1.501 -32.948  16.989  1.00  0.340          O  
ATOM   9239  ND2 ASN A 572       0.168 -33.238  15.231  1.00  0.340          N  
ATOM   9240  H   ASN A 572       1.491 -29.854  14.769  1.00  0.220          H  
ATOM   9241  HA  ASN A 572       3.435 -31.427  16.387  1.00  0.320          H  
ATOM   9242 1HB  ASN A 572       1.859 -32.061  13.880  1.00  0.410          H  
ATOM   9243 2HB  ASN A 572       3.043 -33.145  14.599  1.00  0.410          H  
ATOM   9244 1HD2 ASN A 572      -0.571 -33.602  15.796  1.00  0.410          H  
ATOM   9245 2HD2 ASN A 572       0.047 -33.149  14.239  1.00  0.410          H  
ATOM   9246  N   LEU A 573       4.542 -29.622  14.154  1.00  0.150          N  
ATOM   9247  CA  LEU A 573       5.711 -29.305  13.352  1.00  0.140          C  
ATOM   9248  C   LEU A 573       6.763 -28.701  14.284  1.00  0.150          C  
ATOM   9249  O   LEU A 573       6.864 -27.480  14.447  1.00  0.190          O  
ATOM   9250  CB  LEU A 573       5.276 -28.405  12.189  1.00  0.200          C  
ATOM   9251  CG  LEU A 573       4.124 -29.025  11.282  1.00  0.200          C  
ATOM   9252  CD1 LEU A 573       3.695 -28.012  10.227  1.00  0.200          C  
ATOM   9253  CD2 LEU A 573       4.595 -30.346  10.616  1.00  0.200          C  
ATOM   9254  H   LEU A 573       3.903 -28.871  14.434  1.00  0.180          H  
ATOM   9255  HA  LEU A 573       6.135 -30.220  12.947  1.00  0.170          H  
ATOM   9256 1HB  LEU A 573       4.919 -27.454  12.593  1.00  0.240          H  
ATOM   9257 2HB  LEU A 573       6.136 -28.227  11.552  1.00  0.240          H  
ATOM   9258  HG  LEU A 573       3.250 -29.239  11.905  1.00  0.240          H  
ATOM   9259 1HD1 LEU A 573       2.896 -28.440   9.627  1.00  0.240          H  
ATOM   9260 2HD1 LEU A 573       3.337 -27.119  10.713  1.00  0.240          H  
ATOM   9261 3HD1 LEU A 573       4.530 -27.764   9.587  1.00  0.240          H  
ATOM   9262 1HD2 LEU A 573       3.787 -30.740  10.026  1.00  0.240          H  
ATOM   9263 2HD2 LEU A 573       5.455 -30.172   9.974  1.00  0.240          H  
ATOM   9264 3HD2 LEU A 573       4.860 -31.085  11.365  1.00  0.240          H  
ATOM   9265  N   LYS A 574       7.548 -29.597  14.885  1.00  0.170          N  
ATOM   9266  CA  LYS A 574       8.468 -29.303  15.982  1.00  0.200          C  
ATOM   9267  C   LYS A 574       9.517 -28.244  15.717  1.00  0.140          C  
ATOM   9268  O   LYS A 574       9.925 -27.552  16.650  1.00  0.170          O  
ATOM   9269  CB  LYS A 574       9.163 -30.586  16.426  1.00  0.270          C  
ATOM   9270  CG  LYS A 574       8.246 -31.570  17.152  1.00  0.270          C  
ATOM   9271  CD  LYS A 574       8.993 -32.841  17.552  1.00  0.270          C  
ATOM   9272  CE  LYS A 574       8.076 -33.824  18.279  1.00  0.270          C  
ATOM   9273  NZ  LYS A 574       8.786 -35.085  18.646  1.00  0.270          N  
ATOM   9274  H   LYS A 574       7.426 -30.567  14.610  1.00  0.200          H  
ATOM   9275  HA  LYS A 574       7.864 -28.947  16.819  1.00  0.240          H  
ATOM   9276 1HB  LYS A 574       9.584 -31.091  15.555  1.00  0.320          H  
ATOM   9277 2HB  LYS A 574       9.991 -30.338  17.091  1.00  0.320          H  
ATOM   9278 1HG  LYS A 574       7.849 -31.091  18.049  1.00  0.320          H  
ATOM   9279 2HG  LYS A 574       7.406 -31.832  16.505  1.00  0.320          H  
ATOM   9280 1HD  LYS A 574       9.391 -33.323  16.658  1.00  0.320          H  
ATOM   9281 2HD  LYS A 574       9.826 -32.583  18.207  1.00  0.320          H  
ATOM   9282 1HE  LYS A 574       7.699 -33.355  19.187  1.00  0.320          H  
ATOM   9283 2HE  LYS A 574       7.233 -34.070  17.632  1.00  0.320          H  
ATOM   9284 1HZ  LYS A 574       8.147 -35.706  19.123  1.00  0.320          H  
ATOM   9285 2HZ  LYS A 574       9.131 -35.536  17.809  1.00  0.320          H  
ATOM   9286 3HZ  LYS A 574       9.563 -34.871  19.256  1.00  0.320          H  
ATOM   9287  N   VAL A 575       9.998 -28.141  14.485  1.00  0.150          N  
ATOM   9288  CA  VAL A 575      11.031 -27.163  14.195  1.00  0.220          C  
ATOM   9289  C   VAL A 575      10.588 -26.135  13.166  1.00  0.140          C  
ATOM   9290  O   VAL A 575      11.445 -25.487  12.568  1.00  0.160          O  
ATOM   9291  CB  VAL A 575      12.346 -27.842  13.740  1.00  0.280          C  
ATOM   9292  CG1 VAL A 575      12.883 -28.697  14.876  1.00  0.280          C  
ATOM   9293  CG2 VAL A 575      12.136 -28.669  12.478  1.00  0.280          C  
ATOM   9294  H   VAL A 575       9.640 -28.730  13.745  1.00  0.180          H  
ATOM   9295  HA  VAL A 575      11.256 -26.624  15.113  1.00  0.260          H  
ATOM   9296  HB  VAL A 575      13.089 -27.069  13.535  1.00  0.340          H  
ATOM   9297 1HG1 VAL A 575      13.825 -29.151  14.576  1.00  0.340          H  
ATOM   9298 2HG1 VAL A 575      13.042 -28.071  15.755  1.00  0.340          H  
ATOM   9299 3HG1 VAL A 575      12.166 -29.481  15.115  1.00  0.340          H  
ATOM   9300 1HG2 VAL A 575      13.083 -29.111  12.186  1.00  0.340          H  
ATOM   9301 2HG2 VAL A 575      11.407 -29.459  12.652  1.00  0.340          H  
ATOM   9302 3HG2 VAL A 575      11.794 -28.031  11.683  1.00  0.340          H  
ATOM   9303  N   LEU A 576       9.274 -25.997  12.944  1.00  0.160          N  
ATOM   9304  CA  LEU A 576       8.790 -25.018  11.969  1.00  0.140          C  
ATOM   9305  C   LEU A 576       9.210 -23.635  12.436  1.00  0.140          C  
ATOM   9306  O   LEU A 576       9.027 -23.313  13.603  1.00  0.200          O  
ATOM   9307  CB  LEU A 576       7.255 -25.107  11.823  1.00  0.200          C  
ATOM   9308  CG  LEU A 576       6.550 -24.213  10.723  1.00  0.200          C  
ATOM   9309  CD1 LEU A 576       6.937 -24.676   9.328  1.00  0.200          C  
ATOM   9310  CD2 LEU A 576       5.025 -24.315  10.891  1.00  0.200          C  
ATOM   9311  H   LEU A 576       8.603 -26.549  13.489  1.00  0.190          H  
ATOM   9312  HA  LEU A 576       9.254 -25.220  11.011  1.00  0.170          H  
ATOM   9313 1HB  LEU A 576       7.022 -26.129  11.590  1.00  0.240          H  
ATOM   9314 2HB  LEU A 576       6.804 -24.874  12.788  1.00  0.240          H  
ATOM   9315  HG  LEU A 576       6.874 -23.179  10.829  1.00  0.240          H  
ATOM   9316 1HD1 LEU A 576       6.448 -24.039   8.603  1.00  0.240          H  
ATOM   9317 2HD1 LEU A 576       7.997 -24.608   9.188  1.00  0.240          H  
ATOM   9318 3HD1 LEU A 576       6.618 -25.706   9.189  1.00  0.240          H  
ATOM   9319 1HD2 LEU A 576       4.533 -23.721  10.144  1.00  0.240          H  
ATOM   9320 2HD2 LEU A 576       4.730 -25.340  10.771  1.00  0.240          H  
ATOM   9321 3HD2 LEU A 576       4.739 -23.968  11.884  1.00  0.240          H  
ATOM   9322  N   GLN A 577       9.816 -22.847  11.551  1.00  0.120          N  
ATOM   9323  CA  GLN A 577      10.293 -21.511  11.865  1.00  0.170          C  
ATOM   9324  C   GLN A 577       9.432 -20.460  11.173  1.00  0.130          C  
ATOM   9325  O   GLN A 577       9.101 -19.430  11.774  1.00  0.140          O  
ATOM   9326  CB  GLN A 577      11.741 -21.346  11.384  1.00  0.220          C  
ATOM   9327  CG  GLN A 577      12.715 -22.351  11.967  1.00  0.220          C  
ATOM   9328  CD  GLN A 577      12.844 -22.278  13.465  1.00  0.220          C  
ATOM   9329  OE1 GLN A 577      13.201 -21.239  14.029  1.00  0.220          O  
ATOM   9330  NE2 GLN A 577      12.568 -23.389  14.118  1.00  0.220          N  
ATOM   9331  H   GLN A 577       9.943 -23.179  10.611  1.00  0.140          H  
ATOM   9332  HA  GLN A 577      10.239 -21.357  12.944  1.00  0.200          H  
ATOM   9333 1HB  GLN A 577      11.773 -21.447  10.296  1.00  0.260          H  
ATOM   9334 2HB  GLN A 577      12.095 -20.347  11.635  1.00  0.260          H  
ATOM   9335 1HG  GLN A 577      12.379 -23.350  11.704  1.00  0.260          H  
ATOM   9336 2HG  GLN A 577      13.699 -22.175  11.534  1.00  0.260          H  
ATOM   9337 1HE2 GLN A 577      12.652 -23.431  15.117  1.00  0.260          H  
ATOM   9338 2HE2 GLN A 577      12.277 -24.217  13.589  1.00  0.260          H  
ATOM   9339  N   LYS A 578       9.027 -20.737   9.925  1.00  0.120          N  
ATOM   9340  CA  LYS A 578       8.213 -19.792   9.160  1.00  0.130          C  
ATOM   9341  C   LYS A 578       7.043 -20.463   8.454  1.00  0.120          C  
ATOM   9342  O   LYS A 578       7.184 -21.526   7.843  1.00  0.130          O  
ATOM   9343  CB  LYS A 578       9.060 -19.012   8.151  1.00  0.180          C  
ATOM   9344  CG  LYS A 578       8.285 -17.979   7.299  1.00  0.180          C  
ATOM   9345  CD  LYS A 578       9.235 -17.122   6.459  1.00  0.180          C  
ATOM   9346  CE  LYS A 578       8.476 -16.094   5.603  1.00  0.180          C  
ATOM   9347  NZ  LYS A 578       9.406 -15.247   4.792  1.00  0.180          N  
ATOM   9348  H   LYS A 578       9.331 -21.610   9.490  1.00  0.140          H  
ATOM   9349  HA  LYS A 578       7.794 -19.075   9.857  1.00  0.160          H  
ATOM   9350 1HB  LYS A 578       9.863 -18.494   8.674  1.00  0.210          H  
ATOM   9351 2HB  LYS A 578       9.505 -19.698   7.471  1.00  0.210          H  
ATOM   9352 1HG  LYS A 578       7.621 -18.514   6.612  1.00  0.210          H  
ATOM   9353 2HG  LYS A 578       7.672 -17.345   7.934  1.00  0.210          H  
ATOM   9354 1HD  LYS A 578       9.920 -16.590   7.122  1.00  0.210          H  
ATOM   9355 2HD  LYS A 578       9.819 -17.770   5.803  1.00  0.210          H  
ATOM   9356 1HE  LYS A 578       7.814 -16.621   4.937  1.00  0.210          H  
ATOM   9357 2HE  LYS A 578       7.879 -15.446   6.250  1.00  0.210          H  
ATOM   9358 1HZ  LYS A 578       8.877 -14.587   4.225  1.00  0.210          H  
ATOM   9359 2HZ  LYS A 578      10.024 -14.738   5.408  1.00  0.210          H  
ATOM   9360 3HZ  LYS A 578       9.952 -15.836   4.183  1.00  0.210          H  
ATOM   9361  N   LEU A 579       5.884 -19.821   8.561  1.00  0.120          N  
ATOM   9362  CA  LEU A 579       4.653 -20.308   7.963  1.00  0.120          C  
ATOM   9363  C   LEU A 579       3.902 -19.241   7.178  1.00  0.120          C  
ATOM   9364  O   LEU A 579       3.554 -18.187   7.720  1.00  0.160          O  
ATOM   9365  CB  LEU A 579       3.761 -20.848   9.080  1.00  0.170          C  
ATOM   9366  CG  LEU A 579       2.368 -21.337   8.710  1.00  0.170          C  
ATOM   9367  CD1 LEU A 579       2.435 -22.521   7.770  1.00  0.170          C  
ATOM   9368  CD2 LEU A 579       1.661 -21.730   9.978  1.00  0.170          C  
ATOM   9369  H   LEU A 579       5.866 -18.958   9.114  1.00  0.140          H  
ATOM   9370  HA  LEU A 579       4.912 -21.117   7.285  1.00  0.140          H  
ATOM   9371 1HB  LEU A 579       4.285 -21.641   9.564  1.00  0.200          H  
ATOM   9372 2HB  LEU A 579       3.623 -20.045   9.804  1.00  0.200          H  
ATOM   9373  HG  LEU A 579       1.835 -20.550   8.226  1.00  0.200          H  
ATOM   9374 1HD1 LEU A 579       1.433 -22.836   7.532  1.00  0.200          H  
ATOM   9375 2HD1 LEU A 579       2.935 -22.254   6.854  1.00  0.200          H  
ATOM   9376 3HD1 LEU A 579       2.972 -23.322   8.255  1.00  0.200          H  
ATOM   9377 1HD2 LEU A 579       0.655 -22.082   9.752  1.00  0.200          H  
ATOM   9378 2HD2 LEU A 579       2.223 -22.523  10.461  1.00  0.200          H  
ATOM   9379 3HD2 LEU A 579       1.603 -20.873  10.642  1.00  0.200          H  
ATOM   9380  N   MET A 580       3.642 -19.524   5.905  1.00  0.120          N  
ATOM   9381  CA  MET A 580       2.927 -18.581   5.054  1.00  0.130          C  
ATOM   9382  C   MET A 580       1.535 -19.100   4.702  1.00  0.120          C  
ATOM   9383  O   MET A 580       1.379 -20.145   4.069  1.00  0.120          O  
ATOM   9384  CB  MET A 580       3.749 -18.304   3.808  1.00  0.180          C  
ATOM   9385  CG  MET A 580       5.119 -17.720   4.108  1.00  0.180          C  
ATOM   9386  SD  MET A 580       6.147 -17.526   2.645  1.00  0.180          S  
ATOM   9387  CE  MET A 580       5.319 -16.227   1.763  1.00  0.180          C  
ATOM   9388  H   MET A 580       3.956 -20.428   5.531  1.00  0.140          H  
ATOM   9389  HA  MET A 580       2.793 -17.648   5.598  1.00  0.160          H  
ATOM   9390 1HB  MET A 580       3.874 -19.188   3.232  1.00  0.210          H  
ATOM   9391 2HB  MET A 580       3.204 -17.598   3.191  1.00  0.210          H  
ATOM   9392 1HG  MET A 580       5.000 -16.742   4.584  1.00  0.210          H  
ATOM   9393 2HG  MET A 580       5.644 -18.372   4.805  1.00  0.210          H  
ATOM   9394 1HE  MET A 580       5.868 -16.010   0.848  1.00  0.210          H  
ATOM   9395 2HE  MET A 580       4.313 -16.541   1.500  1.00  0.210          H  
ATOM   9396 3HE  MET A 580       5.276 -15.327   2.384  1.00  0.210          H  
ATOM   9397  N   MET A 581       0.517 -18.351   5.111  1.00  0.140          N  
ATOM   9398  CA  MET A 581      -0.893 -18.698   4.916  1.00  0.140          C  
ATOM   9399  C   MET A 581      -1.592 -17.557   4.185  1.00  0.150          C  
ATOM   9400  O   MET A 581      -2.796 -17.345   4.345  1.00  0.180          O  
ATOM   9401  CB  MET A 581      -1.538 -18.906   6.284  1.00  0.200          C  
ATOM   9402  CG  MET A 581      -0.841 -19.972   7.086  1.00  0.200          C  
ATOM   9403  SD  MET A 581      -1.501 -20.275   8.729  1.00  0.200          S  
ATOM   9404  CE  MET A 581      -2.956 -21.209   8.391  1.00  0.200          C  
ATOM   9405  H   MET A 581       0.718 -17.495   5.634  1.00  0.170          H  
ATOM   9406  HA  MET A 581      -0.966 -19.599   4.308  1.00  0.170          H  
ATOM   9407 1HB  MET A 581      -1.485 -17.975   6.843  1.00  0.240          H  
ATOM   9408 2HB  MET A 581      -2.586 -19.166   6.160  1.00  0.240          H  
ATOM   9409 1HG  MET A 581      -0.831 -20.892   6.529  1.00  0.240          H  
ATOM   9410 2HG  MET A 581       0.172 -19.644   7.201  1.00  0.240          H  
ATOM   9411 1HE  MET A 581      -3.415 -21.469   9.338  1.00  0.240          H  
ATOM   9412 2HE  MET A 581      -3.647 -20.622   7.789  1.00  0.240          H  
ATOM   9413 3HE  MET A 581      -2.692 -22.120   7.860  1.00  0.240          H  
ATOM   9414  N   ASN A 582      -0.807 -16.805   3.435  1.00  0.160          N  
ATOM   9415  CA  ASN A 582      -1.259 -15.622   2.728  1.00  0.210          C  
ATOM   9416  C   ASN A 582      -2.266 -15.889   1.614  1.00  0.150          C  
ATOM   9417  O   ASN A 582      -2.231 -16.932   0.969  1.00  0.150          O  
ATOM   9418  CB  ASN A 582      -0.073 -14.921   2.127  1.00  0.270          C  
ATOM   9419  CG  ASN A 582       0.885 -14.442   3.134  1.00  0.270          C  
ATOM   9420  OD1 ASN A 582       0.564 -14.051   4.271  1.00  0.270          O  
ATOM   9421  ND2 ASN A 582       2.122 -14.485   2.724  1.00  0.270          N  
ATOM   9422  H   ASN A 582       0.167 -17.062   3.386  1.00  0.190          H  
ATOM   9423  HA  ASN A 582      -1.727 -14.981   3.463  1.00  0.250          H  
ATOM   9424 1HB  ASN A 582       0.444 -15.583   1.447  1.00  0.330          H  
ATOM   9425 2HB  ASN A 582      -0.425 -14.063   1.545  1.00  0.330          H  
ATOM   9426 1HD2 ASN A 582       2.893 -14.176   3.330  1.00  0.330          H  
ATOM   9427 2HD2 ASN A 582       2.306 -14.799   1.792  1.00  0.330          H  
ATOM   9428  N   ASP A 583      -3.158 -14.936   1.397  1.00  0.150          N  
ATOM   9429  CA  ASP A 583      -4.143 -14.940   0.332  1.00  0.140          C  
ATOM   9430  C   ASP A 583      -4.992 -16.206   0.311  1.00  0.150          C  
ATOM   9431  O   ASP A 583      -5.299 -16.731  -0.759  1.00  0.170          O  
ATOM   9432  CB  ASP A 583      -3.424 -14.724  -1.003  1.00  0.200          C  
ATOM   9433  CG  ASP A 583      -2.733 -13.334  -1.066  1.00  0.200          C  
ATOM   9434  OD1 ASP A 583      -3.397 -12.329  -0.863  1.00  0.200          O  
ATOM   9435  OD2 ASP A 583      -1.539 -13.294  -1.281  1.00  0.200          O  
ATOM   9436  H   ASP A 583      -3.125 -14.130   2.006  1.00  0.180          H  
ATOM   9437  HA  ASP A 583      -4.806 -14.093   0.485  1.00  0.170          H  
ATOM   9438 1HB  ASP A 583      -2.671 -15.500  -1.153  1.00  0.240          H  
ATOM   9439 2HB  ASP A 583      -4.138 -14.800  -1.820  1.00  0.240          H  
ATOM   9440  N   ASN A 584      -5.368 -16.701   1.494  1.00  0.140          N  
ATOM   9441  CA  ASN A 584      -6.193 -17.892   1.590  1.00  0.150          C  
ATOM   9442  C   ASN A 584      -7.672 -17.655   1.880  1.00  0.150          C  
ATOM   9443  O   ASN A 584      -8.409 -18.623   2.027  1.00  0.170          O  
ATOM   9444  CB  ASN A 584      -5.617 -18.880   2.587  1.00  0.210          C  
ATOM   9445  CG  ASN A 584      -4.392 -19.534   2.090  1.00  0.210          C  
ATOM   9446  OD1 ASN A 584      -4.190 -19.587   0.883  1.00  0.210          O  
ATOM   9447  ND2 ASN A 584      -3.597 -20.084   2.953  1.00  0.210          N  
ATOM   9448  H   ASN A 584      -5.083 -16.224   2.344  1.00  0.170          H  
ATOM   9449  HA  ASN A 584      -6.149 -18.384   0.625  1.00  0.180          H  
ATOM   9450 1HB  ASN A 584      -5.361 -18.354   3.502  1.00  0.250          H  
ATOM   9451 2HB  ASN A 584      -6.352 -19.634   2.830  1.00  0.250          H  
ATOM   9452 1HD2 ASN A 584      -2.775 -20.588   2.616  1.00  0.250          H  
ATOM   9453 2HD2 ASN A 584      -3.803 -20.036   3.930  1.00  0.250          H  
ATOM   9454  N   ASP A 585      -8.137 -16.406   1.979  1.00  0.140          N  
ATOM   9455  CA  ASP A 585      -9.552 -16.181   2.280  1.00  0.140          C  
ATOM   9456  C   ASP A 585     -10.016 -16.947   3.524  1.00  0.140          C  
ATOM   9457  O   ASP A 585     -11.134 -17.463   3.560  1.00  0.150          O  
ATOM   9458  CB  ASP A 585     -10.477 -16.600   1.111  1.00  0.200          C  
ATOM   9459  CG  ASP A 585     -10.358 -15.754  -0.192  1.00  0.200          C  
ATOM   9460  OD1 ASP A 585     -10.674 -14.577  -0.109  1.00  0.200          O  
ATOM   9461  OD2 ASP A 585      -9.966 -16.273  -1.257  1.00  0.200          O  
ATOM   9462  H   ASP A 585      -7.520 -15.595   1.861  1.00  0.170          H  
ATOM   9463  HA  ASP A 585      -9.672 -15.119   2.458  1.00  0.170          H  
ATOM   9464 1HB  ASP A 585     -10.367 -17.637   0.917  1.00  0.240          H  
ATOM   9465 2HB  ASP A 585     -11.507 -16.486   1.449  1.00  0.240          H  
ATOM   9466  N   ILE A 586      -9.208 -16.978   4.571  1.00  0.140          N  
ATOM   9467  CA  ILE A 586      -9.623 -17.688   5.764  1.00  0.140          C  
ATOM   9468  C   ILE A 586     -10.583 -16.809   6.555  1.00  0.140          C  
ATOM   9469  O   ILE A 586     -10.210 -15.723   7.012  1.00  0.140          O  
ATOM   9470  CB  ILE A 586      -8.396 -18.041   6.635  1.00  0.200          C  
ATOM   9471  CG1 ILE A 586      -7.450 -18.934   5.826  1.00  0.200          C  
ATOM   9472  CG2 ILE A 586      -8.870 -18.775   7.893  1.00  0.200          C  
ATOM   9473  CD1 ILE A 586      -6.061 -19.140   6.389  1.00  0.200          C  
ATOM   9474  H   ILE A 586      -8.284 -16.557   4.511  1.00  0.170          H  
ATOM   9475  HA  ILE A 586     -10.135 -18.605   5.474  1.00  0.170          H  
ATOM   9476  HB  ILE A 586      -7.861 -17.145   6.912  1.00  0.240          H  
ATOM   9477 1HG1 ILE A 586      -7.893 -19.855   5.746  1.00  0.240          H  
ATOM   9478 2HG1 ILE A 586      -7.360 -18.527   4.839  1.00  0.240          H  
ATOM   9479 1HG2 ILE A 586      -8.026 -19.036   8.501  1.00  0.240          H  
ATOM   9480 2HG2 ILE A 586      -9.535 -18.149   8.467  1.00  0.240          H  
ATOM   9481 3HG2 ILE A 586      -9.401 -19.689   7.610  1.00  0.240          H  
ATOM   9482 1HD1 ILE A 586      -5.505 -19.798   5.723  1.00  0.240          H  
ATOM   9483 2HD1 ILE A 586      -5.552 -18.179   6.454  1.00  0.240          H  
ATOM   9484 3HD1 ILE A 586      -6.110 -19.592   7.368  1.00  0.240          H  
ATOM   9485  N   SER A 587     -11.822 -17.284   6.717  1.00  0.140          N  
ATOM   9486  CA  SER A 587     -12.882 -16.537   7.397  1.00  0.140          C  
ATOM   9487  C   SER A 587     -13.526 -17.393   8.481  1.00  0.140          C  
ATOM   9488  O   SER A 587     -14.483 -16.988   9.146  1.00  0.140          O  
ATOM   9489  CB  SER A 587     -13.948 -16.170   6.390  1.00  0.200          C  
ATOM   9490  OG  SER A 587     -14.593 -17.325   5.917  1.00  0.200          O  
ATOM   9491  H   SER A 587     -12.065 -18.167   6.284  1.00  0.170          H  
ATOM   9492  HA  SER A 587     -12.459 -15.642   7.857  1.00  0.170          H  
ATOM   9493 1HB  SER A 587     -14.657 -15.504   6.825  1.00  0.240          H  
ATOM   9494 2HB  SER A 587     -13.486 -15.655   5.555  1.00  0.240          H  
ATOM   9495  HG  SER A 587     -15.089 -17.056   5.140  1.00  0.240          H  
ATOM   9496  N   SER A 588     -13.016 -18.608   8.629  1.00  0.140          N  
ATOM   9497  CA  SER A 588     -13.548 -19.580   9.570  1.00  0.140          C  
ATOM   9498  C   SER A 588     -12.453 -20.547   9.988  1.00  0.140          C  
ATOM   9499  O   SER A 588     -11.434 -20.684   9.308  1.00  0.160          O  
ATOM   9500  CB  SER A 588     -14.659 -20.383   8.934  1.00  0.200          C  
ATOM   9501  OG  SER A 588     -14.136 -21.221   7.937  1.00  0.200          O  
ATOM   9502  H   SER A 588     -12.225 -18.865   8.065  1.00  0.170          H  
ATOM   9503  HA  SER A 588     -13.925 -19.061  10.451  1.00  0.170          H  
ATOM   9504 1HB  SER A 588     -15.164 -20.980   9.693  1.00  0.240          H  
ATOM   9505 2HB  SER A 588     -15.396 -19.706   8.499  1.00  0.240          H  
ATOM   9506  HG  SER A 588     -14.873 -21.710   7.564  1.00  0.240          H  
ATOM   9507  N   SER A 589     -12.692 -21.226  11.103  1.00  0.140          N  
ATOM   9508  CA  SER A 589     -11.819 -22.260  11.659  1.00  0.140          C  
ATOM   9509  C   SER A 589     -12.562 -23.179  12.603  1.00  0.140          C  
ATOM   9510  O   SER A 589     -13.439 -22.741  13.358  1.00  0.150          O  
ATOM   9511  CB  SER A 589     -10.651 -21.692  12.413  1.00  0.200          C  
ATOM   9512  OG  SER A 589      -9.972 -22.755  13.054  1.00  0.200          O  
ATOM   9513  H   SER A 589     -13.558 -21.024  11.584  1.00  0.170          H  
ATOM   9514  HA  SER A 589     -11.433 -22.865  10.836  1.00  0.170          H  
ATOM   9515 1HB  SER A 589      -9.989 -21.189  11.724  1.00  0.240          H  
ATOM   9516 2HB  SER A 589     -10.977 -20.976  13.123  1.00  0.240          H  
ATOM   9517  HG  SER A 589      -9.367 -22.363  13.727  1.00  0.240          H  
ATOM   9518  N   THR A 590     -12.186 -24.460  12.612  1.00  0.150          N  
ATOM   9519  CA  THR A 590     -12.795 -25.418  13.537  1.00  0.160          C  
ATOM   9520  C   THR A 590     -11.946 -25.580  14.782  1.00  0.160          C  
ATOM   9521  O   THR A 590     -12.220 -26.422  15.641  1.00  0.180          O  
ATOM   9522  CB  THR A 590     -13.056 -26.781  12.891  1.00  0.220          C  
ATOM   9523  OG1 THR A 590     -11.827 -27.337  12.417  1.00  0.220          O  
ATOM   9524  CG2 THR A 590     -14.017 -26.599  11.757  1.00  0.220          C  
ATOM   9525  H   THR A 590     -11.437 -24.786  11.986  1.00  0.180          H  
ATOM   9526  HA  THR A 590     -13.760 -25.025  13.852  1.00  0.190          H  
ATOM   9527  HB  THR A 590     -13.489 -27.456  13.625  1.00  0.260          H  
ATOM   9528  HG1 THR A 590     -11.313 -27.653  13.174  1.00  0.260          H  
ATOM   9529 1HG2 THR A 590     -14.224 -27.555  11.310  1.00  0.260          H  
ATOM   9530 2HG2 THR A 590     -14.944 -26.178  12.138  1.00  0.260          H  
ATOM   9531 3HG2 THR A 590     -13.596 -25.925  11.019  1.00  0.260          H  
ATOM   9532  N   SER A 591     -10.912 -24.759  14.870  1.00  0.150          N  
ATOM   9533  CA  SER A 591     -10.027 -24.735  16.008  1.00  0.160          C  
ATOM   9534  C   SER A 591      -9.684 -23.289  16.314  1.00  0.150          C  
ATOM   9535  O   SER A 591      -9.216 -22.526  15.455  1.00  0.150          O  
ATOM   9536  CB  SER A 591      -8.779 -25.539  15.790  1.00  0.220          C  
ATOM   9537  OG  SER A 591      -7.974 -25.448  16.931  1.00  0.220          O  
ATOM   9538  H   SER A 591     -10.754 -24.106  14.109  1.00  0.180          H  
ATOM   9539  HA  SER A 591     -10.550 -25.149  16.871  1.00  0.190          H  
ATOM   9540 1HB  SER A 591      -9.038 -26.582  15.597  1.00  0.260          H  
ATOM   9541 2HB  SER A 591      -8.238 -25.164  14.920  1.00  0.260          H  
ATOM   9542  HG  SER A 591      -7.268 -26.083  16.814  1.00  0.260          H  
ATOM   9543  N   ARG A 592     -10.005 -22.899  17.539  1.00  0.160          N  
ATOM   9544  CA  ARG A 592      -9.851 -21.533  18.009  1.00  0.160          C  
ATOM   9545  C   ARG A 592      -8.431 -21.003  18.017  1.00  0.160          C  
ATOM   9546  O   ARG A 592      -8.229 -19.810  17.810  1.00  0.320          O  
ATOM   9547  CB  ARG A 592     -10.428 -21.398  19.401  1.00  0.220          C  
ATOM   9548  CG  ARG A 592     -11.942 -21.479  19.463  1.00  0.220          C  
ATOM   9549  CD  ARG A 592     -12.437 -21.433  20.860  1.00  0.220          C  
ATOM   9550  NE  ARG A 592     -12.126 -20.155  21.496  1.00  0.220          N  
ATOM   9551  CZ  ARG A 592     -12.212 -19.897  22.824  1.00  0.220          C  
ATOM   9552  NH1 ARG A 592     -12.616 -20.835  23.666  1.00  0.220          N  
ATOM   9553  NH2 ARG A 592     -11.887 -18.698  23.288  1.00  0.220          N  
ATOM   9554  H   ARG A 592     -10.371 -23.600  18.167  1.00  0.190          H  
ATOM   9555  HA  ARG A 592     -10.437 -20.895  17.351  1.00  0.190          H  
ATOM   9556 1HB  ARG A 592     -10.019 -22.171  20.046  1.00  0.270          H  
ATOM   9557 2HB  ARG A 592     -10.129 -20.434  19.815  1.00  0.270          H  
ATOM   9558 1HG  ARG A 592     -12.357 -20.631  18.921  1.00  0.270          H  
ATOM   9559 2HG  ARG A 592     -12.283 -22.404  19.001  1.00  0.270          H  
ATOM   9560 1HD  ARG A 592     -13.519 -21.562  20.863  1.00  0.270          H  
ATOM   9561 2HD  ARG A 592     -11.968 -22.230  21.432  1.00  0.270          H  
ATOM   9562  HE  ARG A 592     -11.821 -19.386  20.874  1.00  0.270          H  
ATOM   9563 1HH1 ARG A 592     -12.865 -21.751  23.326  1.00  0.270          H  
ATOM   9564 2HH1 ARG A 592     -12.677 -20.636  24.655  1.00  0.270          H  
ATOM   9565 1HH2 ARG A 592     -11.556 -17.974  22.654  1.00  0.270          H  
ATOM   9566 2HH2 ARG A 592     -11.950 -18.501  24.275  1.00  0.270          H  
ATOM   9567  N   THR A 593      -7.445 -21.856  18.301  1.00  0.170          N  
ATOM   9568  CA  THR A 593      -6.079 -21.358  18.348  1.00  0.210          C  
ATOM   9569  C   THR A 593      -5.065 -22.172  17.568  1.00  0.240          C  
ATOM   9570  O   THR A 593      -5.109 -23.404  17.521  1.00  0.350          O  
ATOM   9571  CB  THR A 593      -5.572 -21.312  19.799  1.00  0.280          C  
ATOM   9572  OG1 THR A 593      -5.567 -22.650  20.334  1.00  0.280          O  
ATOM   9573  CG2 THR A 593      -6.463 -20.428  20.660  1.00  0.280          C  
ATOM   9574  H   THR A 593      -7.635 -22.832  18.484  1.00  0.200          H  
ATOM   9575  HA  THR A 593      -6.058 -20.362  17.937  1.00  0.250          H  
ATOM   9576  HB  THR A 593      -4.551 -20.913  19.806  1.00  0.330          H  
ATOM   9577  HG1 THR A 593      -4.935 -23.198  19.834  1.00  0.330          H  
ATOM   9578 1HG2 THR A 593      -6.075 -20.403  21.676  1.00  0.330          H  
ATOM   9579 2HG2 THR A 593      -6.474 -19.434  20.251  1.00  0.330          H  
ATOM   9580 3HG2 THR A 593      -7.474 -20.817  20.674  1.00  0.330          H  
ATOM   9581  N   MET A 594      -4.061 -21.458  17.070  1.00  0.170          N  
ATOM   9582  CA  MET A 594      -2.890 -22.026  16.426  1.00  0.170          C  
ATOM   9583  C   MET A 594      -1.905 -22.290  17.547  1.00  0.170          C  
ATOM   9584  O   MET A 594      -1.945 -21.598  18.558  1.00  0.310          O  
ATOM   9585  CB  MET A 594      -2.298 -21.056  15.415  1.00  0.240          C  
ATOM   9586  CG  MET A 594      -3.175 -20.721  14.242  1.00  0.240          C  
ATOM   9587  SD  MET A 594      -2.350 -19.578  13.152  1.00  0.240          S  
ATOM   9588  CE  MET A 594      -3.545 -19.224  11.900  1.00  0.240          C  
ATOM   9589  H   MET A 594      -4.110 -20.438  17.150  1.00  0.200          H  
ATOM   9590  HA  MET A 594      -3.144 -22.969  15.947  1.00  0.200          H  
ATOM   9591 1HB  MET A 594      -2.026 -20.126  15.914  1.00  0.290          H  
ATOM   9592 2HB  MET A 594      -1.396 -21.489  15.002  1.00  0.290          H  
ATOM   9593 1HG  MET A 594      -3.425 -21.629  13.690  1.00  0.290          H  
ATOM   9594 2HG  MET A 594      -4.088 -20.268  14.601  1.00  0.290          H  
ATOM   9595 1HE  MET A 594      -3.108 -18.534  11.193  1.00  0.290          H  
ATOM   9596 2HE  MET A 594      -3.818 -20.138  11.390  1.00  0.290          H  
ATOM   9597 3HE  MET A 594      -4.424 -18.779  12.346  1.00  0.290          H  
ATOM   9598  N   GLU A 595      -1.023 -23.261  17.397  1.00  0.160          N  
ATOM   9599  CA  GLU A 595      -0.049 -23.532  18.457  1.00  0.140          C  
ATOM   9600  C   GLU A 595       1.296 -23.973  17.928  1.00  0.130          C  
ATOM   9601  O   GLU A 595       1.371 -24.708  16.946  1.00  0.150          O  
ATOM   9602  CB  GLU A 595      -0.606 -24.587  19.408  1.00  0.200          C  
ATOM   9603  CG  GLU A 595       0.323 -24.996  20.537  1.00  0.200          C  
ATOM   9604  CD  GLU A 595      -0.334 -25.913  21.496  1.00  0.200          C  
ATOM   9605  OE1 GLU A 595      -1.536 -25.974  21.491  1.00  0.200          O  
ATOM   9606  OE2 GLU A 595       0.356 -26.575  22.229  1.00  0.200          O  
ATOM   9607  H   GLU A 595      -1.018 -23.811  16.546  1.00  0.190          H  
ATOM   9608  HA  GLU A 595       0.110 -22.612  19.018  1.00  0.170          H  
ATOM   9609 1HB  GLU A 595      -1.527 -24.212  19.857  1.00  0.240          H  
ATOM   9610 2HB  GLU A 595      -0.859 -25.485  18.844  1.00  0.240          H  
ATOM   9611 1HG  GLU A 595       1.186 -25.515  20.116  1.00  0.240          H  
ATOM   9612 2HG  GLU A 595       0.683 -24.113  21.057  1.00  0.240          H  
ATOM   9613  N   SER A 596       2.369 -23.468  18.532  1.00  0.140          N  
ATOM   9614  CA  SER A 596       3.704 -23.868  18.115  1.00  0.150          C  
ATOM   9615  C   SER A 596       4.746 -23.552  19.160  1.00  0.170          C  
ATOM   9616  O   SER A 596       4.736 -22.481  19.767  1.00  0.190          O  
ATOM   9617  CB  SER A 596       4.125 -23.179  16.842  1.00  0.210          C  
ATOM   9618  OG  SER A 596       5.433 -23.583  16.484  1.00  0.210          O  
ATOM   9619  H   SER A 596       2.252 -22.831  19.329  1.00  0.170          H  
ATOM   9620  HA  SER A 596       3.700 -24.947  17.950  1.00  0.180          H  
ATOM   9621 1HB  SER A 596       3.431 -23.399  16.030  1.00  0.250          H  
ATOM   9622 2HB  SER A 596       4.110 -22.103  17.009  1.00  0.250          H  
ATOM   9623  HG  SER A 596       5.321 -24.237  15.762  1.00  0.250          H  
ATOM   9624  N   GLU A 597       5.684 -24.465  19.347  1.00  0.170          N  
ATOM   9625  CA  GLU A 597       6.796 -24.223  20.260  1.00  0.170          C  
ATOM   9626  C   GLU A 597       8.016 -23.634  19.541  1.00  0.160          C  
ATOM   9627  O   GLU A 597       9.020 -23.322  20.182  1.00  0.160          O  
ATOM   9628  CB  GLU A 597       7.185 -25.524  20.968  1.00  0.240          C  
ATOM   9629  CG  GLU A 597       6.097 -26.090  21.884  1.00  0.240          C  
ATOM   9630  CD  GLU A 597       6.492 -27.394  22.546  1.00  0.240          C  
ATOM   9631  OE1 GLU A 597       7.552 -27.892  22.250  1.00  0.240          O  
ATOM   9632  OE2 GLU A 597       5.732 -27.885  23.347  1.00  0.240          O  
ATOM   9633  H   GLU A 597       5.632 -25.341  18.837  1.00  0.200          H  
ATOM   9634  HA  GLU A 597       6.471 -23.505  21.015  1.00  0.200          H  
ATOM   9635 1HB  GLU A 597       7.434 -26.282  20.224  1.00  0.290          H  
ATOM   9636 2HB  GLU A 597       8.076 -25.354  21.572  1.00  0.290          H  
ATOM   9637 1HG  GLU A 597       5.879 -25.354  22.658  1.00  0.290          H  
ATOM   9638 2HG  GLU A 597       5.187 -26.243  21.304  1.00  0.290          H  
ATOM   9639  N   SER A 598       7.941 -23.534  18.207  1.00  0.140          N  
ATOM   9640  CA  SER A 598       9.068 -23.048  17.399  1.00  0.130          C  
ATOM   9641  C   SER A 598       8.786 -21.937  16.386  1.00  0.130          C  
ATOM   9642  O   SER A 598       9.708 -21.221  15.995  1.00  0.130          O  
ATOM   9643  CB  SER A 598       9.684 -24.220  16.663  1.00  0.190          C  
ATOM   9644  OG  SER A 598      10.301 -25.107  17.554  1.00  0.190          O  
ATOM   9645  H   SER A 598       7.079 -23.796  17.745  1.00  0.170          H  
ATOM   9646  HA  SER A 598       9.817 -22.665  18.089  1.00  0.160          H  
ATOM   9647 1HB  SER A 598       8.900 -24.747  16.110  1.00  0.220          H  
ATOM   9648 2HB  SER A 598      10.403 -23.865  15.932  1.00  0.220          H  
ATOM   9649  HG  SER A 598      10.322 -25.971  17.105  1.00  0.220          H  
ATOM   9650  N   LEU A 599       7.535 -21.762  15.966  1.00  0.120          N  
ATOM   9651  CA  LEU A 599       7.271 -20.814  14.890  1.00  0.120          C  
ATOM   9652  C   LEU A 599       7.693 -19.407  15.280  1.00  0.110          C  
ATOM   9653  O   LEU A 599       7.305 -18.922  16.340  1.00  0.110          O  
ATOM   9654  CB  LEU A 599       5.774 -20.824  14.533  1.00  0.170          C  
ATOM   9655  CG  LEU A 599       5.340 -20.007  13.295  1.00  0.170          C  
ATOM   9656  CD1 LEU A 599       5.881 -20.619  12.064  1.00  0.170          C  
ATOM   9657  CD2 LEU A 599       3.869 -19.984  13.200  1.00  0.170          C  
ATOM   9658  H   LEU A 599       6.784 -22.331  16.332  1.00  0.140          H  
ATOM   9659  HA  LEU A 599       7.859 -21.120  14.030  1.00  0.140          H  
ATOM   9660 1HB  LEU A 599       5.481 -21.854  14.357  1.00  0.200          H  
ATOM   9661 2HB  LEU A 599       5.217 -20.449  15.390  1.00  0.200          H  
ATOM   9662  HG  LEU A 599       5.725 -18.987  13.368  1.00  0.200          H  
ATOM   9663 1HD1 LEU A 599       5.568 -20.026  11.226  1.00  0.200          H  
ATOM   9664 2HD1 LEU A 599       6.931 -20.648  12.093  1.00  0.200          H  
ATOM   9665 3HD1 LEU A 599       5.498 -21.622  11.967  1.00  0.200          H  
ATOM   9666 1HD2 LEU A 599       3.608 -19.425  12.321  1.00  0.200          H  
ATOM   9667 2HD2 LEU A 599       3.480 -20.999  13.112  1.00  0.200          H  
ATOM   9668 3HD2 LEU A 599       3.465 -19.511  14.079  1.00  0.200          H  
ATOM   9669  N   ARG A 600       8.461 -18.745  14.406  1.00  0.120          N  
ATOM   9670  CA  ARG A 600       8.932 -17.390  14.628  1.00  0.120          C  
ATOM   9671  C   ARG A 600       8.208 -16.408  13.711  1.00  0.110          C  
ATOM   9672  O   ARG A 600       7.863 -15.304  14.136  1.00  0.110          O  
ATOM   9673  CB  ARG A 600      10.428 -17.283  14.374  1.00  0.170          C  
ATOM   9674  CG  ARG A 600      11.304 -18.019  15.365  1.00  0.170          C  
ATOM   9675  CD  ARG A 600      12.752 -17.935  15.003  1.00  0.170          C  
ATOM   9676  NE  ARG A 600      13.297 -16.561  15.109  1.00  0.170          N  
ATOM   9677  CZ  ARG A 600      14.500 -16.159  14.647  1.00  0.170          C  
ATOM   9678  NH1 ARG A 600      15.305 -16.996  14.021  1.00  0.170          N  
ATOM   9679  NH2 ARG A 600      14.850 -14.903  14.839  1.00  0.170          N  
ATOM   9680  H   ARG A 600       8.740 -19.206  13.547  1.00  0.140          H  
ATOM   9681  HA  ARG A 600       8.748 -17.123  15.667  1.00  0.140          H  
ATOM   9682 1HB  ARG A 600      10.654 -17.675  13.382  1.00  0.200          H  
ATOM   9683 2HB  ARG A 600      10.721 -16.231  14.390  1.00  0.200          H  
ATOM   9684 1HG  ARG A 600      11.164 -17.585  16.359  1.00  0.200          H  
ATOM   9685 2HG  ARG A 600      11.020 -19.073  15.385  1.00  0.200          H  
ATOM   9686 1HD  ARG A 600      13.319 -18.584  15.671  1.00  0.200          H  
ATOM   9687 2HD  ARG A 600      12.875 -18.281  13.977  1.00  0.200          H  
ATOM   9688  HE  ARG A 600      12.740 -15.828  15.579  1.00  0.200          H  
ATOM   9689 1HH1 ARG A 600      15.014 -17.948  13.868  1.00  0.200          H  
ATOM   9690 2HH1 ARG A 600      16.201 -16.680  13.682  1.00  0.200          H  
ATOM   9691 1HH2 ARG A 600      14.184 -14.283  15.334  1.00  0.200          H  
ATOM   9692 2HH2 ARG A 600      15.735 -14.554  14.515  1.00  0.200          H  
ATOM   9693  N   THR A 601       7.971 -16.796  12.459  1.00  0.120          N  
ATOM   9694  CA  THR A 601       7.309 -15.885  11.527  1.00  0.120          C  
ATOM   9695  C   THR A 601       6.037 -16.468  10.937  1.00  0.120          C  
ATOM   9696  O   THR A 601       6.046 -17.554  10.352  1.00  0.120          O  
ATOM   9697  CB  THR A 601       8.266 -15.475  10.380  1.00  0.170          C  
ATOM   9698  OG1 THR A 601       9.405 -14.798  10.926  1.00  0.170          O  
ATOM   9699  CG2 THR A 601       7.550 -14.543   9.374  1.00  0.170          C  
ATOM   9700  H   THR A 601       8.292 -17.712  12.143  1.00  0.140          H  
ATOM   9701  HA  THR A 601       7.027 -14.980  12.063  1.00  0.140          H  
ATOM   9702  HB  THR A 601       8.610 -16.363   9.867  1.00  0.200          H  
ATOM   9703  HG1 THR A 601       9.958 -15.429  11.381  1.00  0.200          H  
ATOM   9704 1HG2 THR A 601       8.246 -14.265   8.586  1.00  0.200          H  
ATOM   9705 2HG2 THR A 601       6.694 -15.045   8.926  1.00  0.200          H  
ATOM   9706 3HG2 THR A 601       7.209 -13.644   9.881  1.00  0.200          H  
ATOM   9707  N   LEU A 602       4.956 -15.704  11.022  1.00  0.120          N  
ATOM   9708  CA  LEU A 602       3.702 -16.137  10.434  1.00  0.120          C  
ATOM   9709  C   LEU A 602       3.130 -15.039   9.562  1.00  0.120          C  
ATOM   9710  O   LEU A 602       2.993 -13.883   9.992  1.00  0.110          O  
ATOM   9711  CB  LEU A 602       2.675 -16.544  11.515  1.00  0.170          C  
ATOM   9712  CG  LEU A 602       1.321 -17.161  10.996  1.00  0.170          C  
ATOM   9713  CD1 LEU A 602       0.779 -18.149  11.971  1.00  0.170          C  
ATOM   9714  CD2 LEU A 602       0.286 -16.110  10.870  1.00  0.170          C  
ATOM   9715  H   LEU A 602       5.020 -14.813  11.529  1.00  0.140          H  
ATOM   9716  HA  LEU A 602       3.891 -17.001   9.807  1.00  0.140          H  
ATOM   9717 1HB  LEU A 602       3.138 -17.255  12.169  1.00  0.200          H  
ATOM   9718 2HB  LEU A 602       2.428 -15.656  12.100  1.00  0.200          H  
ATOM   9719  HG  LEU A 602       1.493 -17.659  10.033  1.00  0.200          H  
ATOM   9720 1HD1 LEU A 602      -0.151 -18.546  11.575  1.00  0.200          H  
ATOM   9721 2HD1 LEU A 602       1.462 -18.954  12.120  1.00  0.200          H  
ATOM   9722 3HD1 LEU A 602       0.594 -17.645  12.906  1.00  0.200          H  
ATOM   9723 1HD2 LEU A 602      -0.626 -16.589  10.525  1.00  0.200          H  
ATOM   9724 2HD2 LEU A 602       0.117 -15.656  11.838  1.00  0.200          H  
ATOM   9725 3HD2 LEU A 602       0.575 -15.350  10.173  1.00  0.200          H  
ATOM   9726  N   GLU A 603       2.796 -15.409   8.335  1.00  0.150          N  
ATOM   9727  CA  GLU A 603       2.197 -14.453   7.430  1.00  0.150          C  
ATOM   9728  C   GLU A 603       0.770 -14.911   7.142  1.00  0.150          C  
ATOM   9729  O   GLU A 603       0.533 -16.002   6.625  1.00  0.180          O  
ATOM   9730  CB  GLU A 603       3.036 -14.279   6.152  1.00  0.210          C  
ATOM   9731  CG  GLU A 603       4.471 -13.799   6.379  1.00  0.210          C  
ATOM   9732  CD  GLU A 603       5.220 -13.435   5.084  1.00  0.210          C  
ATOM   9733  OE1 GLU A 603       4.631 -13.468   4.011  1.00  0.210          O  
ATOM   9734  OE2 GLU A 603       6.399 -13.160   5.175  1.00  0.210          O  
ATOM   9735  H   GLU A 603       2.969 -16.379   8.046  1.00  0.180          H  
ATOM   9736  HA  GLU A 603       2.130 -13.492   7.926  1.00  0.180          H  
ATOM   9737 1HB  GLU A 603       3.051 -15.205   5.583  1.00  0.250          H  
ATOM   9738 2HB  GLU A 603       2.578 -13.514   5.542  1.00  0.250          H  
ATOM   9739 1HG  GLU A 603       4.454 -12.929   7.037  1.00  0.250          H  
ATOM   9740 2HG  GLU A 603       5.017 -14.591   6.891  1.00  0.250          H  
ATOM   9741  N   PHE A 604      -0.199 -14.078   7.517  1.00  0.140          N  
ATOM   9742  CA  PHE A 604      -1.627 -14.390   7.390  1.00  0.150          C  
ATOM   9743  C   PHE A 604      -2.294 -13.233   6.664  1.00  0.160          C  
ATOM   9744  O   PHE A 604      -3.433 -12.866   6.965  1.00  0.260          O  
ATOM   9745  CB  PHE A 604      -2.264 -14.516   8.779  1.00  0.210          C  
ATOM   9746  CG  PHE A 604      -3.544 -15.307   8.925  1.00  0.210          C  
ATOM   9747  CD1 PHE A 604      -3.510 -16.692   8.950  1.00  0.210          C  
ATOM   9748  CD2 PHE A 604      -4.770 -14.678   9.074  1.00  0.210          C  
ATOM   9749  CE1 PHE A 604      -4.665 -17.421   9.124  1.00  0.210          C  
ATOM   9750  CE2 PHE A 604      -5.922 -15.416   9.245  1.00  0.210          C  
ATOM   9751  CZ  PHE A 604      -5.864 -16.783   9.276  1.00  0.210          C  
ATOM   9752  H   PHE A 604       0.053 -13.173   7.920  1.00  0.170          H  
ATOM   9753  HA  PHE A 604      -1.757 -15.306   6.811  1.00  0.180          H  
ATOM   9754 1HB  PHE A 604      -1.570 -14.897   9.448  1.00  0.250          H  
ATOM   9755 2HB  PHE A 604      -2.474 -13.531   9.105  1.00  0.250          H  
ATOM   9756  HD1 PHE A 604      -2.554 -17.206   8.842  1.00  0.250          H  
ATOM   9757  HD2 PHE A 604      -4.810 -13.584   9.055  1.00  0.250          H  
ATOM   9758  HE1 PHE A 604      -4.624 -18.511   9.147  1.00  0.250          H  
ATOM   9759  HE2 PHE A 604      -6.879 -14.917   9.360  1.00  0.250          H  
ATOM   9760  HZ  PHE A 604      -6.771 -17.356   9.419  1.00  0.250          H  
ATOM   9761  N   ARG A 605      -1.573 -12.685   5.705  1.00  0.180          N  
ATOM   9762  CA  ARG A 605      -1.985 -11.562   4.887  1.00  0.230          C  
ATOM   9763  C   ARG A 605      -3.034 -11.988   3.893  1.00  0.170          C  
ATOM   9764  O   ARG A 605      -2.922 -13.063   3.340  1.00  0.210          O  
ATOM   9765  CB  ARG A 605      -0.762 -11.032   4.146  1.00  0.300          C  
ATOM   9766  CG  ARG A 605      -0.953  -9.838   3.267  1.00  0.300          C  
ATOM   9767  CD  ARG A 605       0.368  -9.315   2.744  1.00  0.300          C  
ATOM   9768  NE  ARG A 605       0.999 -10.233   1.781  1.00  0.300          N  
ATOM   9769  CZ  ARG A 605       2.102 -11.009   1.988  1.00  0.300          C  
ATOM   9770  NH1 ARG A 605       2.774 -11.028   3.142  1.00  0.300          N  
ATOM   9771  NH2 ARG A 605       2.510 -11.777   0.991  1.00  0.300          N  
ATOM   9772  H   ARG A 605      -0.666 -13.103   5.496  1.00  0.220          H  
ATOM   9773  HA  ARG A 605      -2.387 -10.793   5.539  1.00  0.280          H  
ATOM   9774 1HB  ARG A 605       0.015 -10.788   4.870  1.00  0.360          H  
ATOM   9775 2HB  ARG A 605      -0.379 -11.812   3.511  1.00  0.360          H  
ATOM   9776 1HG  ARG A 605      -1.539 -10.145   2.403  1.00  0.360          H  
ATOM   9777 2HG  ARG A 605      -1.484  -9.068   3.790  1.00  0.360          H  
ATOM   9778 1HD  ARG A 605       0.192  -8.362   2.241  1.00  0.360          H  
ATOM   9779 2HD  ARG A 605       1.047  -9.153   3.579  1.00  0.360          H  
ATOM   9780  HE  ARG A 605       0.567 -10.304   0.866  1.00  0.360          H  
ATOM   9781 1HH1 ARG A 605       2.509 -10.431   3.948  1.00  0.360          H  
ATOM   9782 2HH1 ARG A 605       3.581 -11.664   3.259  1.00  0.360          H  
ATOM   9783 1HH2 ARG A 605       2.004 -11.773   0.114  1.00  0.360          H  
ATOM   9784 2HH2 ARG A 605       3.326 -12.365   1.102  1.00  0.360          H  
ATOM   9785  N   GLY A 606      -4.045 -11.184   3.651  1.00  0.110          N  
ATOM   9786  CA  GLY A 606      -5.015 -11.555   2.607  1.00  0.110          C  
ATOM   9787  C   GLY A 606      -6.057 -12.627   2.988  1.00  0.110          C  
ATOM   9788  O   GLY A 606      -6.419 -13.490   2.166  1.00  0.140          O  
ATOM   9789  H   GLY A 606      -4.087 -10.291   4.162  1.00  0.130          H  
ATOM   9790 1HA  GLY A 606      -5.548 -10.651   2.311  1.00  0.130          H  
ATOM   9791 2HA  GLY A 606      -4.469 -11.875   1.723  1.00  0.130          H  
ATOM   9792  N   ASN A 607      -6.527 -12.584   4.225  1.00  0.110          N  
ATOM   9793  CA  ASN A 607      -7.515 -13.508   4.728  1.00  0.120          C  
ATOM   9794  C   ASN A 607      -8.674 -12.657   5.209  1.00  0.110          C  
ATOM   9795  O   ASN A 607      -8.832 -11.536   4.731  1.00  0.110          O  
ATOM   9796  CB  ASN A 607      -6.893 -14.361   5.812  1.00  0.160          C  
ATOM   9797  CG  ASN A 607      -5.965 -15.322   5.214  1.00  0.160          C  
ATOM   9798  OD1 ASN A 607      -6.431 -16.198   4.486  1.00  0.160          O  
ATOM   9799  ND2 ASN A 607      -4.699 -15.199   5.473  1.00  0.160          N  
ATOM   9800  H   ASN A 607      -6.196 -11.880   4.884  1.00  0.130          H  
ATOM   9801  HA  ASN A 607      -7.880 -14.138   3.922  1.00  0.140          H  
ATOM   9802 1HB  ASN A 607      -6.341 -13.739   6.514  1.00  0.200          H  
ATOM   9803 2HB  ASN A 607      -7.652 -14.892   6.368  1.00  0.200          H  
ATOM   9804 1HD2 ASN A 607      -4.023 -15.860   5.074  1.00  0.200          H  
ATOM   9805 2HD2 ASN A 607      -4.381 -14.444   6.080  1.00  0.200          H  
ATOM   9806  N   HIS A 608      -9.500 -13.155   6.118  1.00  0.120          N  
ATOM   9807  CA  HIS A 608     -10.640 -12.367   6.563  1.00  0.120          C  
ATOM   9808  C   HIS A 608     -10.718 -12.346   8.078  1.00  0.120          C  
ATOM   9809  O   HIS A 608     -11.684 -12.831   8.685  1.00  0.120          O  
ATOM   9810  CB  HIS A 608     -11.949 -12.870   5.953  1.00  0.170          C  
ATOM   9811  CG  HIS A 608     -11.934 -12.846   4.463  1.00  0.170          C  
ATOM   9812  ND1 HIS A 608     -12.045 -11.686   3.725  1.00  0.170          N  
ATOM   9813  CD2 HIS A 608     -11.788 -13.832   3.586  1.00  0.170          C  
ATOM   9814  CE1 HIS A 608     -11.936 -11.974   2.442  1.00  0.170          C  
ATOM   9815  NE2 HIS A 608     -11.770 -13.269   2.323  1.00  0.170          N  
ATOM   9816  H   HIS A 608      -9.397 -14.096   6.503  1.00  0.140          H  
ATOM   9817  HA  HIS A 608     -10.520 -11.329   6.247  1.00  0.140          H  
ATOM   9818 1HB  HIS A 608     -12.137 -13.870   6.289  1.00  0.200          H  
ATOM   9819 2HB  HIS A 608     -12.754 -12.243   6.289  1.00  0.200          H  
ATOM   9820  HD2 HIS A 608     -11.678 -14.867   3.845  1.00  0.200          H  
ATOM   9821  HE1 HIS A 608     -11.963 -11.260   1.620  1.00  0.200          H  
ATOM   9822  HE2 HIS A 608     -11.624 -13.781   1.422  1.00  0.200          H  
ATOM   9823  N   LEU A 609      -9.689 -11.779   8.710  1.00  0.120          N  
ATOM   9824  CA  LEU A 609      -9.687 -11.681  10.160  1.00  0.120          C  
ATOM   9825  C   LEU A 609     -10.876 -10.844  10.601  1.00  0.120          C  
ATOM   9826  O   LEU A 609     -11.446 -11.109  11.644  1.00  0.130          O  
ATOM   9827  CB  LEU A 609      -8.383 -11.105  10.722  1.00  0.170          C  
ATOM   9828  CG  LEU A 609      -7.124 -11.979  10.649  1.00  0.170          C  
ATOM   9829  CD1 LEU A 609      -5.957 -11.151  11.001  1.00  0.170          C  
ATOM   9830  CD2 LEU A 609      -7.204 -13.119  11.665  1.00  0.170          C  
ATOM   9831  H   LEU A 609      -8.921 -11.399   8.169  1.00  0.140          H  
ATOM   9832  HA  LEU A 609      -9.816 -12.677  10.566  1.00  0.140          H  
ATOM   9833 1HB  LEU A 609      -8.167 -10.188  10.222  1.00  0.200          H  
ATOM   9834 2HB  LEU A 609      -8.550 -10.879  11.776  1.00  0.200          H  
ATOM   9835  HG  LEU A 609      -7.001 -12.371   9.640  1.00  0.200          H  
ATOM   9836 1HD1 LEU A 609      -5.069 -11.764  10.951  1.00  0.200          H  
ATOM   9837 2HD1 LEU A 609      -5.877 -10.332  10.298  1.00  0.200          H  
ATOM   9838 3HD1 LEU A 609      -6.070 -10.756  11.998  1.00  0.200          H  
ATOM   9839 1HD2 LEU A 609      -6.294 -13.711  11.622  1.00  0.200          H  
ATOM   9840 2HD2 LEU A 609      -7.314 -12.710  12.660  1.00  0.200          H  
ATOM   9841 3HD2 LEU A 609      -8.036 -13.748  11.461  1.00  0.200          H  
ATOM   9842  N   ASP A 610     -11.333  -9.875   9.795  1.00  0.130          N  
ATOM   9843  CA  ASP A 610     -12.498  -9.089  10.197  1.00  0.130          C  
ATOM   9844  C   ASP A 610     -13.753  -9.962  10.379  1.00  0.140          C  
ATOM   9845  O   ASP A 610     -14.692  -9.553  11.065  1.00  0.150          O  
ATOM   9846  CB  ASP A 610     -12.822  -8.039   9.144  1.00  0.180          C  
ATOM   9847  CG  ASP A 610     -13.180  -8.669   7.816  1.00  0.180          C  
ATOM   9848  OD1 ASP A 610     -12.640  -9.709   7.527  1.00  0.180          O  
ATOM   9849  OD2 ASP A 610     -13.999  -8.132   7.104  1.00  0.180          O  
ATOM   9850  H   ASP A 610     -10.873  -9.627   8.907  1.00  0.160          H  
ATOM   9851  HA  ASP A 610     -12.275  -8.599  11.144  1.00  0.160          H  
ATOM   9852 1HB  ASP A 610     -13.637  -7.404   9.480  1.00  0.220          H  
ATOM   9853 2HB  ASP A 610     -11.951  -7.409   8.998  1.00  0.220          H  
ATOM   9854  N   VAL A 611     -13.789 -11.145   9.748  1.00  0.140          N  
ATOM   9855  CA  VAL A 611     -14.910 -12.061   9.871  1.00  0.140          C  
ATOM   9856  C   VAL A 611     -14.687 -12.890  11.138  1.00  0.140          C  
ATOM   9857  O   VAL A 611     -15.576 -13.014  11.993  1.00  0.140          O  
ATOM   9858  CB  VAL A 611     -15.064 -12.965   8.639  1.00  0.200          C  
ATOM   9859  CG1 VAL A 611     -16.184 -13.992   8.881  1.00  0.200          C  
ATOM   9860  CG2 VAL A 611     -15.390 -12.092   7.443  1.00  0.200          C  
ATOM   9861  H   VAL A 611     -12.974 -11.444   9.206  1.00  0.170          H  
ATOM   9862  HA  VAL A 611     -15.820 -11.484   9.954  1.00  0.170          H  
ATOM   9863  HB  VAL A 611     -14.135 -13.510   8.461  1.00  0.240          H  
ATOM   9864 1HG1 VAL A 611     -16.308 -14.624   8.014  1.00  0.240          H  
ATOM   9865 2HG1 VAL A 611     -15.941 -14.622   9.738  1.00  0.240          H  
ATOM   9866 3HG1 VAL A 611     -17.113 -13.465   9.066  1.00  0.240          H  
ATOM   9867 1HG2 VAL A 611     -15.498 -12.710   6.552  1.00  0.240          H  
ATOM   9868 2HG2 VAL A 611     -16.317 -11.557   7.630  1.00  0.240          H  
ATOM   9869 3HG2 VAL A 611     -14.591 -11.367   7.290  1.00  0.240          H  
ATOM   9870  N   LEU A 612     -13.470 -13.427  11.277  1.00  0.130          N  
ATOM   9871  CA  LEU A 612     -13.114 -14.245  12.439  1.00  0.130          C  
ATOM   9872  C   LEU A 612     -13.250 -13.455  13.736  1.00  0.140          C  
ATOM   9873  O   LEU A 612     -13.635 -14.008  14.762  1.00  0.150          O  
ATOM   9874  CB  LEU A 612     -11.670 -14.772  12.311  1.00  0.180          C  
ATOM   9875  CG  LEU A 612     -11.408 -15.891  11.254  1.00  0.180          C  
ATOM   9876  CD1 LEU A 612      -9.918 -16.088  11.046  1.00  0.180          C  
ATOM   9877  CD2 LEU A 612     -11.981 -17.206  11.769  1.00  0.180          C  
ATOM   9878  H   LEU A 612     -12.784 -13.256  10.535  1.00  0.160          H  
ATOM   9879  HA  LEU A 612     -13.803 -15.083  12.485  1.00  0.160          H  
ATOM   9880 1HB  LEU A 612     -11.029 -13.932  12.080  1.00  0.220          H  
ATOM   9881 2HB  LEU A 612     -11.367 -15.161  13.280  1.00  0.220          H  
ATOM   9882  HG  LEU A 612     -11.866 -15.621  10.304  1.00  0.220          H  
ATOM   9883 1HD1 LEU A 612      -9.760 -16.875  10.324  1.00  0.220          H  
ATOM   9884 2HD1 LEU A 612      -9.492 -15.175  10.665  1.00  0.220          H  
ATOM   9885 3HD1 LEU A 612      -9.446 -16.359  11.984  1.00  0.220          H  
ATOM   9886 1HD2 LEU A 612     -11.771 -17.970  11.047  1.00  0.220          H  
ATOM   9887 2HD2 LEU A 612     -11.507 -17.469  12.712  1.00  0.220          H  
ATOM   9888 3HD2 LEU A 612     -13.054 -17.128  11.916  1.00  0.220          H  
ATOM   9889  N   TRP A 613     -12.957 -12.164  13.678  1.00  0.130          N  
ATOM   9890  CA  TRP A 613     -13.025 -11.262  14.808  1.00  0.140          C  
ATOM   9891  C   TRP A 613     -14.262 -10.343  14.797  1.00  0.140          C  
ATOM   9892  O   TRP A 613     -14.223  -9.255  15.374  1.00  0.150          O  
ATOM   9893  CB  TRP A 613     -11.759 -10.399  14.846  1.00  0.190          C  
ATOM   9894  CG  TRP A 613     -10.476 -11.148  15.094  1.00  0.190          C  
ATOM   9895  CD1 TRP A 613     -10.329 -12.422  15.569  1.00  0.190          C  
ATOM   9896  CD2 TRP A 613      -9.136 -10.638  14.896  1.00  0.190          C  
ATOM   9897  NE1 TRP A 613      -9.003 -12.730  15.688  1.00  0.190          N  
ATOM   9898  CE2 TRP A 613      -8.256 -11.648  15.279  1.00  0.190          C  
ATOM   9899  CE3 TRP A 613      -8.623  -9.417  14.438  1.00  0.190          C  
ATOM   9900  CZ2 TRP A 613      -6.880 -11.480  15.224  1.00  0.190          C  
ATOM   9901  CZ3 TRP A 613      -7.248  -9.249  14.377  1.00  0.190          C  
ATOM   9902  CH2 TRP A 613      -6.399 -10.254  14.762  1.00  0.190          C  
ATOM   9903  H   TRP A 613     -12.608 -11.782  12.804  1.00  0.160          H  
ATOM   9904  HA  TRP A 613     -13.075 -11.858  15.717  1.00  0.170          H  
ATOM   9905 1HB  TRP A 613     -11.666  -9.856  13.906  1.00  0.230          H  
ATOM   9906 2HB  TRP A 613     -11.847  -9.682  15.629  1.00  0.230          H  
ATOM   9907  HD1 TRP A 613     -11.141 -13.089  15.831  1.00  0.230          H  
ATOM   9908  HE1 TRP A 613      -8.629 -13.637  16.047  1.00  0.230          H  
ATOM   9909  HE3 TRP A 613      -9.295  -8.618  14.140  1.00  0.230          H  
ATOM   9910  HZ2 TRP A 613      -6.190 -12.269  15.526  1.00  0.230          H  
ATOM   9911  HZ3 TRP A 613      -6.860  -8.298  14.022  1.00  0.230          H  
ATOM   9912  HH2 TRP A 613      -5.325 -10.089  14.706  1.00  0.230          H  
ATOM   9913  N   ARG A 614     -15.371 -10.753  14.172  1.00  0.140          N  
ATOM   9914  CA  ARG A 614     -16.563  -9.902  14.213  1.00  0.150          C  
ATOM   9915  C   ARG A 614     -16.927  -9.547  15.636  1.00  0.170          C  
ATOM   9916  O   ARG A 614     -16.965 -10.408  16.518  1.00  0.160          O  
ATOM   9917  CB  ARG A 614     -17.761 -10.561  13.549  1.00  0.210          C  
ATOM   9918  CG  ARG A 614     -17.716 -10.535  12.063  1.00  0.210          C  
ATOM   9919  CD  ARG A 614     -18.750 -11.377  11.414  1.00  0.210          C  
ATOM   9920  NE  ARG A 614     -18.449 -12.804  11.563  1.00  0.210          N  
ATOM   9921  CZ  ARG A 614     -19.256 -13.820  11.181  1.00  0.210          C  
ATOM   9922  NH1 ARG A 614     -20.434 -13.575  10.635  1.00  0.210          N  
ATOM   9923  NH2 ARG A 614     -18.856 -15.070  11.350  1.00  0.210          N  
ATOM   9924  H   ARG A 614     -15.387 -11.639  13.659  1.00  0.170          H  
ATOM   9925  HA  ARG A 614     -16.341  -8.982  13.669  1.00  0.180          H  
ATOM   9926 1HB  ARG A 614     -17.816 -11.602  13.864  1.00  0.250          H  
ATOM   9927 2HB  ARG A 614     -18.676 -10.067  13.875  1.00  0.250          H  
ATOM   9928 1HG  ARG A 614     -17.844  -9.511  11.717  1.00  0.250          H  
ATOM   9929 2HG  ARG A 614     -16.763 -10.870  11.782  1.00  0.250          H  
ATOM   9930 1HD  ARG A 614     -19.718 -11.176  11.869  1.00  0.250          H  
ATOM   9931 2HD  ARG A 614     -18.783 -11.142  10.351  1.00  0.250          H  
ATOM   9932  HE  ARG A 614     -17.528 -13.052  11.972  1.00  0.250          H  
ATOM   9933 1HH1 ARG A 614     -20.745 -12.625  10.500  1.00  0.250          H  
ATOM   9934 2HH1 ARG A 614     -21.030 -14.341  10.350  1.00  0.250          H  
ATOM   9935 1HH2 ARG A 614     -17.952 -15.267  11.768  1.00  0.250          H  
ATOM   9936 2HH2 ARG A 614     -19.448 -15.833  11.065  1.00  0.250          H  
ATOM   9937  N   ASP A 615     -17.219  -8.271  15.856  1.00  0.190          N  
ATOM   9938  CA  ASP A 615     -17.542  -7.804  17.191  1.00  0.210          C  
ATOM   9939  C   ASP A 615     -18.680  -8.630  17.768  1.00  0.210          C  
ATOM   9940  O   ASP A 615     -19.682  -8.899  17.098  1.00  0.220          O  
ATOM   9941  CB  ASP A 615     -17.885  -6.309  17.196  1.00  0.290          C  
ATOM   9942  CG  ASP A 615     -17.998  -5.721  18.616  1.00  0.290          C  
ATOM   9943  OD1 ASP A 615     -16.969  -5.434  19.195  1.00  0.290          O  
ATOM   9944  OD2 ASP A 615     -19.090  -5.567  19.098  1.00  0.290          O  
ATOM   9945  H   ASP A 615     -17.187  -7.624  15.083  1.00  0.230          H  
ATOM   9946  HA  ASP A 615     -16.664  -7.948  17.823  1.00  0.250          H  
ATOM   9947 1HB  ASP A 615     -17.116  -5.766  16.663  1.00  0.340          H  
ATOM   9948 2HB  ASP A 615     -18.829  -6.147  16.675  1.00  0.340          H  
ATOM   9949  N   GLY A 616     -18.486  -9.061  19.011  1.00  0.210          N  
ATOM   9950  CA  GLY A 616     -19.432  -9.885  19.749  1.00  0.210          C  
ATOM   9951  C   GLY A 616     -19.046 -11.368  19.756  1.00  0.200          C  
ATOM   9952  O   GLY A 616     -19.549 -12.135  20.581  1.00  0.210          O  
ATOM   9953  H   GLY A 616     -17.629  -8.785  19.476  1.00  0.250          H  
ATOM   9954 1HA  GLY A 616     -19.498  -9.520  20.773  1.00  0.250          H  
ATOM   9955 2HA  GLY A 616     -20.422  -9.771  19.309  1.00  0.250          H  
ATOM   9956  N   ASP A 617     -18.138 -11.779  18.867  1.00  0.180          N  
ATOM   9957  CA  ASP A 617     -17.695 -13.169  18.826  1.00  0.170          C  
ATOM   9958  C   ASP A 617     -16.210 -13.228  19.151  1.00  0.170          C  
ATOM   9959  O   ASP A 617     -15.353 -12.998  18.299  1.00  0.160          O  
ATOM   9960  CB  ASP A 617     -17.971 -13.787  17.460  1.00  0.240          C  
ATOM   9961  CG  ASP A 617     -17.641 -15.292  17.376  1.00  0.240          C  
ATOM   9962  OD1 ASP A 617     -16.939 -15.845  18.242  1.00  0.240          O  
ATOM   9963  OD2 ASP A 617     -18.133 -15.910  16.441  1.00  0.240          O  
ATOM   9964  H   ASP A 617     -17.746 -11.126  18.179  1.00  0.220          H  
ATOM   9965  HA  ASP A 617     -18.235 -13.739  19.580  1.00  0.200          H  
ATOM   9966 1HB  ASP A 617     -19.023 -13.644  17.211  1.00  0.290          H  
ATOM   9967 2HB  ASP A 617     -17.386 -13.249  16.703  1.00  0.290          H  
ATOM   9968  N   ASN A 618     -15.888 -13.556  20.391  1.00  0.170          N  
ATOM   9969  CA  ASN A 618     -14.502 -13.491  20.818  1.00  0.170          C  
ATOM   9970  C   ASN A 618     -13.760 -14.817  20.677  1.00  0.170          C  
ATOM   9971  O   ASN A 618     -12.611 -14.952  21.117  1.00  0.170          O  
ATOM   9972  CB  ASN A 618     -14.428 -12.980  22.237  1.00  0.240          C  
ATOM   9973  CG  ASN A 618     -14.851 -11.527  22.347  1.00  0.240          C  
ATOM   9974  OD1 ASN A 618     -14.797 -10.744  21.386  1.00  0.240          O  
ATOM   9975  ND2 ASN A 618     -15.273 -11.152  23.521  1.00  0.240          N  
ATOM   9976  H   ASN A 618     -16.623 -13.787  21.048  1.00  0.200          H  
ATOM   9977  HA  ASN A 618     -13.988 -12.772  20.179  1.00  0.200          H  
ATOM   9978 1HB  ASN A 618     -15.076 -13.583  22.873  1.00  0.290          H  
ATOM   9979 2HB  ASN A 618     -13.411 -13.084  22.614  1.00  0.290          H  
ATOM   9980 1HD2 ASN A 618     -15.562 -10.206  23.669  1.00  0.290          H  
ATOM   9981 2HD2 ASN A 618     -15.303 -11.806  24.277  1.00  0.290          H  
ATOM   9982  N   ARG A 619     -14.387 -15.812  20.037  1.00  0.170          N  
ATOM   9983  CA  ARG A 619     -13.758 -17.134  19.961  1.00  0.170          C  
ATOM   9984  C   ARG A 619     -12.393 -17.178  19.293  1.00  0.160          C  
ATOM   9985  O   ARG A 619     -11.574 -18.038  19.630  1.00  0.160          O  
ATOM   9986  CB  ARG A 619     -14.640 -18.119  19.234  1.00  0.240          C  
ATOM   9987  CG  ARG A 619     -15.865 -18.562  19.988  1.00  0.240          C  
ATOM   9988  CD  ARG A 619     -16.627 -19.524  19.194  1.00  0.240          C  
ATOM   9989  NE  ARG A 619     -17.189 -18.878  18.037  1.00  0.240          N  
ATOM   9990  CZ  ARG A 619     -17.740 -19.497  16.973  1.00  0.240          C  
ATOM   9991  NH1 ARG A 619     -17.811 -20.821  16.910  1.00  0.240          N  
ATOM   9992  NH2 ARG A 619     -18.210 -18.756  15.989  1.00  0.240          N  
ATOM   9993  H   ARG A 619     -15.315 -15.660  19.598  1.00  0.200          H  
ATOM   9994  HA  ARG A 619     -13.641 -17.491  20.983  1.00  0.200          H  
ATOM   9995 1HB  ARG A 619     -14.970 -17.664  18.299  1.00  0.290          H  
ATOM   9996 2HB  ARG A 619     -14.067 -19.001  18.976  1.00  0.290          H  
ATOM   9997 1HG  ARG A 619     -15.572 -19.028  20.927  1.00  0.290          H  
ATOM   9998 2HG  ARG A 619     -16.501 -17.697  20.183  1.00  0.290          H  
ATOM   9999 1HD  ARG A 619     -15.964 -20.322  18.862  1.00  0.290          H  
ATOM  10000 2HD  ARG A 619     -17.439 -19.935  19.792  1.00  0.290          H  
ATOM  10001  HE  ARG A 619     -17.161 -17.837  18.025  1.00  0.290          H  
ATOM  10002 1HH1 ARG A 619     -17.453 -21.387  17.664  1.00  0.290          H  
ATOM  10003 2HH1 ARG A 619     -18.226 -21.267  16.104  1.00  0.290          H  
ATOM  10004 1HH2 ARG A 619     -18.150 -17.719  16.065  1.00  0.290          H  
ATOM  10005 2HH2 ARG A 619     -18.627 -19.179  15.181  1.00  0.290          H  
ATOM  10006  N   TYR A 620     -12.123 -16.272  18.358  1.00  0.140          N  
ATOM  10007  CA  TYR A 620     -10.860 -16.309  17.647  1.00  0.130          C  
ATOM  10008  C   TYR A 620      -9.887 -15.197  18.051  1.00  0.130          C  
ATOM  10009  O   TYR A 620      -8.851 -15.005  17.404  1.00  0.130          O  
ATOM  10010  CB  TYR A 620     -11.142 -16.277  16.151  1.00  0.190          C  
ATOM  10011  CG  TYR A 620     -12.001 -17.448  15.716  1.00  0.190          C  
ATOM  10012  CD1 TYR A 620     -13.347 -17.237  15.463  1.00  0.190          C  
ATOM  10013  CD2 TYR A 620     -11.469 -18.724  15.589  1.00  0.190          C  
ATOM  10014  CE1 TYR A 620     -14.153 -18.269  15.072  1.00  0.190          C  
ATOM  10015  CE2 TYR A 620     -12.294 -19.770  15.197  1.00  0.190          C  
ATOM  10016  CZ  TYR A 620     -13.630 -19.538  14.933  1.00  0.190          C  
ATOM  10017  OH  TYR A 620     -14.468 -20.556  14.511  1.00  0.190          O  
ATOM  10018  H   TYR A 620     -12.811 -15.572  18.097  1.00  0.170          H  
ATOM  10019  HA  TYR A 620     -10.371 -17.258  17.873  1.00  0.160          H  
ATOM  10020 1HB  TYR A 620     -11.663 -15.358  15.895  1.00  0.220          H  
ATOM  10021 2HB  TYR A 620     -10.207 -16.304  15.591  1.00  0.220          H  
ATOM  10022  HD1 TYR A 620     -13.773 -16.246  15.571  1.00  0.220          H  
ATOM  10023  HD2 TYR A 620     -10.411 -18.905  15.796  1.00  0.220          H  
ATOM  10024  HE1 TYR A 620     -15.207 -18.086  14.870  1.00  0.220          H  
ATOM  10025  HE2 TYR A 620     -11.889 -20.777  15.098  1.00  0.220          H  
ATOM  10026  HH  TYR A 620     -13.956 -21.357  14.264  1.00  0.220          H  
ATOM  10027  N   LEU A 621     -10.157 -14.462  19.134  1.00  0.140          N  
ATOM  10028  CA  LEU A 621      -9.222 -13.374  19.462  1.00  0.140          C  
ATOM  10029  C   LEU A 621      -7.895 -13.881  20.006  1.00  0.140          C  
ATOM  10030  O   LEU A 621      -6.915 -13.148  20.042  1.00  0.140          O  
ATOM  10031  CB  LEU A 621      -9.844 -12.351  20.419  1.00  0.200          C  
ATOM  10032  CG  LEU A 621     -10.996 -11.468  19.839  1.00  0.200          C  
ATOM  10033  CD1 LEU A 621     -11.593 -10.660  20.947  1.00  0.200          C  
ATOM  10034  CD2 LEU A 621     -10.454 -10.492  18.790  1.00  0.200          C  
ATOM  10035  H   LEU A 621     -10.993 -14.641  19.705  1.00  0.170          H  
ATOM  10036  HA  LEU A 621      -8.990 -12.854  18.540  1.00  0.170          H  
ATOM  10037 1HB  LEU A 621     -10.244 -12.889  21.279  1.00  0.240          H  
ATOM  10038 2HB  LEU A 621      -9.054 -11.680  20.770  1.00  0.240          H  
ATOM  10039  HG  LEU A 621     -11.761 -12.107  19.400  1.00  0.240          H  
ATOM  10040 1HD1 LEU A 621     -12.400 -10.035  20.558  1.00  0.240          H  
ATOM  10041 2HD1 LEU A 621     -11.983 -11.315  21.712  1.00  0.240          H  
ATOM  10042 3HD1 LEU A 621     -10.836 -10.029  21.369  1.00  0.240          H  
ATOM  10043 1HD2 LEU A 621     -11.269  -9.875  18.412  1.00  0.240          H  
ATOM  10044 2HD2 LEU A 621      -9.710  -9.864  19.263  1.00  0.240          H  
ATOM  10045 3HD2 LEU A 621     -10.005 -11.010  17.968  1.00  0.240          H  
ATOM  10046  N   GLN A 622      -7.851 -15.148  20.396  1.00  0.150          N  
ATOM  10047  CA  GLN A 622      -6.652 -15.793  20.901  1.00  0.160          C  
ATOM  10048  C   GLN A 622      -5.985 -16.637  19.807  1.00  0.150          C  
ATOM  10049  O   GLN A 622      -5.083 -17.418  20.107  1.00  0.170          O  
ATOM  10050  CB  GLN A 622      -6.984 -16.702  22.089  1.00  0.220          C  
ATOM  10051  CG  GLN A 622      -7.619 -16.008  23.275  1.00  0.220          C  
ATOM  10052  CD  GLN A 622      -6.756 -14.929  23.882  1.00  0.220          C  
ATOM  10053  OE1 GLN A 622      -5.564 -15.117  24.146  1.00  0.220          O  
ATOM  10054  NE2 GLN A 622      -7.382 -13.788  24.118  1.00  0.220          N  
ATOM  10055  H   GLN A 622      -8.703 -15.692  20.343  1.00  0.180          H  
ATOM  10056  HA  GLN A 622      -5.942 -15.026  21.217  1.00  0.190          H  
ATOM  10057 1HB  GLN A 622      -7.664 -17.488  21.760  1.00  0.260          H  
ATOM  10058 2HB  GLN A 622      -6.074 -17.186  22.439  1.00  0.260          H  
ATOM  10059 1HG  GLN A 622      -8.553 -15.549  22.951  1.00  0.260          H  
ATOM  10060 2HG  GLN A 622      -7.819 -16.752  24.045  1.00  0.260          H  
ATOM  10061 1HE2 GLN A 622      -6.913 -13.008  24.531  1.00  0.260          H  
ATOM  10062 2HE2 GLN A 622      -8.353 -13.701  23.893  1.00  0.260          H  
ATOM  10063  N   LEU A 623      -6.427 -16.504  18.543  1.00  0.140          N  
ATOM  10064  CA  LEU A 623      -5.928 -17.323  17.427  1.00  0.140          C  
ATOM  10065  C   LEU A 623      -4.406 -17.490  17.365  1.00  0.130          C  
ATOM  10066  O   LEU A 623      -3.905 -18.584  17.100  1.00  0.140          O  
ATOM  10067  CB  LEU A 623      -6.413 -16.731  16.075  1.00  0.200          C  
ATOM  10068  CG  LEU A 623      -6.006 -17.487  14.720  1.00  0.200          C  
ATOM  10069  CD1 LEU A 623      -6.624 -18.915  14.686  1.00  0.200          C  
ATOM  10070  CD2 LEU A 623      -6.498 -16.659  13.507  1.00  0.200          C  
ATOM  10071  H   LEU A 623      -7.176 -15.839  18.335  1.00  0.170          H  
ATOM  10072  HA  LEU A 623      -6.374 -18.292  17.535  1.00  0.170          H  
ATOM  10073 1HB  LEU A 623      -7.500 -16.696  16.102  1.00  0.240          H  
ATOM  10074 2HB  LEU A 623      -6.049 -15.706  16.000  1.00  0.240          H  
ATOM  10075  HG  LEU A 623      -4.916 -17.585  14.671  1.00  0.240          H  
ATOM  10076 1HD1 LEU A 623      -6.338 -19.417  13.766  1.00  0.240          H  
ATOM  10077 2HD1 LEU A 623      -6.266 -19.497  15.531  1.00  0.240          H  
ATOM  10078 3HD1 LEU A 623      -7.712 -18.846  14.736  1.00  0.240          H  
ATOM  10079 1HD2 LEU A 623      -6.214 -17.153  12.578  1.00  0.240          H  
ATOM  10080 2HD2 LEU A 623      -7.581 -16.563  13.549  1.00  0.240          H  
ATOM  10081 3HD2 LEU A 623      -6.050 -15.672  13.539  1.00  0.240          H  
ATOM  10082  N   PHE A 624      -3.643 -16.426  17.609  1.00  0.130          N  
ATOM  10083  CA  PHE A 624      -2.187 -16.528  17.502  1.00  0.130          C  
ATOM  10084  C   PHE A 624      -1.508 -16.586  18.894  1.00  0.130          C  
ATOM  10085  O   PHE A 624      -0.283 -16.558  19.009  1.00  0.130          O  
ATOM  10086  CB  PHE A 624      -1.658 -15.307  16.720  1.00  0.180          C  
ATOM  10087  CG  PHE A 624      -2.262 -15.128  15.295  1.00  0.180          C  
ATOM  10088  CD1 PHE A 624      -3.126 -14.050  15.024  1.00  0.180          C  
ATOM  10089  CD2 PHE A 624      -2.001 -16.011  14.259  1.00  0.180          C  
ATOM  10090  CE1 PHE A 624      -3.679 -13.873  13.765  1.00  0.180          C  
ATOM  10091  CE2 PHE A 624      -2.567 -15.825  13.006  1.00  0.180          C  
ATOM  10092  CZ  PHE A 624      -3.395 -14.763  12.762  1.00  0.180          C  
ATOM  10093  H   PHE A 624      -4.078 -15.543  17.840  1.00  0.160          H  
ATOM  10094  HA  PHE A 624      -1.938 -17.441  16.958  1.00  0.160          H  
ATOM  10095 1HB  PHE A 624      -1.871 -14.405  17.290  1.00  0.220          H  
ATOM  10096 2HB  PHE A 624      -0.577 -15.376  16.626  1.00  0.220          H  
ATOM  10097  HD1 PHE A 624      -3.356 -13.339  15.815  1.00  0.220          H  
ATOM  10098  HD2 PHE A 624      -1.350 -16.860  14.430  1.00  0.220          H  
ATOM  10099  HE1 PHE A 624      -4.343 -13.029  13.570  1.00  0.220          H  
ATOM  10100  HE2 PHE A 624      -2.352 -16.526  12.207  1.00  0.220          H  
ATOM  10101  HZ  PHE A 624      -3.829 -14.630  11.777  1.00  0.220          H  
ATOM  10102  N   LYS A 625      -2.296 -16.689  19.964  1.00  0.140          N  
ATOM  10103  CA  LYS A 625      -1.774 -16.633  21.333  1.00  0.160          C  
ATOM  10104  C   LYS A 625      -0.805 -17.743  21.715  1.00  0.150          C  
ATOM  10105  O   LYS A 625       0.128 -17.514  22.486  1.00  0.160          O  
ATOM  10106  CB  LYS A 625      -2.926 -16.628  22.345  1.00  0.220          C  
ATOM  10107  CG  LYS A 625      -2.511 -16.518  23.834  1.00  0.220          C  
ATOM  10108  CD  LYS A 625      -1.843 -15.162  24.152  1.00  0.220          C  
ATOM  10109  CE  LYS A 625      -1.534 -15.013  25.631  1.00  0.220          C  
ATOM  10110  NZ  LYS A 625      -2.762 -14.779  26.451  1.00  0.220          N  
ATOM  10111  H   LYS A 625      -3.304 -16.801  19.839  1.00  0.170          H  
ATOM  10112  HA  LYS A 625      -1.243 -15.686  21.425  1.00  0.190          H  
ATOM  10113 1HB  LYS A 625      -3.603 -15.805  22.127  1.00  0.260          H  
ATOM  10114 2HB  LYS A 625      -3.499 -17.549  22.236  1.00  0.260          H  
ATOM  10115 1HG  LYS A 625      -3.408 -16.618  24.437  1.00  0.260          H  
ATOM  10116 2HG  LYS A 625      -1.837 -17.330  24.100  1.00  0.260          H  
ATOM  10117 1HD  LYS A 625      -0.911 -15.057  23.604  1.00  0.260          H  
ATOM  10118 2HD  LYS A 625      -2.504 -14.352  23.855  1.00  0.260          H  
ATOM  10119 1HE  LYS A 625      -1.048 -15.923  25.977  1.00  0.260          H  
ATOM  10120 2HE  LYS A 625      -0.852 -14.175  25.768  1.00  0.260          H  
ATOM  10121 1HZ  LYS A 625      -2.507 -14.687  27.421  1.00  0.260          H  
ATOM  10122 2HZ  LYS A 625      -3.198 -13.914  26.138  1.00  0.260          H  
ATOM  10123 3HZ  LYS A 625      -3.409 -15.547  26.349  1.00  0.260          H  
ATOM  10124  N   ASN A 626      -1.010 -18.957  21.200  1.00  0.160          N  
ATOM  10125  CA  ASN A 626      -0.164 -20.068  21.614  1.00  0.160          C  
ATOM  10126  C   ASN A 626       1.040 -20.241  20.697  1.00  0.150          C  
ATOM  10127  O   ASN A 626       1.816 -21.199  20.827  1.00  0.200          O  
ATOM  10128  CB  ASN A 626      -0.956 -21.351  21.730  1.00  0.220          C  
ATOM  10129  CG  ASN A 626      -1.972 -21.322  22.814  1.00  0.220          C  
ATOM  10130  OD1 ASN A 626      -1.839 -20.641  23.840  1.00  0.220          O  
ATOM  10131  ND2 ASN A 626      -3.015 -22.080  22.611  1.00  0.220          N  
ATOM  10132  H   ASN A 626      -1.775 -19.108  20.554  1.00  0.190          H  
ATOM  10133  HA  ASN A 626       0.230 -19.841  22.606  1.00  0.190          H  
ATOM  10134 1HB  ASN A 626      -1.459 -21.554  20.819  1.00  0.270          H  
ATOM  10135 2HB  ASN A 626      -0.278 -22.174  21.920  1.00  0.270          H  
ATOM  10136 1HD2 ASN A 626      -3.745 -22.123  23.290  1.00  0.270          H  
ATOM  10137 2HD2 ASN A 626      -3.074 -22.641  21.776  1.00  0.270          H  
ATOM  10138  N   LEU A 627       1.256 -19.282  19.797  1.00  0.130          N  
ATOM  10139  CA  LEU A 627       2.447 -19.291  18.971  1.00  0.120          C  
ATOM  10140  C   LEU A 627       3.465 -18.542  19.824  1.00  0.130          C  
ATOM  10141  O   LEU A 627       3.807 -17.392  19.556  1.00  0.120          O  
ATOM  10142  CB  LEU A 627       2.170 -18.597  17.635  1.00  0.170          C  
ATOM  10143  CG  LEU A 627       1.047 -19.218  16.774  1.00  0.170          C  
ATOM  10144  CD1 LEU A 627       0.836 -18.359  15.572  1.00  0.170          C  
ATOM  10145  CD2 LEU A 627       1.431 -20.631  16.366  1.00  0.170          C  
ATOM  10146  H   LEU A 627       0.608 -18.490  19.706  1.00  0.160          H  
ATOM  10147  HA  LEU A 627       2.808 -20.306  18.822  1.00  0.140          H  
ATOM  10148 1HB  LEU A 627       1.903 -17.557  17.836  1.00  0.210          H  
ATOM  10149 2HB  LEU A 627       3.083 -18.618  17.046  1.00  0.210          H  
ATOM  10150  HG  LEU A 627       0.112 -19.246  17.343  1.00  0.210          H  
ATOM  10151 1HD1 LEU A 627       0.040 -18.786  14.970  1.00  0.210          H  
ATOM  10152 2HD1 LEU A 627       0.555 -17.364  15.893  1.00  0.210          H  
ATOM  10153 3HD1 LEU A 627       1.744 -18.304  14.991  1.00  0.210          H  
ATOM  10154 1HD2 LEU A 627       0.659 -21.066  15.759  1.00  0.210          H  
ATOM  10155 2HD2 LEU A 627       2.356 -20.615  15.804  1.00  0.210          H  
ATOM  10156 3HD2 LEU A 627       1.557 -21.224  17.241  1.00  0.210          H  
ATOM  10157  N   LEU A 628       3.919 -19.213  20.875  1.00  0.180          N  
ATOM  10158  CA  LEU A 628       4.687 -18.592  21.949  1.00  0.220          C  
ATOM  10159  C   LEU A 628       6.009 -17.972  21.534  1.00  0.180          C  
ATOM  10160  O   LEU A 628       6.466 -17.015  22.167  1.00  0.240          O  
ATOM  10161  CB  LEU A 628       4.930 -19.623  23.055  1.00  0.290          C  
ATOM  10162  CG  LEU A 628       3.651 -20.123  23.827  1.00  0.290          C  
ATOM  10163  CD1 LEU A 628       4.067 -21.217  24.792  1.00  0.290          C  
ATOM  10164  CD2 LEU A 628       2.948 -18.964  24.565  1.00  0.290          C  
ATOM  10165  H   LEU A 628       3.582 -20.178  20.963  1.00  0.220          H  
ATOM  10166  HA  LEU A 628       4.088 -17.785  22.348  1.00  0.260          H  
ATOM  10167 1HB  LEU A 628       5.409 -20.496  22.608  1.00  0.350          H  
ATOM  10168 2HB  LEU A 628       5.616 -19.192  23.781  1.00  0.350          H  
ATOM  10169  HG  LEU A 628       2.952 -20.561  23.119  1.00  0.350          H  
ATOM  10170 1HD1 LEU A 628       3.188 -21.594  25.313  1.00  0.350          H  
ATOM  10171 2HD1 LEU A 628       4.536 -22.032  24.238  1.00  0.350          H  
ATOM  10172 3HD1 LEU A 628       4.775 -20.816  25.517  1.00  0.350          H  
ATOM  10173 1HD2 LEU A 628       2.073 -19.355  25.085  1.00  0.350          H  
ATOM  10174 2HD2 LEU A 628       3.631 -18.521  25.288  1.00  0.350          H  
ATOM  10175 3HD2 LEU A 628       2.615 -18.202  23.868  1.00  0.350          H  
ATOM  10176  N   LYS A 629       6.637 -18.512  20.501  1.00  0.140          N  
ATOM  10177  CA  LYS A 629       7.910 -17.988  20.028  1.00  0.130          C  
ATOM  10178  C   LYS A 629       7.735 -17.006  18.873  1.00  0.120          C  
ATOM  10179  O   LYS A 629       8.721 -16.537  18.305  1.00  0.120          O  
ATOM  10180  CB  LYS A 629       8.832 -19.125  19.585  1.00  0.190          C  
ATOM  10181  CG  LYS A 629       9.173 -20.153  20.666  1.00  0.190          C  
ATOM  10182  CD  LYS A 629       9.958 -19.559  21.833  1.00  0.190          C  
ATOM  10183  CE  LYS A 629      10.389 -20.647  22.813  1.00  0.190          C  
ATOM  10184  NZ  LYS A 629      11.132 -20.086  23.986  1.00  0.190          N  
ATOM  10185  H   LYS A 629       6.229 -19.305  20.021  1.00  0.170          H  
ATOM  10186  HA  LYS A 629       8.381 -17.437  20.838  1.00  0.160          H  
ATOM  10187 1HB  LYS A 629       8.359 -19.663  18.756  1.00  0.220          H  
ATOM  10188 2HB  LYS A 629       9.763 -18.712  19.202  1.00  0.220          H  
ATOM  10189 1HG  LYS A 629       8.256 -20.611  21.039  1.00  0.220          H  
ATOM  10190 2HG  LYS A 629       9.781 -20.930  20.208  1.00  0.220          H  
ATOM  10191 1HD  LYS A 629      10.838 -19.038  21.458  1.00  0.220          H  
ATOM  10192 2HD  LYS A 629       9.334 -18.850  22.374  1.00  0.220          H  
ATOM  10193 1HE  LYS A 629       9.504 -21.170  23.172  1.00  0.220          H  
ATOM  10194 2HE  LYS A 629      11.032 -21.358  22.294  1.00  0.220          H  
ATOM  10195 1HZ  LYS A 629      11.396 -20.839  24.608  1.00  0.220          H  
ATOM  10196 2HZ  LYS A 629      11.963 -19.609  23.667  1.00  0.220          H  
ATOM  10197 3HZ  LYS A 629      10.540 -19.435  24.482  1.00  0.220          H  
ATOM  10198  N   LEU A 630       6.491 -16.720  18.485  1.00  0.110          N  
ATOM  10199  CA  LEU A 630       6.275 -15.883  17.319  1.00  0.110          C  
ATOM  10200  C   LEU A 630       6.897 -14.515  17.540  1.00  0.110          C  
ATOM  10201  O   LEU A 630       6.652 -13.890  18.566  1.00  0.110          O  
ATOM  10202  CB  LEU A 630       4.764 -15.696  17.059  1.00  0.150          C  
ATOM  10203  CG  LEU A 630       4.332 -15.113  15.670  1.00  0.150          C  
ATOM  10204  CD1 LEU A 630       4.588 -16.157  14.598  1.00  0.150          C  
ATOM  10205  CD2 LEU A 630       2.860 -14.722  15.664  1.00  0.150          C  
ATOM  10206  H   LEU A 630       5.684 -17.077  18.999  1.00  0.130          H  
ATOM  10207  HA  LEU A 630       6.749 -16.351  16.468  1.00  0.130          H  
ATOM  10208 1HB  LEU A 630       4.295 -16.653  17.165  1.00  0.180          H  
ATOM  10209 2HB  LEU A 630       4.378 -15.047  17.830  1.00  0.180          H  
ATOM  10210  HG  LEU A 630       4.941 -14.235  15.438  1.00  0.180          H  
ATOM  10211 1HD1 LEU A 630       4.314 -15.731  13.654  1.00  0.180          H  
ATOM  10212 2HD1 LEU A 630       5.614 -16.434  14.569  1.00  0.180          H  
ATOM  10213 3HD1 LEU A 630       3.991 -17.046  14.793  1.00  0.180          H  
ATOM  10214 1HD2 LEU A 630       2.615 -14.343  14.680  1.00  0.180          H  
ATOM  10215 2HD2 LEU A 630       2.247 -15.591  15.879  1.00  0.180          H  
ATOM  10216 3HD2 LEU A 630       2.682 -13.953  16.409  1.00  0.180          H  
ATOM  10217  N   GLU A 631       7.689 -14.061  16.575  1.00  0.110          N  
ATOM  10218  CA  GLU A 631       8.337 -12.763  16.587  1.00  0.120          C  
ATOM  10219  C   GLU A 631       7.715 -11.848  15.547  1.00  0.110          C  
ATOM  10220  O   GLU A 631       7.622 -10.639  15.760  1.00  0.110          O  
ATOM  10221  CB  GLU A 631       9.844 -12.881  16.348  1.00  0.160          C  
ATOM  10222  CG  GLU A 631      10.609 -13.587  17.462  1.00  0.160          C  
ATOM  10223  CD  GLU A 631      12.096 -13.649  17.200  1.00  0.160          C  
ATOM  10224  OE1 GLU A 631      12.468 -13.795  16.056  1.00  0.160          O  
ATOM  10225  OE2 GLU A 631      12.864 -13.529  18.135  1.00  0.160          O  
ATOM  10226  H   GLU A 631       7.843 -14.658  15.778  1.00  0.130          H  
ATOM  10227  HA  GLU A 631       8.193 -12.317  17.565  1.00  0.140          H  
ATOM  10228 1HB  GLU A 631      10.017 -13.433  15.421  1.00  0.200          H  
ATOM  10229 2HB  GLU A 631      10.269 -11.885  16.226  1.00  0.200          H  
ATOM  10230 1HG  GLU A 631      10.424 -13.058  18.401  1.00  0.200          H  
ATOM  10231 2HG  GLU A 631      10.221 -14.597  17.565  1.00  0.200          H  
ATOM  10232  N   GLU A 632       7.266 -12.412  14.427  1.00  0.110          N  
ATOM  10233  CA  GLU A 632       6.688 -11.590  13.368  1.00  0.110          C  
ATOM  10234  C   GLU A 632       5.324 -12.083  12.915  1.00  0.100          C  
ATOM  10235  O   GLU A 632       5.151 -13.260  12.582  1.00  0.100          O  
ATOM  10236  CB  GLU A 632       7.646 -11.493  12.183  1.00  0.150          C  
ATOM  10237  CG  GLU A 632       7.124 -10.655  11.013  1.00  0.150          C  
ATOM  10238  CD  GLU A 632       8.136 -10.467   9.942  1.00  0.150          C  
ATOM  10239  OE1 GLU A 632       9.240 -10.919  10.103  1.00  0.150          O  
ATOM  10240  OE2 GLU A 632       7.812  -9.857   8.953  1.00  0.150          O  
ATOM  10241  H   GLU A 632       7.387 -13.417  14.288  1.00  0.130          H  
ATOM  10242  HA  GLU A 632       6.549 -10.587  13.758  1.00  0.130          H  
ATOM  10243 1HB  GLU A 632       8.585 -11.054  12.518  1.00  0.180          H  
ATOM  10244 2HB  GLU A 632       7.872 -12.490  11.823  1.00  0.180          H  
ATOM  10245 1HG  GLU A 632       6.260 -11.161  10.578  1.00  0.180          H  
ATOM  10246 2HG  GLU A 632       6.789  -9.686  11.376  1.00  0.180          H  
ATOM  10247  N   LEU A 633       4.368 -11.151  12.879  1.00  0.100          N  
ATOM  10248  CA  LEU A 633       3.000 -11.440  12.473  1.00  0.100          C  
ATOM  10249  C   LEU A 633       2.494 -10.459  11.423  1.00  0.090          C  
ATOM  10250  O   LEU A 633       2.276  -9.272  11.713  1.00  0.090          O  
ATOM  10251  CB  LEU A 633       2.075 -11.379  13.711  1.00  0.140          C  
ATOM  10252  CG  LEU A 633       0.565 -11.592  13.508  1.00  0.140          C  
ATOM  10253  CD1 LEU A 633       0.288 -13.005  12.939  1.00  0.140          C  
ATOM  10254  CD2 LEU A 633      -0.161 -11.410  14.860  1.00  0.140          C  
ATOM  10255  H   LEU A 633       4.633 -10.196  13.142  1.00  0.120          H  
ATOM  10256  HA  LEU A 633       2.979 -12.441  12.048  1.00  0.120          H  
ATOM  10257 1HB  LEU A 633       2.423 -12.088  14.436  1.00  0.170          H  
ATOM  10258 2HB  LEU A 633       2.172 -10.385  14.135  1.00  0.170          H  
ATOM  10259  HG  LEU A 633       0.199 -10.851  12.814  1.00  0.170          H  
ATOM  10260 1HD1 LEU A 633      -0.780 -13.134  12.801  1.00  0.170          H  
ATOM  10261 2HD1 LEU A 633       0.784 -13.134  11.978  1.00  0.170          H  
ATOM  10262 3HD1 LEU A 633       0.644 -13.758  13.631  1.00  0.170          H  
ATOM  10263 1HD2 LEU A 633      -1.233 -11.542  14.713  1.00  0.170          H  
ATOM  10264 2HD2 LEU A 633       0.202 -12.149  15.574  1.00  0.170          H  
ATOM  10265 3HD2 LEU A 633       0.030 -10.409  15.247  1.00  0.170          H  
ATOM  10266  N   ASP A 634       2.267 -10.972  10.216  1.00  0.090          N  
ATOM  10267  CA  ASP A 634       1.758 -10.140   9.134  1.00  0.090          C  
ATOM  10268  C   ASP A 634       0.277 -10.387   8.934  1.00  0.090          C  
ATOM  10269  O   ASP A 634      -0.130 -11.447   8.453  1.00  0.100          O  
ATOM  10270  CB  ASP A 634       2.527 -10.338   7.820  1.00  0.130          C  
ATOM  10271  CG  ASP A 634       2.012  -9.418   6.683  1.00  0.130          C  
ATOM  10272  OD1 ASP A 634       0.937  -8.847   6.826  1.00  0.130          O  
ATOM  10273  OD2 ASP A 634       2.698  -9.281   5.692  1.00  0.130          O  
ATOM  10274  H   ASP A 634       2.478 -11.966  10.057  1.00  0.110          H  
ATOM  10275  HA  ASP A 634       1.875  -9.098   9.421  1.00  0.110          H  
ATOM  10276 1HB  ASP A 634       3.589 -10.139   7.985  1.00  0.150          H  
ATOM  10277 2HB  ASP A 634       2.439 -11.354   7.490  1.00  0.150          H  
ATOM  10278  N   ILE A 635      -0.536  -9.442   9.383  1.00  0.090          N  
ATOM  10279  CA  ILE A 635      -1.979  -9.541   9.297  1.00  0.100          C  
ATOM  10280  C   ILE A 635      -2.548  -8.370   8.499  1.00  0.100          C  
ATOM  10281  O   ILE A 635      -3.678  -7.917   8.742  1.00  0.110          O  
ATOM  10282  CB  ILE A 635      -2.633  -9.770  10.679  1.00  0.140          C  
ATOM  10283  CG1 ILE A 635      -2.243  -8.698  11.691  1.00  0.140          C  
ATOM  10284  CG2 ILE A 635      -2.286 -11.174  11.143  1.00  0.140          C  
ATOM  10285  CD1 ILE A 635      -3.072  -8.739  12.997  1.00  0.140          C  
ATOM  10286  H   ILE A 635      -0.145  -8.570   9.753  1.00  0.110          H  
ATOM  10287  HA  ILE A 635      -2.212 -10.437   8.722  1.00  0.120          H  
ATOM  10288  HB  ILE A 635      -3.688  -9.684  10.569  1.00  0.160          H  
ATOM  10289 1HG1 ILE A 635      -1.189  -8.816  11.942  1.00  0.160          H  
ATOM  10290 2HG1 ILE A 635      -2.369  -7.730  11.221  1.00  0.160          H  
ATOM  10291 1HG2 ILE A 635      -2.752 -11.407  12.088  1.00  0.160          H  
ATOM  10292 2HG2 ILE A 635      -2.632 -11.859  10.411  1.00  0.160          H  
ATOM  10293 3HG2 ILE A 635      -1.228 -11.260  11.228  1.00  0.160          H  
ATOM  10294 1HD1 ILE A 635      -2.743  -7.951  13.658  1.00  0.160          H  
ATOM  10295 2HD1 ILE A 635      -4.128  -8.594  12.758  1.00  0.160          H  
ATOM  10296 3HD1 ILE A 635      -2.941  -9.688  13.500  1.00  0.160          H  
ATOM  10297  N   SER A 636      -1.759  -7.923   7.524  1.00  0.100          N  
ATOM  10298  CA  SER A 636      -2.167  -6.891   6.600  1.00  0.110          C  
ATOM  10299  C   SER A 636      -3.235  -7.449   5.645  1.00  0.110          C  
ATOM  10300  O   SER A 636      -3.374  -8.668   5.477  1.00  0.110          O  
ATOM  10301  CB  SER A 636      -0.948  -6.372   5.842  1.00  0.150          C  
ATOM  10302  OG  SER A 636      -0.409  -7.335   5.020  1.00  0.150          O  
ATOM  10303  H   SER A 636      -0.820  -8.330   7.409  1.00  0.120          H  
ATOM  10304  HA  SER A 636      -2.594  -6.072   7.171  1.00  0.130          H  
ATOM  10305 1HB  SER A 636      -1.220  -5.545   5.226  1.00  0.180          H  
ATOM  10306 2HB  SER A 636      -0.196  -6.023   6.550  1.00  0.180          H  
ATOM  10307  HG  SER A 636       0.182  -7.873   5.593  1.00  0.180          H  
ATOM  10308  N   LYS A 637      -3.970  -6.558   5.004  1.00  0.120          N  
ATOM  10309  CA  LYS A 637      -5.012  -6.935   4.038  1.00  0.120          C  
ATOM  10310  C   LYS A 637      -6.085  -7.916   4.561  1.00  0.140          C  
ATOM  10311  O   LYS A 637      -6.436  -8.862   3.857  1.00  0.210          O  
ATOM  10312  CB  LYS A 637      -4.405  -7.566   2.777  1.00  0.170          C  
ATOM  10313  CG  LYS A 637      -3.465  -6.690   1.967  1.00  0.170          C  
ATOM  10314  CD  LYS A 637      -2.921  -7.450   0.738  1.00  0.170          C  
ATOM  10315  CE  LYS A 637      -3.962  -7.561  -0.400  1.00  0.170          C  
ATOM  10316  NZ  LYS A 637      -3.407  -8.255  -1.599  1.00  0.170          N  
ATOM  10317  H   LYS A 637      -3.762  -5.572   5.211  1.00  0.140          H  
ATOM  10318  HA  LYS A 637      -5.529  -6.026   3.742  1.00  0.140          H  
ATOM  10319 1HB  LYS A 637      -3.863  -8.460   3.038  1.00  0.200          H  
ATOM  10320 2HB  LYS A 637      -5.217  -7.863   2.129  1.00  0.200          H  
ATOM  10321 1HG  LYS A 637      -3.988  -5.790   1.648  1.00  0.200          H  
ATOM  10322 2HG  LYS A 637      -2.627  -6.401   2.602  1.00  0.200          H  
ATOM  10323 1HD  LYS A 637      -2.035  -6.938   0.365  1.00  0.200          H  
ATOM  10324 2HD  LYS A 637      -2.636  -8.455   1.038  1.00  0.200          H  
ATOM  10325 1HE  LYS A 637      -4.822  -8.124  -0.058  1.00  0.200          H  
ATOM  10326 2HE  LYS A 637      -4.283  -6.560  -0.689  1.00  0.200          H  
ATOM  10327 1HZ  LYS A 637      -4.117  -8.310  -2.315  1.00  0.200          H  
ATOM  10328 2HZ  LYS A 637      -2.612  -7.753  -1.957  1.00  0.200          H  
ATOM  10329 3HZ  LYS A 637      -3.123  -9.196  -1.337  1.00  0.200          H  
ATOM  10330  N   ASN A 638      -6.605  -7.711   5.776  1.00  0.110          N  
ATOM  10331  CA  ASN A 638      -7.653  -8.559   6.357  1.00  0.120          C  
ATOM  10332  C   ASN A 638      -8.958  -7.798   6.649  1.00  0.110          C  
ATOM  10333  O   ASN A 638      -9.762  -8.199   7.503  1.00  0.120          O  
ATOM  10334  CB  ASN A 638      -7.117  -9.236   7.588  1.00  0.160          C  
ATOM  10335  CG  ASN A 638      -6.146 -10.292   7.243  1.00  0.160          C  
ATOM  10336  OD1 ASN A 638      -6.544 -11.225   6.591  1.00  0.160          O  
ATOM  10337  ND2 ASN A 638      -4.951 -10.213   7.645  1.00  0.160          N  
ATOM  10338  H   ASN A 638      -6.291  -6.927   6.337  1.00  0.130          H  
ATOM  10339  HA  ASN A 638      -7.905  -9.331   5.628  1.00  0.140          H  
ATOM  10340 1HB  ASN A 638      -6.622  -8.506   8.229  1.00  0.200          H  
ATOM  10341 2HB  ASN A 638      -7.932  -9.656   8.124  1.00  0.200          H  
ATOM  10342 1HD2 ASN A 638      -4.295 -10.969   7.410  1.00  0.200          H  
ATOM  10343 2HD2 ASN A 638      -4.659  -9.405   8.181  1.00  0.200          H  
ATOM  10344  N   SER A 639      -9.119  -6.656   5.966  1.00  0.110          N  
ATOM  10345  CA  SER A 639     -10.264  -5.738   6.069  1.00  0.110          C  
ATOM  10346  C   SER A 639     -10.575  -5.346   7.509  1.00  0.110          C  
ATOM  10347  O   SER A 639     -11.730  -5.126   7.902  1.00  0.120          O  
ATOM  10348  CB  SER A 639     -11.487  -6.338   5.400  1.00  0.150          C  
ATOM  10349  OG  SER A 639     -11.281  -6.526   4.020  1.00  0.150          O  
ATOM  10350  H   SER A 639      -8.405  -6.429   5.292  1.00  0.130          H  
ATOM  10351  HA  SER A 639     -10.006  -4.820   5.534  1.00  0.130          H  
ATOM  10352 1HB  SER A 639     -11.713  -7.297   5.860  1.00  0.180          H  
ATOM  10353 2HB  SER A 639     -12.348  -5.692   5.561  1.00  0.180          H  
ATOM  10354  HG  SER A 639     -12.082  -6.947   3.698  1.00  0.180          H  
ATOM  10355  N   LEU A 640      -9.528  -5.168   8.294  1.00  0.110          N  
ATOM  10356  CA  LEU A 640      -9.665  -4.812   9.692  1.00  0.110          C  
ATOM  10357  C   LEU A 640      -9.880  -3.329   9.887  1.00  0.110          C  
ATOM  10358  O   LEU A 640      -8.979  -2.619  10.328  1.00  0.110          O  
ATOM  10359  CB  LEU A 640      -8.423  -5.273  10.475  1.00  0.150          C  
ATOM  10360  CG  LEU A 640      -8.155  -6.804  10.498  1.00  0.150          C  
ATOM  10361  CD1 LEU A 640      -6.772  -7.096  11.105  1.00  0.150          C  
ATOM  10362  CD2 LEU A 640      -9.236  -7.469  11.340  1.00  0.150          C  
ATOM  10363  H   LEU A 640      -8.589  -5.285   7.910  1.00  0.130          H  
ATOM  10364  HA  LEU A 640     -10.546  -5.310  10.082  1.00  0.130          H  
ATOM  10365 1HB  LEU A 640      -7.551  -4.782  10.092  1.00  0.180          H  
ATOM  10366 2HB  LEU A 640      -8.557  -4.954  11.501  1.00  0.180          H  
ATOM  10367  HG  LEU A 640      -8.178  -7.199   9.493  1.00  0.180          H  
ATOM  10368 1HD1 LEU A 640      -6.600  -8.167  11.122  1.00  0.180          H  
ATOM  10369 2HD1 LEU A 640      -5.998  -6.618  10.497  1.00  0.180          H  
ATOM  10370 3HD1 LEU A 640      -6.722  -6.716  12.109  1.00  0.180          H  
ATOM  10371 1HD2 LEU A 640      -9.072  -8.515  11.388  1.00  0.180          H  
ATOM  10372 2HD2 LEU A 640      -9.206  -7.060  12.348  1.00  0.180          H  
ATOM  10373 3HD2 LEU A 640     -10.205  -7.291  10.911  1.00  0.180          H  
ATOM  10374  N   SER A 641     -11.100  -2.872   9.597  1.00  0.120          N  
ATOM  10375  CA  SER A 641     -11.455  -1.450   9.694  1.00  0.120          C  
ATOM  10376  C   SER A 641     -11.324  -0.943  11.143  1.00  0.120          C  
ATOM  10377  O   SER A 641     -11.163   0.259  11.405  1.00  0.130          O  
ATOM  10378  CB  SER A 641     -12.859  -1.228   9.170  1.00  0.170          C  
ATOM  10379  OG  SER A 641     -13.815  -1.816  10.004  1.00  0.170          O  
ATOM  10380  H   SER A 641     -11.760  -3.556   9.214  1.00  0.140          H  
ATOM  10381  HA  SER A 641     -10.773  -0.890   9.056  1.00  0.140          H  
ATOM  10382 1HB  SER A 641     -13.048  -0.157   9.084  1.00  0.200          H  
ATOM  10383 2HB  SER A 641     -12.932  -1.655   8.170  1.00  0.200          H  
ATOM  10384  HG  SER A 641     -14.652  -1.752   9.532  1.00  0.200          H  
ATOM  10385  N   PHE A 642     -11.363  -1.871  12.093  1.00  0.130          N  
ATOM  10386  CA  PHE A 642     -11.150  -1.578  13.500  1.00  0.140          C  
ATOM  10387  C   PHE A 642     -10.652  -2.859  14.143  1.00  0.140          C  
ATOM  10388  O   PHE A 642     -10.903  -3.960  13.644  1.00  0.200          O  
ATOM  10389  CB  PHE A 642     -12.419  -1.091  14.201  1.00  0.190          C  
ATOM  10390  CG  PHE A 642     -13.485  -2.116  14.348  1.00  0.190          C  
ATOM  10391  CD1 PHE A 642     -13.593  -2.859  15.522  1.00  0.190          C  
ATOM  10392  CD2 PHE A 642     -14.373  -2.354  13.331  1.00  0.190          C  
ATOM  10393  CE1 PHE A 642     -14.575  -3.806  15.662  1.00  0.190          C  
ATOM  10394  CE2 PHE A 642     -15.351  -3.304  13.464  1.00  0.190          C  
ATOM  10395  CZ  PHE A 642     -15.453  -4.031  14.631  1.00  0.190          C  
ATOM  10396  H   PHE A 642     -11.525  -2.826  11.806  1.00  0.160          H  
ATOM  10397  HA  PHE A 642     -10.381  -0.814  13.602  1.00  0.170          H  
ATOM  10398 1HB  PHE A 642     -12.162  -0.730  15.194  1.00  0.230          H  
ATOM  10399 2HB  PHE A 642     -12.829  -0.246  13.647  1.00  0.230          H  
ATOM  10400  HD1 PHE A 642     -12.892  -2.677  16.337  1.00  0.230          H  
ATOM  10401  HD2 PHE A 642     -14.290  -1.778  12.413  1.00  0.230          H  
ATOM  10402  HE1 PHE A 642     -14.658  -4.378  16.587  1.00  0.230          H  
ATOM  10403  HE2 PHE A 642     -16.046  -3.481  12.644  1.00  0.230          H  
ATOM  10404  HZ  PHE A 642     -16.229  -4.778  14.731  1.00  0.230          H  
ATOM  10405  N   LEU A 643     -10.022  -2.743  15.297  1.00  0.130          N  
ATOM  10406  CA  LEU A 643      -9.600  -3.928  16.018  1.00  0.120          C  
ATOM  10407  C   LEU A 643     -10.420  -4.057  17.298  1.00  0.130          C  
ATOM  10408  O   LEU A 643     -10.377  -3.150  18.127  1.00  0.150          O  
ATOM  10409  CB  LEU A 643      -8.110  -3.825  16.345  1.00  0.170          C  
ATOM  10410  CG  LEU A 643      -7.168  -3.634  15.131  1.00  0.170          C  
ATOM  10411  CD1 LEU A 643      -5.773  -3.436  15.631  1.00  0.170          C  
ATOM  10412  CD2 LEU A 643      -7.232  -4.846  14.194  1.00  0.170          C  
ATOM  10413  H   LEU A 643      -9.834  -1.826  15.678  1.00  0.160          H  
ATOM  10414  HA  LEU A 643      -9.736  -4.790  15.387  1.00  0.140          H  
ATOM  10415 1HB  LEU A 643      -7.960  -2.983  17.018  1.00  0.210          H  
ATOM  10416 2HB  LEU A 643      -7.806  -4.727  16.865  1.00  0.210          H  
ATOM  10417  HG  LEU A 643      -7.461  -2.742  14.582  1.00  0.210          H  
ATOM  10418 1HD1 LEU A 643      -5.117  -3.280  14.790  1.00  0.210          H  
ATOM  10419 2HD1 LEU A 643      -5.751  -2.564  16.275  1.00  0.210          H  
ATOM  10420 3HD1 LEU A 643      -5.447  -4.315  16.191  1.00  0.210          H  
ATOM  10421 1HD2 LEU A 643      -6.558  -4.676  13.357  1.00  0.210          H  
ATOM  10422 2HD2 LEU A 643      -6.932  -5.743  14.719  1.00  0.210          H  
ATOM  10423 3HD2 LEU A 643      -8.235  -4.975  13.813  1.00  0.210          H  
ATOM  10424  N   PRO A 644     -11.214  -5.128  17.467  1.00  0.130          N  
ATOM  10425  CA  PRO A 644     -12.031  -5.397  18.635  1.00  0.160          C  
ATOM  10426  C   PRO A 644     -11.194  -5.509  19.891  1.00  0.140          C  
ATOM  10427  O   PRO A 644     -10.030  -5.923  19.840  1.00  0.140          O  
ATOM  10428  CB  PRO A 644     -12.657  -6.753  18.309  1.00  0.240          C  
ATOM  10429  CG  PRO A 644     -12.670  -6.831  16.816  1.00  0.240          C  
ATOM  10430  CD  PRO A 644     -11.459  -6.084  16.346  1.00  0.240          C  
ATOM  10431  HA  PRO A 644     -12.796  -4.616  18.741  1.00  0.190          H  
ATOM  10432 1HB  PRO A 644     -12.073  -7.556  18.786  1.00  0.290          H  
ATOM  10433 2HB  PRO A 644     -13.673  -6.809  18.735  1.00  0.290          H  
ATOM  10434 1HG  PRO A 644     -12.625  -7.868  16.541  1.00  0.290          H  
ATOM  10435 2HG  PRO A 644     -13.611  -6.455  16.404  1.00  0.290          H  
ATOM  10436 1HD  PRO A 644     -10.635  -6.767  16.182  1.00  0.290          H  
ATOM  10437 2HD  PRO A 644     -11.758  -5.551  15.424  1.00  0.290          H  
ATOM  10438  N   SER A 645     -11.790  -5.158  21.021  1.00  0.150          N  
ATOM  10439  CA  SER A 645     -11.073  -5.291  22.265  1.00  0.160          C  
ATOM  10440  C   SER A 645     -10.674  -6.746  22.384  1.00  0.150          C  
ATOM  10441  O   SER A 645     -11.467  -7.639  22.089  1.00  0.160          O  
ATOM  10442  CB  SER A 645     -11.954  -4.888  23.433  1.00  0.220          C  
ATOM  10443  OG  SER A 645     -12.324  -3.535  23.348  1.00  0.220          O  
ATOM  10444  H   SER A 645     -12.738  -4.802  21.029  1.00  0.180          H  
ATOM  10445  HA  SER A 645     -10.178  -4.666  22.238  1.00  0.190          H  
ATOM  10446 1HB  SER A 645     -12.845  -5.513  23.446  1.00  0.260          H  
ATOM  10447 2HB  SER A 645     -11.418  -5.065  24.366  1.00  0.260          H  
ATOM  10448  HG  SER A 645     -12.871  -3.361  24.120  1.00  0.260          H  
ATOM  10449  N   GLY A 646      -9.461  -6.982  22.861  1.00  0.150          N  
ATOM  10450  CA  GLY A 646      -8.922  -8.324  23.017  1.00  0.150          C  
ATOM  10451  C   GLY A 646      -7.954  -8.722  21.886  1.00  0.140          C  
ATOM  10452  O   GLY A 646      -7.153  -9.646  22.059  1.00  0.140          O  
ATOM  10453  H   GLY A 646      -8.877  -6.201  23.116  1.00  0.180          H  
ATOM  10454 1HA  GLY A 646      -8.414  -8.376  23.976  1.00  0.180          H  
ATOM  10455 2HA  GLY A 646      -9.741  -9.037  23.075  1.00  0.180          H  
ATOM  10456  N   VAL A 647      -7.939  -7.973  20.766  1.00  0.130          N  
ATOM  10457  CA  VAL A 647      -7.008  -8.310  19.679  1.00  0.120          C  
ATOM  10458  C   VAL A 647      -5.550  -8.253  20.108  1.00  0.120          C  
ATOM  10459  O   VAL A 647      -4.786  -9.148  19.769  1.00  0.120          O  
ATOM  10460  CB  VAL A 647      -7.202  -7.379  18.447  1.00  0.170          C  
ATOM  10461  CG1 VAL A 647      -6.056  -7.536  17.442  1.00  0.170          C  
ATOM  10462  CG2 VAL A 647      -8.457  -7.768  17.720  1.00  0.170          C  
ATOM  10463  H   VAL A 647      -8.626  -7.218  20.642  1.00  0.160          H  
ATOM  10464  HA  VAL A 647      -7.224  -9.329  19.357  1.00  0.140          H  
ATOM  10465  HB  VAL A 647      -7.258  -6.340  18.771  1.00  0.210          H  
ATOM  10466 1HG1 VAL A 647      -6.231  -6.898  16.590  1.00  0.210          H  
ATOM  10467 2HG1 VAL A 647      -5.124  -7.248  17.900  1.00  0.210          H  
ATOM  10468 3HG1 VAL A 647      -6.000  -8.572  17.116  1.00  0.210          H  
ATOM  10469 1HG2 VAL A 647      -8.567  -7.121  16.863  1.00  0.210          H  
ATOM  10470 2HG2 VAL A 647      -8.374  -8.803  17.390  1.00  0.210          H  
ATOM  10471 3HG2 VAL A 647      -9.313  -7.669  18.369  1.00  0.210          H  
ATOM  10472  N   PHE A 648      -5.151  -7.213  20.828  1.00  0.130          N  
ATOM  10473  CA  PHE A 648      -3.767  -7.140  21.271  1.00  0.130          C  
ATOM  10474  C   PHE A 648      -3.527  -8.066  22.447  1.00  0.140          C  
ATOM  10475  O   PHE A 648      -2.506  -8.731  22.515  1.00  0.160          O  
ATOM  10476  CB  PHE A 648      -3.357  -5.712  21.586  1.00  0.180          C  
ATOM  10477  CG  PHE A 648      -3.097  -4.925  20.353  1.00  0.180          C  
ATOM  10478  CD1 PHE A 648      -4.036  -4.078  19.798  1.00  0.180          C  
ATOM  10479  CD2 PHE A 648      -1.887  -5.045  19.739  1.00  0.180          C  
ATOM  10480  CE1 PHE A 648      -3.737  -3.377  18.655  1.00  0.180          C  
ATOM  10481  CE2 PHE A 648      -1.597  -4.354  18.603  1.00  0.180          C  
ATOM  10482  CZ  PHE A 648      -2.512  -3.524  18.061  1.00  0.180          C  
ATOM  10483  H   PHE A 648      -5.819  -6.495  21.066  1.00  0.160          H  
ATOM  10484  HA  PHE A 648      -3.133  -7.477  20.451  1.00  0.160          H  
ATOM  10485 1HB  PHE A 648      -4.130  -5.219  22.163  1.00  0.220          H  
ATOM  10486 2HB  PHE A 648      -2.450  -5.712  22.188  1.00  0.220          H  
ATOM  10487  HD1 PHE A 648      -5.010  -3.962  20.267  1.00  0.220          H  
ATOM  10488  HD2 PHE A 648      -1.150  -5.714  20.175  1.00  0.220          H  
ATOM  10489  HE1 PHE A 648      -4.472  -2.705  18.226  1.00  0.220          H  
ATOM  10490  HE2 PHE A 648      -0.632  -4.462  18.139  1.00  0.220          H  
ATOM  10491  HZ  PHE A 648      -2.267  -2.980  17.166  1.00  0.220          H  
ATOM  10492  N   ASP A 649      -4.512  -8.188  23.333  1.00  0.150          N  
ATOM  10493  CA  ASP A 649      -4.395  -9.017  24.532  1.00  0.160          C  
ATOM  10494  C   ASP A 649      -4.106 -10.470  24.143  1.00  0.150          C  
ATOM  10495  O   ASP A 649      -3.446 -11.213  24.872  1.00  0.180          O  
ATOM  10496  CB  ASP A 649      -5.709  -9.015  25.301  1.00  0.220          C  
ATOM  10497  CG  ASP A 649      -6.101  -7.667  25.898  1.00  0.220          C  
ATOM  10498  OD1 ASP A 649      -5.293  -6.772  25.962  1.00  0.220          O  
ATOM  10499  OD2 ASP A 649      -7.249  -7.536  26.243  1.00  0.220          O  
ATOM  10500  H   ASP A 649      -5.344  -7.638  23.212  1.00  0.180          H  
ATOM  10501  HA  ASP A 649      -3.591  -8.639  25.152  1.00  0.190          H  
ATOM  10502 1HB  ASP A 649      -6.495  -9.375  24.653  1.00  0.260          H  
ATOM  10503 2HB  ASP A 649      -5.629  -9.731  26.119  1.00  0.260          H  
ATOM  10504  N   GLY A 650      -4.659 -10.888  22.997  1.00  0.140          N  
ATOM  10505  CA  GLY A 650      -4.499 -12.231  22.467  1.00  0.150          C  
ATOM  10506  C   GLY A 650      -3.204 -12.468  21.681  1.00  0.140          C  
ATOM  10507  O   GLY A 650      -2.977 -13.571  21.190  1.00  0.150          O  
ATOM  10508  H   GLY A 650      -5.285 -10.259  22.486  1.00  0.170          H  
ATOM  10509 1HA  GLY A 650      -4.546 -12.936  23.290  1.00  0.180          H  
ATOM  10510 2HA  GLY A 650      -5.349 -12.448  21.827  1.00  0.180          H  
ATOM  10511  N   MET A 651      -2.358 -11.461  21.512  1.00  0.130          N  
ATOM  10512  CA  MET A 651      -1.130 -11.673  20.760  1.00  0.130          C  
ATOM  10513  C   MET A 651      -0.112 -12.432  21.615  1.00  0.140          C  
ATOM  10514  O   MET A 651      -0.138 -12.351  22.842  1.00  0.160          O  
ATOM  10515  CB  MET A 651      -0.609 -10.351  20.197  1.00  0.180          C  
ATOM  10516  CG  MET A 651      -1.468  -9.828  19.045  1.00  0.180          C  
ATOM  10517  SD  MET A 651      -0.889  -8.294  18.297  1.00  0.180          S  
ATOM  10518  CE  MET A 651      -2.100  -8.047  17.023  1.00  0.180          C  
ATOM  10519  H   MET A 651      -2.579 -10.544  21.913  1.00  0.160          H  
ATOM  10520  HA  MET A 651      -1.390 -12.295  19.909  1.00  0.160          H  
ATOM  10521 1HB  MET A 651      -0.660  -9.604  20.987  1.00  0.220          H  
ATOM  10522 2HB  MET A 651       0.431 -10.424  19.889  1.00  0.220          H  
ATOM  10523 1HG  MET A 651      -1.525 -10.590  18.269  1.00  0.220          H  
ATOM  10524 2HG  MET A 651      -2.465  -9.666  19.421  1.00  0.220          H  
ATOM  10525 1HE  MET A 651      -1.890  -7.129  16.485  1.00  0.220          H  
ATOM  10526 2HE  MET A 651      -2.082  -8.889  16.328  1.00  0.220          H  
ATOM  10527 3HE  MET A 651      -3.074  -7.980  17.478  1.00  0.220          H  
ATOM  10528  N   PRO A 652       0.769 -13.232  21.013  1.00  0.130          N  
ATOM  10529  CA  PRO A 652       1.779 -13.987  21.711  1.00  0.130          C  
ATOM  10530  C   PRO A 652       2.774 -13.044  22.402  1.00  0.130          C  
ATOM  10531  O   PRO A 652       3.092 -11.979  21.855  1.00  0.130          O  
ATOM  10532  CB  PRO A 652       2.389 -14.826  20.592  1.00  0.200          C  
ATOM  10533  CG  PRO A 652       2.092 -14.084  19.322  1.00  0.200          C  
ATOM  10534  CD  PRO A 652       0.779 -13.402  19.549  1.00  0.200          C  
ATOM  10535  HA  PRO A 652       1.244 -14.629  22.426  1.00  0.160          H  
ATOM  10536 1HB  PRO A 652       3.469 -14.969  20.744  1.00  0.230          H  
ATOM  10537 2HB  PRO A 652       1.935 -15.836  20.595  1.00  0.230          H  
ATOM  10538 1HG  PRO A 652       2.915 -13.403  19.076  1.00  0.230          H  
ATOM  10539 2HG  PRO A 652       2.028 -14.829  18.514  1.00  0.230          H  
ATOM  10540 1HD  PRO A 652       0.792 -12.455  19.012  1.00  0.230          H  
ATOM  10541 2HD  PRO A 652      -0.043 -14.053  19.232  1.00  0.230          H  
ATOM  10542  N   PRO A 653       3.343 -13.476  23.544  1.00  0.150          N  
ATOM  10543  CA  PRO A 653       4.266 -12.763  24.417  1.00  0.160          C  
ATOM  10544  C   PRO A 653       5.551 -12.228  23.803  1.00  0.150          C  
ATOM  10545  O   PRO A 653       6.134 -11.305  24.373  1.00  0.160          O  
ATOM  10546  CB  PRO A 653       4.593 -13.819  25.485  1.00  0.240          C  
ATOM  10547  CG  PRO A 653       4.286 -15.148  24.847  1.00  0.240          C  
ATOM  10548  CD  PRO A 653       3.104 -14.882  23.975  1.00  0.240          C  
ATOM  10549  HA  PRO A 653       3.714 -11.932  24.882  1.00  0.190          H  
ATOM  10550 1HB  PRO A 653       5.654 -13.733  25.771  1.00  0.290          H  
ATOM  10551 2HB  PRO A 653       4.000 -13.631  26.393  1.00  0.290          H  
ATOM  10552 1HG  PRO A 653       5.159 -15.521  24.274  1.00  0.290          H  
ATOM  10553 2HG  PRO A 653       4.077 -15.899  25.624  1.00  0.290          H  
ATOM  10554 1HD  PRO A 653       3.148 -15.593  23.145  1.00  0.290          H  
ATOM  10555 2HD  PRO A 653       2.168 -14.964  24.553  1.00  0.290          H  
ATOM  10556  N   ASN A 654       5.992 -12.748  22.654  1.00  0.140          N  
ATOM  10557  CA  ASN A 654       7.231 -12.227  22.116  1.00  0.140          C  
ATOM  10558  C   ASN A 654       7.067 -11.718  20.704  1.00  0.130          C  
ATOM  10559  O   ASN A 654       8.011 -11.746  19.916  1.00  0.130          O  
ATOM  10560  CB  ASN A 654       8.268 -13.337  22.114  1.00  0.200          C  
ATOM  10561  CG  ASN A 654       8.592 -13.838  23.484  1.00  0.200          C  
ATOM  10562  OD1 ASN A 654       9.244 -13.149  24.281  1.00  0.200          O  
ATOM  10563  ND2 ASN A 654       8.157 -15.046  23.787  1.00  0.200          N  
ATOM  10564  H   ASN A 654       5.522 -13.502  22.170  1.00  0.170          H  
ATOM  10565  HA  ASN A 654       7.571 -11.394  22.717  1.00  0.170          H  
ATOM  10566 1HB  ASN A 654       7.896 -14.175  21.510  1.00  0.240          H  
ATOM  10567 2HB  ASN A 654       9.186 -12.983  21.645  1.00  0.240          H  
ATOM  10568 1HD2 ASN A 654       8.350 -15.429  24.689  1.00  0.240          H  
ATOM  10569 2HD2 ASN A 654       7.623 -15.606  23.113  1.00  0.240          H  
ATOM  10570  N   LEU A 655       5.931 -11.090  20.433  1.00  0.120          N  
ATOM  10571  CA  LEU A 655       5.753 -10.493  19.125  1.00  0.120          C  
ATOM  10572  C   LEU A 655       6.547  -9.195  19.060  1.00  0.130          C  
ATOM  10573  O   LEU A 655       6.418  -8.343  19.941  1.00  0.130          O  
ATOM  10574  CB  LEU A 655       4.261 -10.245  18.845  1.00  0.170          C  
ATOM  10575  CG  LEU A 655       3.886  -9.592  17.476  1.00  0.170          C  
ATOM  10576  CD1 LEU A 655       4.243 -10.512  16.337  1.00  0.170          C  
ATOM  10577  CD2 LEU A 655       2.396  -9.306  17.452  1.00  0.170          C  
ATOM  10578  H   LEU A 655       5.155 -11.119  21.105  1.00  0.140          H  
ATOM  10579  HA  LEU A 655       6.146 -11.184  18.384  1.00  0.140          H  
ATOM  10580 1HB  LEU A 655       3.749 -11.198  18.906  1.00  0.200          H  
ATOM  10581 2HB  LEU A 655       3.876  -9.618  19.632  1.00  0.200          H  
ATOM  10582  HG  LEU A 655       4.442  -8.659  17.349  1.00  0.200          H  
ATOM  10583 1HD1 LEU A 655       3.985 -10.021  15.412  1.00  0.200          H  
ATOM  10584 2HD1 LEU A 655       5.282 -10.709  16.338  1.00  0.200          H  
ATOM  10585 3HD1 LEU A 655       3.700 -11.452  16.428  1.00  0.200          H  
ATOM  10586 1HD2 LEU A 655       2.138  -8.855  16.514  1.00  0.200          H  
ATOM  10587 2HD2 LEU A 655       1.836 -10.235  17.572  1.00  0.200          H  
ATOM  10588 3HD2 LEU A 655       2.149  -8.628  18.259  1.00  0.200          H  
ATOM  10589  N   LYS A 656       7.389  -9.067  18.033  1.00  0.120          N  
ATOM  10590  CA  LYS A 656       8.245  -7.917  17.813  1.00  0.130          C  
ATOM  10591  C   LYS A 656       7.856  -7.127  16.568  1.00  0.130          C  
ATOM  10592  O   LYS A 656       7.880  -5.894  16.577  1.00  0.170          O  
ATOM  10593  CB  LYS A 656       9.697  -8.383  17.675  1.00  0.180          C  
ATOM  10594  CG  LYS A 656      10.299  -8.961  18.947  1.00  0.180          C  
ATOM  10595  CD  LYS A 656      11.729  -9.423  18.735  1.00  0.180          C  
ATOM  10596  CE  LYS A 656      12.347  -9.877  20.042  1.00  0.180          C  
ATOM  10597  NZ  LYS A 656      13.741 -10.382  19.862  1.00  0.180          N  
ATOM  10598  H   LYS A 656       7.451  -9.816  17.358  1.00  0.140          H  
ATOM  10599  HA  LYS A 656       8.161  -7.260  18.669  1.00  0.160          H  
ATOM  10600 1HB  LYS A 656       9.757  -9.147  16.898  1.00  0.210          H  
ATOM  10601 2HB  LYS A 656      10.318  -7.545  17.358  1.00  0.210          H  
ATOM  10602 1HG  LYS A 656      10.295  -8.199  19.716  1.00  0.210          H  
ATOM  10603 2HG  LYS A 656       9.691  -9.801  19.288  1.00  0.210          H  
ATOM  10604 1HD  LYS A 656      11.741 -10.258  18.029  1.00  0.210          H  
ATOM  10605 2HD  LYS A 656      12.321  -8.608  18.321  1.00  0.210          H  
ATOM  10606 1HE  LYS A 656      12.363  -9.032  20.731  1.00  0.210          H  
ATOM  10607 2HE  LYS A 656      11.732 -10.671  20.470  1.00  0.210          H  
ATOM  10608 1HZ  LYS A 656      14.111 -10.666  20.756  1.00  0.210          H  
ATOM  10609 2HZ  LYS A 656      13.739 -11.183  19.229  1.00  0.210          H  
ATOM  10610 3HZ  LYS A 656      14.327  -9.651  19.474  1.00  0.210          H  
ATOM  10611  N   ASN A 657       7.505  -7.821  15.491  1.00  0.100          N  
ATOM  10612  CA  ASN A 657       7.206  -7.150  14.234  1.00  0.110          C  
ATOM  10613  C   ASN A 657       5.764  -7.387  13.799  1.00  0.100          C  
ATOM  10614  O   ASN A 657       5.381  -8.496  13.415  1.00  0.120          O  
ATOM  10615  CB  ASN A 657       8.199  -7.603  13.186  1.00  0.150          C  
ATOM  10616  CG  ASN A 657       9.619  -7.283  13.591  1.00  0.150          C  
ATOM  10617  OD1 ASN A 657       9.994  -6.130  13.819  1.00  0.150          O  
ATOM  10618  ND2 ASN A 657      10.431  -8.304  13.684  1.00  0.150          N  
ATOM  10619  H   ASN A 657       7.497  -8.838  15.532  1.00  0.120          H  
ATOM  10620  HA  ASN A 657       7.315  -6.075  14.376  1.00  0.130          H  
ATOM  10621 1HB  ASN A 657       8.120  -8.671  13.061  1.00  0.180          H  
ATOM  10622 2HB  ASN A 657       7.977  -7.134  12.228  1.00  0.180          H  
ATOM  10623 1HD2 ASN A 657      11.384  -8.159  13.948  1.00  0.180          H  
ATOM  10624 2HD2 ASN A 657      10.109  -9.230  13.483  1.00  0.180          H  
ATOM  10625  N   LEU A 658       4.951  -6.344  13.890  1.00  0.090          N  
ATOM  10626  CA  LEU A 658       3.530  -6.455  13.585  1.00  0.090          C  
ATOM  10627  C   LEU A 658       3.085  -5.595  12.415  1.00  0.090          C  
ATOM  10628  O   LEU A 658       3.335  -4.382  12.400  1.00  0.090          O  
ATOM  10629  CB  LEU A 658       2.706  -6.077  14.824  1.00  0.130          C  
ATOM  10630  CG  LEU A 658       1.161  -5.964  14.632  1.00  0.130          C  
ATOM  10631  CD1 LEU A 658       0.525  -7.326  14.257  1.00  0.130          C  
ATOM  10632  CD2 LEU A 658       0.565  -5.455  15.911  1.00  0.130          C  
ATOM  10633  H   LEU A 658       5.338  -5.438  14.183  1.00  0.110          H  
ATOM  10634  HA  LEU A 658       3.321  -7.494  13.334  1.00  0.110          H  
ATOM  10635 1HB  LEU A 658       2.898  -6.814  15.595  1.00  0.150          H  
ATOM  10636 2HB  LEU A 658       3.070  -5.110  15.186  1.00  0.150          H  
ATOM  10637  HG  LEU A 658       0.951  -5.257  13.832  1.00  0.150          H  
ATOM  10638 1HD1 LEU A 658      -0.543  -7.190  14.134  1.00  0.150          H  
ATOM  10639 2HD1 LEU A 658       0.936  -7.708  13.328  1.00  0.150          H  
ATOM  10640 3HD1 LEU A 658       0.702  -8.042  15.037  1.00  0.150          H  
ATOM  10641 1HD2 LEU A 658      -0.508  -5.346  15.788  1.00  0.150          H  
ATOM  10642 2HD2 LEU A 658       0.773  -6.163  16.709  1.00  0.150          H  
ATOM  10643 3HD2 LEU A 658       1.000  -4.492  16.159  1.00  0.150          H  
ATOM  10644  N   SER A 659       2.399  -6.220  11.456  1.00  0.090          N  
ATOM  10645  CA  SER A 659       1.888  -5.460  10.322  1.00  0.090          C  
ATOM  10646  C   SER A 659       0.375  -5.539  10.202  1.00  0.090          C  
ATOM  10647  O   SER A 659      -0.232  -6.607  10.083  1.00  0.090          O  
ATOM  10648  CB  SER A 659       2.526  -5.862   9.016  1.00  0.130          C  
ATOM  10649  OG  SER A 659       1.966  -5.104   7.978  1.00  0.130          O  
ATOM  10650  H   SER A 659       2.267  -7.237  11.526  1.00  0.110          H  
ATOM  10651  HA  SER A 659       2.126  -4.412  10.485  1.00  0.110          H  
ATOM  10652 1HB  SER A 659       3.601  -5.689   9.066  1.00  0.150          H  
ATOM  10653 2HB  SER A 659       2.364  -6.915   8.827  1.00  0.150          H  
ATOM  10654  HG  SER A 659       2.506  -5.283   7.196  1.00  0.150          H  
ATOM  10655  N   LEU A 660      -0.226  -4.358  10.297  1.00  0.090          N  
ATOM  10656  CA  LEU A 660      -1.662  -4.091  10.235  1.00  0.090          C  
ATOM  10657  C   LEU A 660      -1.985  -3.210   9.028  1.00  0.090          C  
ATOM  10658  O   LEU A 660      -3.059  -2.607   8.948  1.00  0.120          O  
ATOM  10659  CB  LEU A 660      -2.086  -3.366  11.523  1.00  0.130          C  
ATOM  10660  CG  LEU A 660      -2.043  -4.152  12.851  1.00  0.130          C  
ATOM  10661  CD1 LEU A 660      -2.166  -3.186  14.014  1.00  0.130          C  
ATOM  10662  CD2 LEU A 660      -3.217  -5.107  12.904  1.00  0.130          C  
ATOM  10663  H   LEU A 660       0.383  -3.540  10.394  1.00  0.110          H  
ATOM  10664  HA  LEU A 660      -2.192  -5.036  10.127  1.00  0.110          H  
ATOM  10665 1HB  LEU A 660      -1.390  -2.553  11.639  1.00  0.150          H  
ATOM  10666 2HB  LEU A 660      -3.086  -2.953  11.392  1.00  0.150          H  
ATOM  10667  HG  LEU A 660      -1.114  -4.700  12.931  1.00  0.150          H  
ATOM  10668 1HD1 LEU A 660      -2.153  -3.742  14.944  1.00  0.150          H  
ATOM  10669 2HD1 LEU A 660      -1.329  -2.497  13.993  1.00  0.150          H  
ATOM  10670 3HD1 LEU A 660      -3.093  -2.630  13.930  1.00  0.150          H  
ATOM  10671 1HD2 LEU A 660      -3.198  -5.647  13.848  1.00  0.150          H  
ATOM  10672 2HD2 LEU A 660      -4.145  -4.545  12.827  1.00  0.150          H  
ATOM  10673 3HD2 LEU A 660      -3.164  -5.806  12.087  1.00  0.150          H  
ATOM  10674  N   ALA A 661      -1.062  -3.169   8.090  1.00  0.090          N  
ATOM  10675  CA  ALA A 661      -1.158  -2.385   6.874  1.00  0.100          C  
ATOM  10676  C   ALA A 661      -2.289  -2.837   5.954  1.00  0.110          C  
ATOM  10677  O   ALA A 661      -2.724  -3.988   5.988  1.00  0.110          O  
ATOM  10678  CB  ALA A 661       0.153  -2.444   6.121  1.00  0.140          C  
ATOM  10679  H   ALA A 661      -0.213  -3.699   8.251  1.00  0.110          H  
ATOM  10680  HA  ALA A 661      -1.353  -1.363   7.172  1.00  0.120          H  
ATOM  10681 1HB  ALA A 661       0.091  -1.810   5.237  1.00  0.160          H  
ATOM  10682 2HB  ALA A 661       0.951  -2.081   6.766  1.00  0.160          H  
ATOM  10683 3HB  ALA A 661       0.365  -3.463   5.824  1.00  0.160          H  
ATOM  10684  N   LYS A 662      -2.763  -1.914   5.141  1.00  0.110          N  
ATOM  10685  CA  LYS A 662      -3.746  -2.187   4.095  1.00  0.120          C  
ATOM  10686  C   LYS A 662      -5.053  -2.810   4.579  1.00  0.120          C  
ATOM  10687  O   LYS A 662      -5.622  -3.652   3.885  1.00  0.240          O  
ATOM  10688  CB  LYS A 662      -3.114  -3.119   3.047  1.00  0.160          C  
ATOM  10689  CG  LYS A 662      -1.875  -2.558   2.365  1.00  0.160          C  
ATOM  10690  CD  LYS A 662      -1.280  -3.512   1.351  1.00  0.160          C  
ATOM  10691  CE  LYS A 662      -0.022  -2.906   0.718  1.00  0.160          C  
ATOM  10692  NZ  LYS A 662       0.623  -3.827  -0.264  1.00  0.160          N  
ATOM  10693  H   LYS A 662      -2.367  -0.969   5.239  1.00  0.130          H  
ATOM  10694  HA  LYS A 662      -3.994  -1.246   3.613  1.00  0.140          H  
ATOM  10695 1HB  LYS A 662      -2.845  -4.065   3.503  1.00  0.200          H  
ATOM  10696 2HB  LYS A 662      -3.845  -3.330   2.269  1.00  0.200          H  
ATOM  10697 1HG  LYS A 662      -2.157  -1.656   1.838  1.00  0.200          H  
ATOM  10698 2HG  LYS A 662      -1.123  -2.306   3.108  1.00  0.200          H  
ATOM  10699 1HD  LYS A 662      -1.017  -4.449   1.847  1.00  0.200          H  
ATOM  10700 2HD  LYS A 662      -2.013  -3.725   0.573  1.00  0.200          H  
ATOM  10701 1HE  LYS A 662      -0.293  -1.980   0.209  1.00  0.200          H  
ATOM  10702 2HE  LYS A 662       0.694  -2.675   1.507  1.00  0.200          H  
ATOM  10703 1HZ  LYS A 662       1.446  -3.380  -0.650  1.00  0.200          H  
ATOM  10704 2HZ  LYS A 662       0.893  -4.683   0.199  1.00  0.200          H  
ATOM  10705 3HZ  LYS A 662      -0.024  -4.037  -1.009  1.00  0.200          H  
ATOM  10706  N   ASN A 663      -5.561  -2.376   5.732  1.00  0.160          N  
ATOM  10707  CA  ASN A 663      -6.822  -2.864   6.261  1.00  0.140          C  
ATOM  10708  C   ASN A 663      -7.969  -1.868   6.205  1.00  0.320          C  
ATOM  10709  O   ASN A 663      -9.075  -2.168   6.643  1.00  0.960          O  
ATOM  10710  CB  ASN A 663      -6.622  -3.330   7.685  1.00  0.200          C  
ATOM  10711  CG  ASN A 663      -5.983  -4.666   7.777  1.00  0.200          C  
ATOM  10712  OD1 ASN A 663      -6.712  -5.583   7.404  1.00  0.200          O  
ATOM  10713  ND2 ASN A 663      -4.800  -4.827   8.272  1.00  0.200          N  
ATOM  10714  H   ASN A 663      -5.081  -1.653   6.270  1.00  0.190          H  
ATOM  10715  HA  ASN A 663      -7.125  -3.720   5.660  1.00  0.170          H  
ATOM  10716 1HB  ASN A 663      -5.978  -2.611   8.202  1.00  0.240          H  
ATOM  10717 2HB  ASN A 663      -7.559  -3.322   8.194  1.00  0.240          H  
ATOM  10718 1HD2 ASN A 663      -4.398  -5.776   8.378  1.00  0.240          H  
ATOM  10719 2HD2 ASN A 663      -4.274  -4.015   8.578  1.00  0.240          H  
ATOM  10720  N   GLY A 664      -7.716  -0.660   5.717  1.00  0.250          N  
ATOM  10721  CA  GLY A 664      -8.759   0.355   5.743  1.00  0.130          C  
ATOM  10722  C   GLY A 664      -9.042   0.742   7.193  1.00  0.120          C  
ATOM  10723  O   GLY A 664     -10.169   1.092   7.536  1.00  0.130          O  
ATOM  10724  H   GLY A 664      -6.818  -0.467   5.292  1.00  0.300          H  
ATOM  10725 1HA  GLY A 664      -8.435   1.232   5.180  1.00  0.160          H  
ATOM  10726 2HA  GLY A 664      -9.662  -0.028   5.272  1.00  0.160          H  
ATOM  10727  N   LEU A 665      -8.032   0.618   8.061  1.00  0.110          N  
ATOM  10728  CA  LEU A 665      -8.211   0.875   9.481  1.00  0.100          C  
ATOM  10729  C   LEU A 665      -8.644   2.325   9.659  1.00  0.110          C  
ATOM  10730  O   LEU A 665      -7.959   3.241   9.197  1.00  0.120          O  
ATOM  10731  CB  LEU A 665      -6.881   0.559  10.202  1.00  0.140          C  
ATOM  10732  CG  LEU A 665      -6.814   0.567  11.736  1.00  0.140          C  
ATOM  10733  CD1 LEU A 665      -7.624  -0.582  12.333  1.00  0.140          C  
ATOM  10734  CD2 LEU A 665      -5.338   0.465  12.135  1.00  0.140          C  
ATOM  10735  H   LEU A 665      -7.104   0.350   7.732  1.00  0.130          H  
ATOM  10736  HA  LEU A 665      -8.986   0.223   9.864  1.00  0.120          H  
ATOM  10737 1HB  LEU A 665      -6.550  -0.429   9.867  1.00  0.170          H  
ATOM  10738 2HB  LEU A 665      -6.157   1.277   9.888  1.00  0.170          H  
ATOM  10739  HG  LEU A 665      -7.245   1.480  12.111  1.00  0.170          H  
ATOM  10740 1HD1 LEU A 665      -7.559  -0.537  13.421  1.00  0.170          H  
ATOM  10741 2HD1 LEU A 665      -8.650  -0.488  12.037  1.00  0.170          H  
ATOM  10742 3HD1 LEU A 665      -7.235  -1.539  11.982  1.00  0.170          H  
ATOM  10743 1HD2 LEU A 665      -5.251   0.482  13.195  1.00  0.170          H  
ATOM  10744 2HD2 LEU A 665      -4.919  -0.468  11.754  1.00  0.170          H  
ATOM  10745 3HD2 LEU A 665      -4.792   1.304  11.711  1.00  0.170          H  
ATOM  10746  N   LYS A 666      -9.772   2.540  10.347  1.00  0.110          N  
ATOM  10747  CA  LYS A 666     -10.316   3.888  10.532  1.00  0.130          C  
ATOM  10748  C   LYS A 666     -10.049   4.451  11.916  1.00  0.120          C  
ATOM  10749  O   LYS A 666     -10.176   5.654  12.147  1.00  0.130          O  
ATOM  10750  CB  LYS A 666     -11.829   3.893  10.290  1.00  0.170          C  
ATOM  10751  CG  LYS A 666     -12.266   3.567   8.859  1.00  0.170          C  
ATOM  10752  CD  LYS A 666     -13.799   3.639   8.719  1.00  0.170          C  
ATOM  10753  CE  LYS A 666     -14.310   3.212   7.322  1.00  0.170          C  
ATOM  10754  NZ  LYS A 666     -13.986   4.198   6.229  1.00  0.170          N  
ATOM  10755  H   LYS A 666     -10.292   1.730  10.700  1.00  0.130          H  
ATOM  10756  HA  LYS A 666      -9.842   4.553   9.808  1.00  0.160          H  
ATOM  10757 1HB  LYS A 666     -12.295   3.161  10.951  1.00  0.210          H  
ATOM  10758 2HB  LYS A 666     -12.230   4.871  10.547  1.00  0.210          H  
ATOM  10759 1HG  LYS A 666     -11.794   4.271   8.181  1.00  0.210          H  
ATOM  10760 2HG  LYS A 666     -11.930   2.565   8.602  1.00  0.210          H  
ATOM  10761 1HD  LYS A 666     -14.251   2.985   9.465  1.00  0.210          H  
ATOM  10762 2HD  LYS A 666     -14.128   4.659   8.912  1.00  0.210          H  
ATOM  10763 1HE  LYS A 666     -13.871   2.248   7.066  1.00  0.210          H  
ATOM  10764 2HE  LYS A 666     -15.392   3.102   7.378  1.00  0.210          H  
ATOM  10765 1HZ  LYS A 666     -14.364   3.855   5.361  1.00  0.210          H  
ATOM  10766 2HZ  LYS A 666     -14.401   5.090   6.444  1.00  0.210          H  
ATOM  10767 3HZ  LYS A 666     -12.967   4.320   6.112  1.00  0.210          H  
ATOM  10768  N   SER A 667      -9.703   3.578  12.841  1.00  0.120          N  
ATOM  10769  CA  SER A 667      -9.484   3.949  14.222  1.00  0.120          C  
ATOM  10770  C   SER A 667      -8.509   2.978  14.841  1.00  0.120          C  
ATOM  10771  O   SER A 667      -8.510   1.790  14.515  1.00  0.110          O  
ATOM  10772  CB  SER A 667     -10.786   3.952  14.989  1.00  0.170          C  
ATOM  10773  OG  SER A 667     -10.572   4.289  16.329  1.00  0.170          O  
ATOM  10774  H   SER A 667      -9.619   2.601  12.594  1.00  0.140          H  
ATOM  10775  HA  SER A 667      -9.047   4.948  14.259  1.00  0.140          H  
ATOM  10776 1HB  SER A 667     -11.473   4.667  14.536  1.00  0.200          H  
ATOM  10777 2HB  SER A 667     -11.248   2.967  14.925  1.00  0.200          H  
ATOM  10778  HG  SER A 667     -11.441   4.288  16.742  1.00  0.200          H  
ATOM  10779  N   PHE A 668      -7.649   3.482  15.706  1.00  0.120          N  
ATOM  10780  CA  PHE A 668      -6.671   2.636  16.358  1.00  0.120          C  
ATOM  10781  C   PHE A 668      -6.444   3.110  17.776  1.00  0.150          C  
ATOM  10782  O   PHE A 668      -6.233   4.303  18.016  1.00  0.180          O  
ATOM  10783  CB  PHE A 668      -5.374   2.658  15.557  1.00  0.170          C  
ATOM  10784  CG  PHE A 668      -4.320   1.774  16.053  1.00  0.170          C  
ATOM  10785  CD1 PHE A 668      -4.422   0.423  15.860  1.00  0.170          C  
ATOM  10786  CD2 PHE A 668      -3.211   2.274  16.682  1.00  0.170          C  
ATOM  10787  CE1 PHE A 668      -3.449  -0.406  16.282  1.00  0.170          C  
ATOM  10788  CE2 PHE A 668      -2.223   1.432  17.114  1.00  0.170          C  
ATOM  10789  CZ  PHE A 668      -2.354   0.091  16.906  1.00  0.170          C  
ATOM  10790  H   PHE A 668      -7.703   4.465  15.934  1.00  0.140          H  
ATOM  10791  HA  PHE A 668      -7.053   1.616  16.395  1.00  0.140          H  
ATOM  10792 1HB  PHE A 668      -5.588   2.368  14.545  1.00  0.200          H  
ATOM  10793 2HB  PHE A 668      -4.980   3.673  15.529  1.00  0.200          H  
ATOM  10794  HD1 PHE A 668      -5.302   0.016  15.360  1.00  0.200          H  
ATOM  10795  HD2 PHE A 668      -3.129   3.343  16.832  1.00  0.200          H  
ATOM  10796  HE1 PHE A 668      -3.546  -1.468  16.117  1.00  0.200          H  
ATOM  10797  HE2 PHE A 668      -1.344   1.827  17.611  1.00  0.200          H  
ATOM  10798  HZ  PHE A 668      -1.601  -0.576  17.228  1.00  0.200          H  
ATOM  10799  N   ILE A 669      -6.502   2.182  18.720  1.00  0.160          N  
ATOM  10800  CA  ILE A 669      -6.274   2.547  20.093  1.00  0.190          C  
ATOM  10801  C   ILE A 669      -4.822   2.259  20.375  1.00  0.150          C  
ATOM  10802  O   ILE A 669      -4.414   1.113  20.546  1.00  0.150          O  
ATOM  10803  CB  ILE A 669      -7.189   1.757  21.049  1.00  0.250          C  
ATOM  10804  CG1 ILE A 669      -8.671   2.011  20.682  1.00  0.250          C  
ATOM  10805  CG2 ILE A 669      -6.904   2.201  22.504  1.00  0.250          C  
ATOM  10806  CD1 ILE A 669      -9.663   1.095  21.388  1.00  0.250          C  
ATOM  10807  H   ILE A 669      -6.680   1.222  18.463  1.00  0.190          H  
ATOM  10808  HA  ILE A 669      -6.456   3.613  20.228  1.00  0.230          H  
ATOM  10809  HB  ILE A 669      -6.995   0.695  20.939  1.00  0.300          H  
ATOM  10810 1HG1 ILE A 669      -8.916   3.044  20.924  1.00  0.300          H  
ATOM  10811 2HG1 ILE A 669      -8.795   1.872  19.610  1.00  0.300          H  
ATOM  10812 1HG2 ILE A 669      -7.525   1.658  23.199  1.00  0.300          H  
ATOM  10813 2HG2 ILE A 669      -5.867   2.013  22.750  1.00  0.300          H  
ATOM  10814 3HG2 ILE A 669      -7.102   3.270  22.607  1.00  0.300          H  
ATOM  10815 1HD1 ILE A 669     -10.674   1.344  21.060  1.00  0.300          H  
ATOM  10816 2HD1 ILE A 669      -9.446   0.055  21.131  1.00  0.300          H  
ATOM  10817 3HD1 ILE A 669      -9.603   1.219  22.461  1.00  0.300          H  
ATOM  10818  N   TRP A 670      -4.052   3.324  20.487  1.00  0.140          N  
ATOM  10819  CA  TRP A 670      -2.616   3.248  20.652  1.00  0.120          C  
ATOM  10820  C   TRP A 670      -2.263   2.681  22.012  1.00  0.120          C  
ATOM  10821  O   TRP A 670      -1.271   1.977  22.175  1.00  0.120          O  
ATOM  10822  CB  TRP A 670      -2.054   4.643  20.477  1.00  0.180          C  
ATOM  10823  CG  TRP A 670      -2.069   5.120  19.065  1.00  0.180          C  
ATOM  10824  CD1 TRP A 670      -3.009   5.900  18.455  1.00  0.180          C  
ATOM  10825  CD2 TRP A 670      -1.045   4.903  18.089  1.00  0.180          C  
ATOM  10826  NE1 TRP A 670      -2.646   6.144  17.160  1.00  0.180          N  
ATOM  10827  CE2 TRP A 670      -1.453   5.548  16.920  1.00  0.180          C  
ATOM  10828  CE3 TRP A 670       0.173   4.235  18.111  1.00  0.180          C  
ATOM  10829  CZ2 TRP A 670      -0.690   5.535  15.791  1.00  0.180          C  
ATOM  10830  CZ3 TRP A 670       0.940   4.227  16.977  1.00  0.180          C  
ATOM  10831  CH2 TRP A 670       0.514   4.861  15.854  1.00  0.180          C  
ATOM  10832  H   TRP A 670      -4.488   4.234  20.398  1.00  0.170          H  
ATOM  10833  HA  TRP A 670      -2.208   2.595  19.883  1.00  0.140          H  
ATOM  10834 1HB  TRP A 670      -2.611   5.345  21.102  1.00  0.210          H  
ATOM  10835 2HB  TRP A 670      -1.034   4.649  20.798  1.00  0.210          H  
ATOM  10836  HD1 TRP A 670      -3.920   6.272  18.924  1.00  0.210          H  
ATOM  10837  HE1 TRP A 670      -3.174   6.697  16.486  1.00  0.210          H  
ATOM  10838  HE3 TRP A 670       0.507   3.740  19.010  1.00  0.210          H  
ATOM  10839  HZ2 TRP A 670      -1.001   6.044  14.874  1.00  0.210          H  
ATOM  10840  HZ3 TRP A 670       1.897   3.707  16.998  1.00  0.210          H  
ATOM  10841  HH2 TRP A 670       1.137   4.843  14.987  1.00  0.210          H  
ATOM  10842  N   GLU A 671      -3.127   2.899  22.982  1.00  0.130          N  
ATOM  10843  CA  GLU A 671      -2.941   2.400  24.328  1.00  0.130          C  
ATOM  10844  C   GLU A 671      -2.976   0.867  24.394  1.00  0.140          C  
ATOM  10845  O   GLU A 671      -2.505   0.271  25.360  1.00  0.150          O  
ATOM  10846  CB  GLU A 671      -3.976   3.031  25.253  1.00  0.180          C  
ATOM  10847  CG  GLU A 671      -3.798   4.554  25.400  1.00  0.180          C  
ATOM  10848  CD  GLU A 671      -4.395   5.348  24.249  1.00  0.180          C  
ATOM  10849  OE1 GLU A 671      -5.010   4.746  23.392  1.00  0.180          O  
ATOM  10850  OE2 GLU A 671      -4.230   6.534  24.216  1.00  0.180          O  
ATOM  10851  H   GLU A 671      -3.938   3.500  22.810  1.00  0.160          H  
ATOM  10852  HA  GLU A 671      -1.956   2.723  24.669  1.00  0.160          H  
ATOM  10853 1HB  GLU A 671      -4.979   2.829  24.884  1.00  0.220          H  
ATOM  10854 2HB  GLU A 671      -3.895   2.588  26.246  1.00  0.220          H  
ATOM  10855 1HG  GLU A 671      -4.261   4.876  26.332  1.00  0.220          H  
ATOM  10856 2HG  GLU A 671      -2.730   4.771  25.463  1.00  0.220          H  
ATOM  10857  N   LYS A 672      -3.497   0.185  23.366  1.00  0.140          N  
ATOM  10858  CA  LYS A 672      -3.554  -1.267  23.433  1.00  0.150          C  
ATOM  10859  C   LYS A 672      -2.206  -1.867  23.069  1.00  0.140          C  
ATOM  10860  O   LYS A 672      -1.956  -3.053  23.305  1.00  0.160          O  
ATOM  10861  CB  LYS A 672      -4.651  -1.830  22.530  1.00  0.210          C  
ATOM  10862  CG  LYS A 672      -6.079  -1.419  22.898  1.00  0.210          C  
ATOM  10863  CD  LYS A 672      -6.531  -1.976  24.252  1.00  0.210          C  
ATOM  10864  CE  LYS A 672      -7.991  -1.646  24.540  1.00  0.210          C  
ATOM  10865  NZ  LYS A 672      -8.414  -2.146  25.888  1.00  0.210          N  
ATOM  10866  H   LYS A 672      -3.823   0.658  22.516  1.00  0.170          H  
ATOM  10867  HA  LYS A 672      -3.760  -1.559  24.459  1.00  0.180          H  
ATOM  10868 1HB  LYS A 672      -4.468  -1.501  21.502  1.00  0.250          H  
ATOM  10869 2HB  LYS A 672      -4.605  -2.909  22.542  1.00  0.250          H  
ATOM  10870 1HG  LYS A 672      -6.094  -0.357  22.968  1.00  0.250          H  
ATOM  10871 2HG  LYS A 672      -6.771  -1.728  22.115  1.00  0.250          H  
ATOM  10872 1HD  LYS A 672      -6.390  -3.059  24.276  1.00  0.250          H  
ATOM  10873 2HD  LYS A 672      -5.939  -1.532  25.049  1.00  0.250          H  
ATOM  10874 1HE  LYS A 672      -8.126  -0.566  24.503  1.00  0.250          H  
ATOM  10875 2HE  LYS A 672      -8.621  -2.107  23.777  1.00  0.250          H  
ATOM  10876 1HZ  LYS A 672      -9.385  -1.910  26.048  1.00  0.250          H  
ATOM  10877 2HZ  LYS A 672      -8.301  -3.154  25.929  1.00  0.250          H  
ATOM  10878 3HZ  LYS A 672      -7.844  -1.717  26.604  1.00  0.250          H  
ATOM  10879  N   LEU A 673      -1.266  -1.023  22.640  1.00  0.120          N  
ATOM  10880  CA  LEU A 673       0.062  -1.494  22.311  1.00  0.110          C  
ATOM  10881  C   LEU A 673       0.824  -1.759  23.591  1.00  0.120          C  
ATOM  10882  O   LEU A 673       1.871  -2.395  23.560  1.00  0.130          O  
ATOM  10883  CB  LEU A 673       0.846  -0.459  21.503  1.00  0.160          C  
ATOM  10884  CG  LEU A 673       0.348  -0.116  20.098  1.00  0.160          C  
ATOM  10885  CD1 LEU A 673       1.183   1.047  19.596  1.00  0.160          C  
ATOM  10886  CD2 LEU A 673       0.477  -1.348  19.174  1.00  0.160          C  
ATOM  10887  H   LEU A 673      -1.474  -0.029  22.508  1.00  0.140          H  
ATOM  10888  HA  LEU A 673      -0.019  -2.428  21.762  1.00  0.130          H  
ATOM  10889 1HB  LEU A 673       0.862   0.469  22.083  1.00  0.190          H  
ATOM  10890 2HB  LEU A 673       1.873  -0.810  21.412  1.00  0.190          H  
ATOM  10891  HG  LEU A 673      -0.697   0.206  20.137  1.00  0.190          H  
ATOM  10892 1HD1 LEU A 673       0.846   1.331  18.613  1.00  0.190          H  
ATOM  10893 2HD1 LEU A 673       1.059   1.887  20.280  1.00  0.190          H  
ATOM  10894 3HD1 LEU A 673       2.234   0.760  19.559  1.00  0.190          H  
ATOM  10895 1HD2 LEU A 673       0.162  -1.105  18.188  1.00  0.190          H  
ATOM  10896 2HD2 LEU A 673       1.489  -1.661  19.132  1.00  0.190          H  
ATOM  10897 3HD2 LEU A 673      -0.131  -2.152  19.553  1.00  0.190          H  
ATOM  10898  N   ARG A 674       0.272  -1.341  24.742  1.00  0.130          N  
ATOM  10899  CA  ARG A 674       0.908  -1.546  26.036  1.00  0.150          C  
ATOM  10900  C   ARG A 674       1.059  -3.038  26.312  1.00  0.170          C  
ATOM  10901  O   ARG A 674       1.899  -3.450  27.112  1.00  0.200          O  
ATOM  10902  CB  ARG A 674       0.092  -0.882  27.131  1.00  0.200          C  
ATOM  10903  CG  ARG A 674       0.136   0.641  27.103  1.00  0.200          C  
ATOM  10904  CD  ARG A 674      -0.791   1.247  28.081  1.00  0.200          C  
ATOM  10905  NE  ARG A 674      -0.749   2.697  28.021  1.00  0.200          N  
ATOM  10906  CZ  ARG A 674      -1.621   3.539  28.591  1.00  0.200          C  
ATOM  10907  NH1 ARG A 674      -2.661   3.113  29.287  1.00  0.200          N  
ATOM  10908  NH2 ARG A 674      -1.393   4.811  28.425  1.00  0.200          N  
ATOM  10909  H   ARG A 674      -0.622  -0.841  24.731  1.00  0.160          H  
ATOM  10910  HA  ARG A 674       1.896  -1.087  26.009  1.00  0.180          H  
ATOM  10911 1HB  ARG A 674      -0.950  -1.186  27.038  1.00  0.240          H  
ATOM  10912 2HB  ARG A 674       0.449  -1.213  28.103  1.00  0.240          H  
ATOM  10913 1HG  ARG A 674       1.145   0.980  27.337  1.00  0.240          H  
ATOM  10914 2HG  ARG A 674      -0.131   0.998  26.108  1.00  0.240          H  
ATOM  10915 1HD  ARG A 674      -1.806   0.923  27.849  1.00  0.240          H  
ATOM  10916 2HD  ARG A 674      -0.521   0.934  29.088  1.00  0.240          H  
ATOM  10917  HE  ARG A 674       0.023   3.151  27.502  1.00  0.240          H  
ATOM  10918 1HH1 ARG A 674      -2.822   2.125  29.404  1.00  0.240          H  
ATOM  10919 2HH1 ARG A 674      -3.297   3.778  29.701  1.00  0.240          H  
ATOM  10920 1HH2 ARG A 674      -0.550   5.061  27.877  1.00  0.240          H  
ATOM  10921 2HH2 ARG A 674      -2.001   5.508  28.820  1.00  0.240          H  
ATOM  10922  N   TYR A 675       0.195  -3.846  25.695  1.00  0.170          N  
ATOM  10923  CA  TYR A 675       0.249  -5.288  25.805  1.00  0.180          C  
ATOM  10924  C   TYR A 675       1.537  -5.856  25.212  1.00  0.190          C  
ATOM  10925  O   TYR A 675       2.120  -6.822  25.718  1.00  0.270          O  
ATOM  10926  CB  TYR A 675      -0.924  -5.953  25.124  1.00  0.250          C  
ATOM  10927  CG  TYR A 675      -0.789  -7.422  25.218  1.00  0.250          C  
ATOM  10928  CD1 TYR A 675      -1.133  -8.088  26.376  1.00  0.250          C  
ATOM  10929  CD2 TYR A 675      -0.281  -8.107  24.151  1.00  0.250          C  
ATOM  10930  CE1 TYR A 675      -0.981  -9.459  26.438  1.00  0.250          C  
ATOM  10931  CE2 TYR A 675      -0.125  -9.460  24.204  1.00  0.250          C  
ATOM  10932  CZ  TYR A 675      -0.474 -10.143  25.335  1.00  0.250          C  
ATOM  10933  OH  TYR A 675      -0.343 -11.509  25.368  1.00  0.250          O  
ATOM  10934  H   TYR A 675      -0.499  -3.443  25.055  1.00  0.200          H  
ATOM  10935  HA  TYR A 675       0.231  -5.548  26.862  1.00  0.220          H  
ATOM  10936 1HB  TYR A 675      -1.863  -5.654  25.591  1.00  0.300          H  
ATOM  10937 2HB  TYR A 675      -0.958  -5.668  24.075  1.00  0.300          H  
ATOM  10938  HD1 TYR A 675      -1.530  -7.540  27.227  1.00  0.300          H  
ATOM  10939  HD2 TYR A 675      -0.017  -7.568  23.254  1.00  0.300          H  
ATOM  10940  HE1 TYR A 675      -1.262 -10.001  27.337  1.00  0.300          H  
ATOM  10941  HE2 TYR A 675       0.267  -9.989  23.342  1.00  0.300          H  
ATOM  10942  HH  TYR A 675      -0.134 -11.826  24.464  1.00  0.300          H  
ATOM  10943  N   LEU A 676       1.922  -5.350  24.042  1.00  0.140          N  
ATOM  10944  CA  LEU A 676       3.039  -5.902  23.310  1.00  0.140          C  
ATOM  10945  C   LEU A 676       4.353  -5.399  23.856  1.00  0.140          C  
ATOM  10946  O   LEU A 676       5.019  -4.546  23.263  1.00  0.140          O  
ATOM  10947  CB  LEU A 676       2.927  -5.559  21.821  1.00  0.200          C  
ATOM  10948  CG  LEU A 676       1.720  -6.098  21.066  1.00  0.200          C  
ATOM  10949  CD1 LEU A 676       1.746  -5.551  19.647  1.00  0.200          C  
ATOM  10950  CD2 LEU A 676       1.781  -7.611  21.014  1.00  0.200          C  
ATOM  10951  H   LEU A 676       1.493  -4.497  23.690  1.00  0.170          H  
ATOM  10952  HA  LEU A 676       3.034  -6.980  23.437  1.00  0.170          H  
ATOM  10953 1HB  LEU A 676       2.922  -4.471  21.724  1.00  0.240          H  
ATOM  10954 2HB  LEU A 676       3.810  -5.954  21.327  1.00  0.240          H  
ATOM  10955  HG  LEU A 676       0.801  -5.778  21.558  1.00  0.240          H  
ATOM  10956 1HD1 LEU A 676       0.904  -5.934  19.100  1.00  0.240          H  
ATOM  10957 2HD1 LEU A 676       1.704  -4.461  19.670  1.00  0.240          H  
ATOM  10958 3HD1 LEU A 676       2.661  -5.873  19.160  1.00  0.240          H  
ATOM  10959 1HD2 LEU A 676       0.942  -7.971  20.468  1.00  0.240          H  
ATOM  10960 2HD2 LEU A 676       2.694  -7.907  20.516  1.00  0.240          H  
ATOM  10961 3HD2 LEU A 676       1.765  -8.046  21.998  1.00  0.240          H  
ATOM  10962  N   LYS A 677       4.748  -5.975  24.984  1.00  0.150          N  
ATOM  10963  CA  LYS A 677       5.950  -5.568  25.711  1.00  0.160          C  
ATOM  10964  C   LYS A 677       7.232  -5.727  24.889  1.00  0.160          C  
ATOM  10965  O   LYS A 677       8.264  -5.149  25.226  1.00  0.170          O  
ATOM  10966  CB  LYS A 677       6.065  -6.334  27.035  1.00  0.220          C  
ATOM  10967  CG  LYS A 677       6.352  -7.834  26.911  1.00  0.220          C  
ATOM  10968  CD  LYS A 677       6.375  -8.510  28.289  1.00  0.220          C  
ATOM  10969  CE  LYS A 677       6.693 -10.002  28.179  1.00  0.220          C  
ATOM  10970  NZ  LYS A 677       6.679 -10.680  29.517  1.00  0.220          N  
ATOM  10971  H   LYS A 677       4.086  -6.649  25.382  1.00  0.180          H  
ATOM  10972  HA  LYS A 677       5.848  -4.510  25.952  1.00  0.190          H  
ATOM  10973 1HB  LYS A 677       6.860  -5.893  27.634  1.00  0.260          H  
ATOM  10974 2HB  LYS A 677       5.133  -6.219  27.591  1.00  0.260          H  
ATOM  10975 1HG  LYS A 677       5.597  -8.310  26.284  1.00  0.260          H  
ATOM  10976 2HG  LYS A 677       7.325  -7.975  26.449  1.00  0.260          H  
ATOM  10977 1HD  LYS A 677       7.129  -8.030  28.913  1.00  0.260          H  
ATOM  10978 2HD  LYS A 677       5.401  -8.391  28.767  1.00  0.260          H  
ATOM  10979 1HE  LYS A 677       5.953 -10.477  27.531  1.00  0.260          H  
ATOM  10980 2HE  LYS A 677       7.680 -10.123  27.731  1.00  0.260          H  
ATOM  10981 1HZ  LYS A 677       6.892 -11.661  29.395  1.00  0.260          H  
ATOM  10982 2HZ  LYS A 677       7.370 -10.258  30.122  1.00  0.260          H  
ATOM  10983 3HZ  LYS A 677       5.764 -10.586  29.936  1.00  0.260          H  
ATOM  10984  N   ASN A 678       7.188  -6.562  23.854  1.00  0.150          N  
ATOM  10985  CA  ASN A 678       8.327  -6.779  22.977  1.00  0.150          C  
ATOM  10986  C   ASN A 678       8.175  -6.128  21.601  1.00  0.150          C  
ATOM  10987  O   ASN A 678       8.982  -6.385  20.718  1.00  0.160          O  
ATOM  10988  CB  ASN A 678       8.616  -8.266  22.840  1.00  0.210          C  
ATOM  10989  CG  ASN A 678       9.219  -8.846  24.095  1.00  0.210          C  
ATOM  10990  OD1 ASN A 678      10.271  -8.354  24.525  1.00  0.210          O  
ATOM  10991  ND2 ASN A 678       8.627  -9.856  24.688  1.00  0.210          N  
ATOM  10992  H   ASN A 678       6.318  -7.034  23.656  1.00  0.180          H  
ATOM  10993  HA  ASN A 678       9.199  -6.317  23.439  1.00  0.180          H  
ATOM  10994 1HB  ASN A 678       7.689  -8.797  22.609  1.00  0.250          H  
ATOM  10995 2HB  ASN A 678       9.299  -8.435  22.010  1.00  0.250          H  
ATOM  10996 1HD2 ASN A 678       9.031 -10.250  25.511  1.00  0.250          H  
ATOM  10997 2HD2 ASN A 678       7.761 -10.263  24.341  1.00  0.250          H  
ATOM  10998  N   LEU A 679       7.181  -5.259  21.409  1.00  0.140          N  
ATOM  10999  CA  LEU A 679       6.996  -4.640  20.094  1.00  0.140          C  
ATOM  11000  C   LEU A 679       8.199  -3.830  19.687  1.00  0.140          C  
ATOM  11001  O   LEU A 679       8.655  -3.004  20.460  1.00  0.170          O  
ATOM  11002  CB  LEU A 679       5.790  -3.690  20.119  1.00  0.200          C  
ATOM  11003  CG  LEU A 679       5.420  -2.926  18.804  1.00  0.200          C  
ATOM  11004  CD1 LEU A 679       4.939  -3.896  17.716  1.00  0.200          C  
ATOM  11005  CD2 LEU A 679       4.336  -1.919  19.148  1.00  0.200          C  
ATOM  11006  H   LEU A 679       6.542  -5.028  22.174  1.00  0.170          H  
ATOM  11007  HA  LEU A 679       6.836  -5.431  19.363  1.00  0.170          H  
ATOM  11008 1HB  LEU A 679       4.936  -4.259  20.393  1.00  0.240          H  
ATOM  11009 2HB  LEU A 679       5.961  -2.950  20.902  1.00  0.240          H  
ATOM  11010  HG  LEU A 679       6.296  -2.402  18.421  1.00  0.240          H  
ATOM  11011 1HD1 LEU A 679       4.678  -3.338  16.824  1.00  0.240          H  
ATOM  11012 2HD1 LEU A 679       5.723  -4.607  17.467  1.00  0.240          H  
ATOM  11013 3HD1 LEU A 679       4.070  -4.430  18.061  1.00  0.240          H  
ATOM  11014 1HD2 LEU A 679       4.049  -1.357  18.273  1.00  0.240          H  
ATOM  11015 2HD2 LEU A 679       3.486  -2.462  19.532  1.00  0.240          H  
ATOM  11016 3HD2 LEU A 679       4.699  -1.234  19.910  1.00  0.240          H  
ATOM  11017  N   GLU A 680       8.710  -4.057  18.486  1.00  0.140          N  
ATOM  11018  CA  GLU A 680       9.837  -3.303  17.967  1.00  0.150          C  
ATOM  11019  C   GLU A 680       9.413  -2.532  16.725  1.00  0.140          C  
ATOM  11020  O   GLU A 680       9.797  -1.371  16.560  1.00  0.150          O  
ATOM  11021  CB  GLU A 680      11.026  -4.214  17.622  1.00  0.210          C  
ATOM  11022  CG  GLU A 680      11.661  -4.940  18.813  1.00  0.210          C  
ATOM  11023  CD  GLU A 680      12.878  -5.761  18.427  1.00  0.210          C  
ATOM  11024  OE1 GLU A 680      13.193  -5.791  17.262  1.00  0.210          O  
ATOM  11025  OE2 GLU A 680      13.496  -6.345  19.294  1.00  0.210          O  
ATOM  11026  H   GLU A 680       8.287  -4.763  17.896  1.00  0.170          H  
ATOM  11027  HA  GLU A 680      10.162  -2.589  18.725  1.00  0.180          H  
ATOM  11028 1HB  GLU A 680      10.697  -4.977  16.909  1.00  0.250          H  
ATOM  11029 2HB  GLU A 680      11.801  -3.624  17.134  1.00  0.250          H  
ATOM  11030 1HG  GLU A 680      11.944  -4.203  19.565  1.00  0.250          H  
ATOM  11031 2HG  GLU A 680      10.915  -5.595  19.253  1.00  0.250          H  
ATOM  11032  N   THR A 681       8.612  -3.174  15.864  1.00  0.120          N  
ATOM  11033  CA  THR A 681       8.159  -2.560  14.617  1.00  0.120          C  
ATOM  11034  C   THR A 681       6.645  -2.642  14.497  1.00  0.110          C  
ATOM  11035  O   THR A 681       6.052  -3.703  14.731  1.00  0.110          O  
ATOM  11036  CB  THR A 681       8.783  -3.227  13.364  1.00  0.170          C  
ATOM  11037  OG1 THR A 681      10.211  -3.141  13.428  1.00  0.170          O  
ATOM  11038  CG2 THR A 681       8.301  -2.525  12.071  1.00  0.170          C  
ATOM  11039  H   THR A 681       8.332  -4.133  16.067  1.00  0.140          H  
ATOM  11040  HA  THR A 681       8.439  -1.513  14.625  1.00  0.140          H  
ATOM  11041  HB  THR A 681       8.487  -4.259  13.319  1.00  0.200          H  
ATOM  11042  HG1 THR A 681      10.525  -3.751  14.111  1.00  0.200          H  
ATOM  11043 1HG2 THR A 681       8.760  -3.010  11.213  1.00  0.200          H  
ATOM  11044 2HG2 THR A 681       7.220  -2.596  11.976  1.00  0.200          H  
ATOM  11045 3HG2 THR A 681       8.589  -1.479  12.090  1.00  0.200          H  
ATOM  11046  N   LEU A 682       6.027  -1.518  14.146  1.00  0.110          N  
ATOM  11047  CA  LEU A 682       4.586  -1.447  13.942  1.00  0.110          C  
ATOM  11048  C   LEU A 682       4.250  -0.791  12.612  1.00  0.100          C  
ATOM  11049  O   LEU A 682       4.477   0.413  12.429  1.00  0.100          O  
ATOM  11050  CB  LEU A 682       3.948  -0.655  15.095  1.00  0.150          C  
ATOM  11051  CG  LEU A 682       2.430  -0.369  15.049  1.00  0.150          C  
ATOM  11052  CD1 LEU A 682       1.609  -1.665  15.065  1.00  0.150          C  
ATOM  11053  CD2 LEU A 682       2.078   0.466  16.255  1.00  0.150          C  
ATOM  11054  H   LEU A 682       6.607  -0.687  13.988  1.00  0.130          H  
ATOM  11055  HA  LEU A 682       4.189  -2.463  13.934  1.00  0.130          H  
ATOM  11056 1HB  LEU A 682       4.150  -1.182  16.006  1.00  0.180          H  
ATOM  11057 2HB  LEU A 682       4.443   0.309  15.145  1.00  0.180          H  
ATOM  11058  HG  LEU A 682       2.199   0.182  14.147  1.00  0.180          H  
ATOM  11059 1HD1 LEU A 682       0.551  -1.415  15.043  1.00  0.180          H  
ATOM  11060 2HD1 LEU A 682       1.847  -2.282  14.193  1.00  0.180          H  
ATOM  11061 3HD1 LEU A 682       1.835  -2.219  15.975  1.00  0.180          H  
ATOM  11062 1HD2 LEU A 682       1.017   0.694  16.246  1.00  0.180          H  
ATOM  11063 2HD2 LEU A 682       2.321  -0.094  17.147  1.00  0.180          H  
ATOM  11064 3HD2 LEU A 682       2.639   1.383  16.250  1.00  0.180          H  
ATOM  11065  N   ASP A 683       3.677  -1.577  11.701  1.00  0.100          N  
ATOM  11066  CA  ASP A 683       3.320  -1.089  10.375  1.00  0.100          C  
ATOM  11067  C   ASP A 683       1.811  -0.886  10.216  1.00  0.090          C  
ATOM  11068  O   ASP A 683       1.023  -1.837  10.199  1.00  0.100          O  
ATOM  11069  CB  ASP A 683       3.892  -1.997   9.280  1.00  0.140          C  
ATOM  11070  CG  ASP A 683       3.615  -1.493   7.855  1.00  0.140          C  
ATOM  11071  OD1 ASP A 683       2.823  -0.570   7.689  1.00  0.140          O  
ATOM  11072  OD2 ASP A 683       4.178  -2.043   6.939  1.00  0.140          O  
ATOM  11073  H   ASP A 683       3.517  -2.564  11.931  1.00  0.120          H  
ATOM  11074  HA  ASP A 683       3.775  -0.115  10.250  1.00  0.120          H  
ATOM  11075 1HB  ASP A 683       4.974  -2.078   9.414  1.00  0.170          H  
ATOM  11076 2HB  ASP A 683       3.485  -2.987   9.376  1.00  0.170          H  
ATOM  11077  N   LEU A 684       1.407   0.378  10.197  1.00  0.090          N  
ATOM  11078  CA  LEU A 684       0.021   0.815  10.089  1.00  0.090          C  
ATOM  11079  C   LEU A 684      -0.205   1.563   8.777  1.00  0.100          C  
ATOM  11080  O   LEU A 684      -1.136   2.367   8.673  1.00  0.140          O  
ATOM  11081  CB  LEU A 684      -0.324   1.730  11.282  1.00  0.130          C  
ATOM  11082  CG  LEU A 684      -0.385   1.080  12.678  1.00  0.130          C  
ATOM  11083  CD1 LEU A 684      -0.393   2.147  13.756  1.00  0.130          C  
ATOM  11084  CD2 LEU A 684      -1.662   0.306  12.809  1.00  0.130          C  
ATOM  11085  H   LEU A 684       2.118   1.119  10.222  1.00  0.110          H  
ATOM  11086  HA  LEU A 684      -0.622  -0.063  10.091  1.00  0.110          H  
ATOM  11087 1HB  LEU A 684       0.460   2.472  11.330  1.00  0.150          H  
ATOM  11088 2HB  LEU A 684      -1.271   2.232  11.089  1.00  0.150          H  
ATOM  11089  HG  LEU A 684       0.458   0.424  12.807  1.00  0.150          H  
ATOM  11090 1HD1 LEU A 684      -0.452   1.680  14.729  1.00  0.150          H  
ATOM  11091 2HD1 LEU A 684       0.524   2.727  13.689  1.00  0.150          H  
ATOM  11092 3HD1 LEU A 684      -1.251   2.804  13.624  1.00  0.150          H  
ATOM  11093 1HD2 LEU A 684      -1.707  -0.144  13.795  1.00  0.150          H  
ATOM  11094 2HD2 LEU A 684      -2.502   0.979  12.685  1.00  0.150          H  
ATOM  11095 3HD2 LEU A 684      -1.712  -0.454  12.063  1.00  0.150          H  
ATOM  11096  N   SER A 685       0.628   1.289   7.775  1.00  0.090          N  
ATOM  11097  CA  SER A 685       0.517   1.956   6.484  1.00  0.110          C  
ATOM  11098  C   SER A 685      -0.700   1.573   5.654  1.00  0.110          C  
ATOM  11099  O   SER A 685      -1.296   0.510   5.836  1.00  0.100          O  
ATOM  11100  CB  SER A 685       1.749   1.666   5.656  1.00  0.150          C  
ATOM  11101  OG  SER A 685       1.841   0.318   5.311  1.00  0.150          O  
ATOM  11102  H   SER A 685       1.389   0.607   7.913  1.00  0.110          H  
ATOM  11103  HA  SER A 685       0.467   3.021   6.688  1.00  0.130          H  
ATOM  11104 1HB  SER A 685       1.707   2.261   4.752  1.00  0.180          H  
ATOM  11105 2HB  SER A 685       2.616   1.947   6.197  1.00  0.180          H  
ATOM  11106  HG  SER A 685       2.236  -0.123   6.097  1.00  0.180          H  
ATOM  11107  N   HIS A 686      -1.025   2.430   4.691  1.00  0.120          N  
ATOM  11108  CA  HIS A 686      -2.121   2.200   3.741  1.00  0.130          C  
ATOM  11109  C   HIS A 686      -3.468   2.006   4.432  1.00  0.120          C  
ATOM  11110  O   HIS A 686      -4.200   1.061   4.134  1.00  0.140          O  
ATOM  11111  CB  HIS A 686      -1.837   0.988   2.857  1.00  0.180          C  
ATOM  11112  CG  HIS A 686      -0.630   1.095   2.010  1.00  0.180          C  
ATOM  11113  ND1 HIS A 686      -0.584   1.871   0.871  1.00  0.180          N  
ATOM  11114  CD2 HIS A 686       0.584   0.527   2.132  1.00  0.180          C  
ATOM  11115  CE1 HIS A 686       0.610   1.767   0.323  1.00  0.180          C  
ATOM  11116  NE2 HIS A 686       1.342   0.962   1.071  1.00  0.180          N  
ATOM  11117  H   HIS A 686      -0.474   3.298   4.657  1.00  0.140          H  
ATOM  11118  HA  HIS A 686      -2.216   3.070   3.093  1.00  0.160          H  
ATOM  11119 1HB  HIS A 686      -1.724   0.117   3.469  1.00  0.210          H  
ATOM  11120 2HB  HIS A 686      -2.689   0.818   2.202  1.00  0.210          H  
ATOM  11121  HD1 HIS A 686      -1.370   2.293   0.413  1.00  0.210          H  
ATOM  11122  HD2 HIS A 686       1.008  -0.152   2.871  1.00  0.210          H  
ATOM  11123  HE1 HIS A 686       0.849   2.308  -0.593  1.00  0.210          H  
ATOM  11124  N   ASN A 687      -3.774   2.880   5.366  1.00  0.110          N  
ATOM  11125  CA  ASN A 687      -5.005   2.815   6.127  1.00  0.110          C  
ATOM  11126  C   ASN A 687      -5.678   4.184   6.103  1.00  0.110          C  
ATOM  11127  O   ASN A 687      -5.460   4.967   5.180  1.00  0.130          O  
ATOM  11128  CB  ASN A 687      -4.708   2.316   7.537  1.00  0.150          C  
ATOM  11129  CG  ASN A 687      -4.451   0.810   7.611  1.00  0.150          C  
ATOM  11130  OD1 ASN A 687      -5.332   0.003   7.273  1.00  0.150          O  
ATOM  11131  ND2 ASN A 687      -3.322   0.428   8.107  1.00  0.150          N  
ATOM  11132  H   ASN A 687      -3.123   3.656   5.492  1.00  0.130          H  
ATOM  11133  HA  ASN A 687      -5.684   2.117   5.643  1.00  0.130          H  
ATOM  11134 1HB  ASN A 687      -3.812   2.809   7.905  1.00  0.180          H  
ATOM  11135 2HB  ASN A 687      -5.507   2.575   8.205  1.00  0.180          H  
ATOM  11136 1HD2 ASN A 687      -3.132  -0.574   8.236  1.00  0.180          H  
ATOM  11137 2HD2 ASN A 687      -2.637   1.125   8.389  1.00  0.180          H  
ATOM  11138  N   GLN A 688      -6.555   4.468   7.063  1.00  0.120          N  
ATOM  11139  CA  GLN A 688      -7.255   5.739   7.094  1.00  0.130          C  
ATOM  11140  C   GLN A 688      -7.181   6.374   8.474  1.00  0.150          C  
ATOM  11141  O   GLN A 688      -8.171   6.937   8.944  1.00  0.240          O  
ATOM  11142  CB  GLN A 688      -8.717   5.559   6.680  1.00  0.180          C  
ATOM  11143  CG  GLN A 688      -8.896   5.036   5.270  1.00  0.180          C  
ATOM  11144  CD  GLN A 688     -10.352   4.897   4.875  1.00  0.180          C  
ATOM  11145  OE1 GLN A 688     -11.226   4.588   5.708  1.00  0.180          O  
ATOM  11146  NE2 GLN A 688     -10.625   5.124   3.593  1.00  0.180          N  
ATOM  11147  H   GLN A 688      -6.777   3.810   7.815  1.00  0.140          H  
ATOM  11148  HA  GLN A 688      -6.774   6.419   6.394  1.00  0.160          H  
ATOM  11149 1HB  GLN A 688      -9.205   4.864   7.366  1.00  0.210          H  
ATOM  11150 2HB  GLN A 688      -9.236   6.516   6.752  1.00  0.210          H  
ATOM  11151 1HG  GLN A 688      -8.409   5.723   4.580  1.00  0.210          H  
ATOM  11152 2HG  GLN A 688      -8.437   4.052   5.201  1.00  0.210          H  
ATOM  11153 1HE2 GLN A 688     -11.561   5.051   3.249  1.00  0.210          H  
ATOM  11154 2HE2 GLN A 688      -9.885   5.363   2.960  1.00  0.210          H  
ATOM  11155  N   LEU A 689      -6.033   6.272   9.150  1.00  0.140          N  
ATOM  11156  CA  LEU A 689      -5.955   6.859  10.478  1.00  0.140          C  
ATOM  11157  C   LEU A 689      -5.756   8.348  10.322  1.00  0.180          C  
ATOM  11158  O   LEU A 689      -5.049   8.787   9.411  1.00  0.410          O  
ATOM  11159  CB  LEU A 689      -4.803   6.244  11.300  1.00  0.200          C  
ATOM  11160  CG  LEU A 689      -4.893   4.704  11.597  1.00  0.200          C  
ATOM  11161  CD1 LEU A 689      -3.622   4.255  12.369  1.00  0.200          C  
ATOM  11162  CD2 LEU A 689      -6.171   4.395  12.395  1.00  0.200          C  
ATOM  11163  H   LEU A 689      -5.208   5.823   8.744  1.00  0.170          H  
ATOM  11164  HA  LEU A 689      -6.900   6.707  10.993  1.00  0.170          H  
ATOM  11165 1HB  LEU A 689      -3.874   6.417  10.758  1.00  0.240          H  
ATOM  11166 2HB  LEU A 689      -4.736   6.769  12.256  1.00  0.240          H  
ATOM  11167  HG  LEU A 689      -4.921   4.152  10.654  1.00  0.240          H  
ATOM  11168 1HD1 LEU A 689      -3.667   3.189  12.564  1.00  0.240          H  
ATOM  11169 2HD1 LEU A 689      -2.737   4.474  11.769  1.00  0.240          H  
ATOM  11170 3HD1 LEU A 689      -3.556   4.788  13.319  1.00  0.240          H  
ATOM  11171 1HD2 LEU A 689      -6.214   3.351  12.587  1.00  0.240          H  
ATOM  11172 2HD2 LEU A 689      -6.158   4.934  13.341  1.00  0.240          H  
ATOM  11173 3HD2 LEU A 689      -7.049   4.679  11.825  1.00  0.240          H  
ATOM  11174  N   THR A 690      -6.349   9.130  11.228  1.00  0.110          N  
ATOM  11175  CA  THR A 690      -6.229  10.579  11.150  1.00  0.130          C  
ATOM  11176  C   THR A 690      -5.415  11.203  12.279  1.00  0.150          C  
ATOM  11177  O   THR A 690      -5.084  12.399  12.217  1.00  0.200          O  
ATOM  11178  CB  THR A 690      -7.630  11.218  11.114  1.00  0.170          C  
ATOM  11179  OG1 THR A 690      -8.348  10.906  12.324  1.00  0.170          O  
ATOM  11180  CG2 THR A 690      -8.390  10.650   9.929  1.00  0.170          C  
ATOM  11181  H   THR A 690      -6.934   8.730  11.953  1.00  0.130          H  
ATOM  11182  HA  THR A 690      -5.737  10.821  10.217  1.00  0.160          H  
ATOM  11183  HB  THR A 690      -7.545  12.300  11.008  1.00  0.210          H  
ATOM  11184  HG1 THR A 690      -8.104  11.536  13.010  1.00  0.210          H  
ATOM  11185 1HG2 THR A 690      -9.381  11.094   9.888  1.00  0.210          H  
ATOM  11186 2HG2 THR A 690      -7.851  10.889   9.024  1.00  0.210          H  
ATOM  11187 3HG2 THR A 690      -8.487   9.568  10.019  1.00  0.210          H  
ATOM  11188  N   THR A 691      -5.107  10.404  13.306  1.00  0.150          N  
ATOM  11189  CA  THR A 691      -4.389  10.853  14.492  1.00  0.200          C  
ATOM  11190  C   THR A 691      -3.217   9.947  14.861  1.00  0.220          C  
ATOM  11191  O   THR A 691      -3.050   8.846  14.325  1.00  0.350          O  
ATOM  11192  CB  THR A 691      -5.329  10.923  15.718  1.00  0.260          C  
ATOM  11193  OG1 THR A 691      -5.789   9.595  16.039  1.00  0.260          O  
ATOM  11194  CG2 THR A 691      -6.523  11.811  15.428  1.00  0.260          C  
ATOM  11195  H   THR A 691      -5.402   9.442  13.289  1.00  0.180          H  
ATOM  11196  HA  THR A 691      -3.990  11.849  14.300  1.00  0.240          H  
ATOM  11197  HB  THR A 691      -4.778  11.324  16.571  1.00  0.310          H  
ATOM  11198  HG1 THR A 691      -6.213   9.600  16.905  1.00  0.310          H  
ATOM  11199 1HG2 THR A 691      -7.166  11.848  16.305  1.00  0.310          H  
ATOM  11200 2HG2 THR A 691      -6.175  12.815  15.186  1.00  0.310          H  
ATOM  11201 3HG2 THR A 691      -7.078  11.412  14.600  1.00  0.310          H  
ATOM  11202  N   VAL A 692      -2.418  10.439  15.805  1.00  0.130          N  
ATOM  11203  CA  VAL A 692      -1.286   9.747  16.407  1.00  0.120          C  
ATOM  11204  C   VAL A 692      -1.605   9.864  17.909  1.00  0.120          C  
ATOM  11205  O   VAL A 692      -2.515  10.626  18.235  1.00  0.130          O  
ATOM  11206  CB  VAL A 692       0.048  10.409  15.953  1.00  0.170          C  
ATOM  11207  CG1 VAL A 692       0.146  10.357  14.452  1.00  0.170          C  
ATOM  11208  CG2 VAL A 692       0.157  11.825  16.492  1.00  0.170          C  
ATOM  11209  H   VAL A 692      -2.653  11.359  16.155  1.00  0.160          H  
ATOM  11210  HA  VAL A 692      -1.290   8.698  16.111  1.00  0.140          H  
ATOM  11211  HB  VAL A 692       0.859   9.838  16.276  1.00  0.210          H  
ATOM  11212 1HG1 VAL A 692       1.096  10.770  14.130  1.00  0.210          H  
ATOM  11213 2HG1 VAL A 692       0.076   9.323  14.133  1.00  0.210          H  
ATOM  11214 3HG1 VAL A 692      -0.663  10.928  14.004  1.00  0.210          H  
ATOM  11215 1HG2 VAL A 692       1.096  12.263  16.167  1.00  0.210          H  
ATOM  11216 2HG2 VAL A 692      -0.671  12.415  16.117  1.00  0.210          H  
ATOM  11217 3HG2 VAL A 692       0.133  11.805  17.588  1.00  0.210          H  
ATOM  11218  N   PRO A 693      -0.949   9.148  18.836  1.00  0.130          N  
ATOM  11219  CA  PRO A 693      -1.230   9.190  20.255  1.00  0.190          C  
ATOM  11220  C   PRO A 693      -0.788  10.496  20.843  1.00  0.250          C  
ATOM  11221  O   PRO A 693       0.137  11.118  20.319  1.00  0.330          O  
ATOM  11222  CB  PRO A 693      -0.407   8.030  20.788  1.00  0.290          C  
ATOM  11223  CG  PRO A 693       0.734   7.907  19.841  1.00  0.290          C  
ATOM  11224  CD  PRO A 693       0.217   8.348  18.502  1.00  0.290          C  
ATOM  11225  HA  PRO A 693      -2.308   9.029  20.425  1.00  0.230          H  
ATOM  11226 1HB  PRO A 693      -0.074   8.257  21.809  1.00  0.340          H  
ATOM  11227 2HB  PRO A 693      -1.015   7.151  20.852  1.00  0.340          H  
ATOM  11228 1HG  PRO A 693       1.573   8.526  20.178  1.00  0.340          H  
ATOM  11229 2HG  PRO A 693       1.080   6.867  19.827  1.00  0.340          H  
ATOM  11230 1HD  PRO A 693       0.978   8.974  18.143  1.00  0.340          H  
ATOM  11231 2HD  PRO A 693       0.001   7.545  17.838  1.00  0.340          H  
ATOM  11232  N   GLU A 694      -1.377  10.881  21.966  1.00  0.190          N  
ATOM  11233  CA  GLU A 694      -0.925  12.072  22.668  1.00  0.160          C  
ATOM  11234  C   GLU A 694       0.529  11.925  23.071  1.00  0.140          C  
ATOM  11235  O   GLU A 694       1.286  12.889  23.040  1.00  0.160          O  
ATOM  11236  CB  GLU A 694      -1.800  12.338  23.889  1.00  0.240          C  
ATOM  11237  CG  GLU A 694      -3.230  12.747  23.539  1.00  0.240          C  
ATOM  11238  CD  GLU A 694      -4.100  11.580  23.181  1.00  0.240          C  
ATOM  11239  OE1 GLU A 694      -3.616  10.470  23.233  1.00  0.240          O  
ATOM  11240  OE2 GLU A 694      -5.236  11.788  22.843  1.00  0.240          O  
ATOM  11241  H   GLU A 694      -2.172  10.353  22.346  1.00  0.230          H  
ATOM  11242  HA  GLU A 694      -1.012  12.919  22.006  1.00  0.190          H  
ATOM  11243 1HB  GLU A 694      -1.838  11.446  24.514  1.00  0.280          H  
ATOM  11244 2HB  GLU A 694      -1.355  13.135  24.484  1.00  0.280          H  
ATOM  11245 1HG  GLU A 694      -3.667  13.267  24.389  1.00  0.280          H  
ATOM  11246 2HG  GLU A 694      -3.198  13.441  22.698  1.00  0.280          H  
ATOM  11247  N   ARG A 695       0.896  10.718  23.498  1.00  0.140          N  
ATOM  11248  CA  ARG A 695       2.255  10.404  23.890  1.00  0.150          C  
ATOM  11249  C   ARG A 695       2.607   8.993  23.416  1.00  0.140          C  
ATOM  11250  O   ARG A 695       2.126   8.008  23.978  1.00  0.150          O  
ATOM  11251  CB  ARG A 695       2.396  10.489  25.407  1.00  0.210          C  
ATOM  11252  CG  ARG A 695       2.156  11.882  26.010  1.00  0.210          C  
ATOM  11253  CD  ARG A 695       2.272  11.889  27.488  1.00  0.210          C  
ATOM  11254  NE  ARG A 695       1.876  13.193  28.051  1.00  0.210          N  
ATOM  11255  CZ  ARG A 695       2.689  14.255  28.272  1.00  0.210          C  
ATOM  11256  NH1 ARG A 695       3.972  14.193  28.003  1.00  0.210          N  
ATOM  11257  NH2 ARG A 695       2.178  15.368  28.773  1.00  0.210          N  
ATOM  11258  H   ARG A 695       0.190   9.998  23.529  1.00  0.170          H  
ATOM  11259  HA  ARG A 695       2.940  11.117  23.419  1.00  0.180          H  
ATOM  11260 1HB  ARG A 695       1.681   9.818  25.866  1.00  0.250          H  
ATOM  11261 2HB  ARG A 695       3.397  10.163  25.699  1.00  0.250          H  
ATOM  11262 1HG  ARG A 695       2.885  12.579  25.592  1.00  0.250          H  
ATOM  11263 2HG  ARG A 695       1.156  12.223  25.769  1.00  0.250          H  
ATOM  11264 1HD  ARG A 695       1.610  11.127  27.902  1.00  0.250          H  
ATOM  11265 2HD  ARG A 695       3.295  11.669  27.781  1.00  0.250          H  
ATOM  11266  HE  ARG A 695       0.897  13.307  28.283  1.00  0.250          H  
ATOM  11267 1HH1 ARG A 695       4.367  13.341  27.633  1.00  0.250          H  
ATOM  11268 2HH1 ARG A 695       4.558  14.997  28.184  1.00  0.250          H  
ATOM  11269 1HH2 ARG A 695       1.191  15.420  28.985  1.00  0.250          H  
ATOM  11270 2HH2 ARG A 695       2.772  16.165  28.951  1.00  0.250          H  
ATOM  11271  N   LEU A 696       3.480   8.862  22.415  1.00  0.130          N  
ATOM  11272  CA  LEU A 696       3.834   7.541  21.884  1.00  0.120          C  
ATOM  11273  C   LEU A 696       4.501   6.701  22.977  1.00  0.130          C  
ATOM  11274  O   LEU A 696       4.333   5.477  23.055  1.00  0.130          O  
ATOM  11275  CB  LEU A 696       4.761   7.682  20.658  1.00  0.170          C  
ATOM  11276  CG  LEU A 696       5.106   6.377  19.839  1.00  0.170          C  
ATOM  11277  CD1 LEU A 696       3.799   5.739  19.257  1.00  0.170          C  
ATOM  11278  CD2 LEU A 696       6.096   6.748  18.705  1.00  0.170          C  
ATOM  11279  H   LEU A 696       3.885   9.695  21.972  1.00  0.160          H  
ATOM  11280  HA  LEU A 696       2.917   7.044  21.591  1.00  0.140          H  
ATOM  11281 1HB  LEU A 696       4.305   8.394  19.971  1.00  0.210          H  
ATOM  11282 2HB  LEU A 696       5.702   8.115  20.995  1.00  0.210          H  
ATOM  11283  HG  LEU A 696       5.576   5.641  20.501  1.00  0.210          H  
ATOM  11284 1HD1 LEU A 696       4.047   4.846  18.698  1.00  0.210          H  
ATOM  11285 2HD1 LEU A 696       3.122   5.461  20.059  1.00  0.210          H  
ATOM  11286 3HD1 LEU A 696       3.308   6.447  18.595  1.00  0.210          H  
ATOM  11287 1HD2 LEU A 696       6.357   5.851  18.139  1.00  0.210          H  
ATOM  11288 2HD2 LEU A 696       5.638   7.478  18.036  1.00  0.210          H  
ATOM  11289 3HD2 LEU A 696       7.000   7.175  19.141  1.00  0.210          H  
ATOM  11290  N   SER A 697       5.253   7.380  23.837  1.00  0.140          N  
ATOM  11291  CA  SER A 697       6.001   6.804  24.938  1.00  0.170          C  
ATOM  11292  C   SER A 697       5.085   6.263  26.039  1.00  0.200          C  
ATOM  11293  O   SER A 697       5.528   5.550  26.941  1.00  0.250          O  
ATOM  11294  CB  SER A 697       6.930   7.872  25.461  1.00  0.230          C  
ATOM  11295  OG  SER A 697       6.209   8.933  26.021  1.00  0.230          O  
ATOM  11296  H   SER A 697       5.331   8.384  23.735  1.00  0.170          H  
ATOM  11297  HA  SER A 697       6.600   5.977  24.550  1.00  0.200          H  
ATOM  11298 1HB  SER A 697       7.619   7.456  26.198  1.00  0.270          H  
ATOM  11299 2HB  SER A 697       7.523   8.249  24.640  1.00  0.270          H  
ATOM  11300  HG  SER A 697       6.813   9.715  25.961  1.00  0.270          H  
ATOM  11301  N   ASN A 698       3.796   6.623  26.003  1.00  0.190          N  
ATOM  11302  CA  ASN A 698       2.849   6.143  26.986  1.00  0.230          C  
ATOM  11303  C   ASN A 698       2.008   5.020  26.367  1.00  0.180          C  
ATOM  11304  O   ASN A 698       0.986   4.607  26.929  1.00  0.190          O  
ATOM  11305  CB  ASN A 698       2.007   7.305  27.489  1.00  0.310          C  
ATOM  11306  CG  ASN A 698       1.368   7.074  28.836  1.00  0.310          C  
ATOM  11307  OD1 ASN A 698       1.924   6.379  29.692  1.00  0.310          O  
ATOM  11308  ND2 ASN A 698       0.219   7.676  29.052  1.00  0.310          N  
ATOM  11309  H   ASN A 698       3.432   7.202  25.247  1.00  0.230          H  
ATOM  11310  HA  ASN A 698       3.394   5.716  27.826  1.00  0.280          H  
ATOM  11311 1HB  ASN A 698       2.635   8.193  27.552  1.00  0.370          H  
ATOM  11312 2HB  ASN A 698       1.224   7.513  26.758  1.00  0.370          H  
ATOM  11313 1HD2 ASN A 698      -0.241   7.573  29.936  1.00  0.370          H  
ATOM  11314 2HD2 ASN A 698      -0.190   8.243  28.338  1.00  0.370          H  
ATOM  11315  N   CYS A 699       2.448   4.530  25.201  1.00  0.140          N  
ATOM  11316  CA  CYS A 699       1.783   3.453  24.486  1.00  0.130          C  
ATOM  11317  C   CYS A 699       2.753   2.279  24.399  1.00  0.130          C  
ATOM  11318  O   CYS A 699       2.377   1.132  24.623  1.00  0.130          O  
ATOM  11319  CB  CYS A 699       1.384   3.932  23.099  1.00  0.190          C  
ATOM  11320  SG  CYS A 699       0.331   5.399  23.148  1.00  0.190          S  
ATOM  11321  H   CYS A 699       3.283   4.929  24.774  1.00  0.170          H  
ATOM  11322  HA  CYS A 699       0.892   3.147  25.030  1.00  0.160          H  
ATOM  11323 1HB  CYS A 699       2.271   4.166  22.514  1.00  0.220          H  
ATOM  11324 2HB  CYS A 699       0.852   3.146  22.583  1.00  0.220          H  
ATOM  11325  HG  CYS A 699       1.285   6.278  23.572  1.00  0.220          H  
ATOM  11326  N   SER A 700       4.022   2.580  24.124  1.00  0.150          N  
ATOM  11327  CA  SER A 700       5.047   1.548  24.068  1.00  0.190          C  
ATOM  11328  C   SER A 700       6.432   2.085  24.354  1.00  0.250          C  
ATOM  11329  O   SER A 700       6.849   3.107  23.802  1.00  0.440          O  
ATOM  11330  CB  SER A 700       5.059   0.835  22.731  1.00  0.250          C  
ATOM  11331  OG  SER A 700       6.141  -0.090  22.671  1.00  0.250          O  
ATOM  11332  H   SER A 700       4.269   3.546  23.898  1.00  0.180          H  
ATOM  11333  HA  SER A 700       4.813   0.808  24.834  1.00  0.230          H  
ATOM  11334 1HB  SER A 700       4.116   0.296  22.607  1.00  0.300          H  
ATOM  11335 2HB  SER A 700       5.136   1.557  21.917  1.00  0.300          H  
ATOM  11336  HG  SER A 700       5.836  -0.796  22.069  1.00  0.300          H  
ATOM  11337  N   ARG A 701       7.165   1.361  25.202  1.00  0.200          N  
ATOM  11338  CA  ARG A 701       8.545   1.697  25.529  1.00  0.220          C  
ATOM  11339  C   ARG A 701       9.493   0.783  24.789  1.00  0.270          C  
ATOM  11340  O   ARG A 701      10.701   0.813  25.021  1.00  0.520          O  
ATOM  11341  CB  ARG A 701       8.821   1.604  27.022  1.00  0.300          C  
ATOM  11342  CG  ARG A 701       8.019   2.548  27.903  1.00  0.300          C  
ATOM  11343  CD  ARG A 701       8.413   3.980  27.683  1.00  0.300          C  
ATOM  11344  NE  ARG A 701       7.656   4.872  28.517  1.00  0.300          N  
ATOM  11345  CZ  ARG A 701       7.953   5.243  29.786  1.00  0.300          C  
ATOM  11346  NH1 ARG A 701       9.036   4.783  30.396  1.00  0.300          N  
ATOM  11347  NH2 ARG A 701       7.146   6.075  30.426  1.00  0.300          N  
ATOM  11348  H   ARG A 701       6.762   0.534  25.622  1.00  0.240          H  
ATOM  11349  HA  ARG A 701       8.742   2.712  25.216  1.00  0.260          H  
ATOM  11350 1HB  ARG A 701       8.622   0.589  27.360  1.00  0.360          H  
ATOM  11351 2HB  ARG A 701       9.876   1.805  27.204  1.00  0.360          H  
ATOM  11352 1HG  ARG A 701       6.959   2.456  27.668  1.00  0.360          H  
ATOM  11353 2HG  ARG A 701       8.180   2.300  28.950  1.00  0.360          H  
ATOM  11354 1HD  ARG A 701       9.473   4.123  27.875  1.00  0.360          H  
ATOM  11355 2HD  ARG A 701       8.197   4.266  26.656  1.00  0.360          H  
ATOM  11356  HE  ARG A 701       6.806   5.247  28.085  1.00  0.360          H  
ATOM  11357 1HH1 ARG A 701       9.656   4.148  29.920  1.00  0.360          H  
ATOM  11358 2HH1 ARG A 701       9.243   5.068  31.343  1.00  0.360          H  
ATOM  11359 1HH2 ARG A 701       6.312   6.434  29.971  1.00  0.360          H  
ATOM  11360 2HH2 ARG A 701       7.356   6.356  31.370  1.00  0.360          H  
ATOM  11361  N   SER A 702       8.937  -0.029  23.890  1.00  0.170          N  
ATOM  11362  CA  SER A 702       9.737  -0.967  23.125  1.00  0.170          C  
ATOM  11363  C   SER A 702       9.796  -0.594  21.635  1.00  0.160          C  
ATOM  11364  O   SER A 702      10.796  -0.848  20.966  1.00  0.190          O  
ATOM  11365  CB  SER A 702       9.160  -2.359  23.310  1.00  0.240          C  
ATOM  11366  OG  SER A 702       9.181  -2.727  24.669  1.00  0.240          O  
ATOM  11367  H   SER A 702       7.934  -0.005  23.741  1.00  0.200          H  
ATOM  11368  HA  SER A 702      10.753  -0.959  23.518  1.00  0.200          H  
ATOM  11369 1HB  SER A 702       8.137  -2.394  22.934  1.00  0.290          H  
ATOM  11370 2HB  SER A 702       9.744  -3.075  22.734  1.00  0.290          H  
ATOM  11371  HG  SER A 702       8.961  -3.679  24.716  1.00  0.290          H  
ATOM  11372  N   LEU A 703       8.745   0.071  21.126  1.00  0.190          N  
ATOM  11373  CA  LEU A 703       8.642   0.386  19.689  1.00  0.170          C  
ATOM  11374  C   LEU A 703       9.756   1.288  19.158  1.00  0.160          C  
ATOM  11375  O   LEU A 703       9.874   2.438  19.568  1.00  0.240          O  
ATOM  11376  CB  LEU A 703       7.271   1.052  19.444  1.00  0.250          C  
ATOM  11377  CG  LEU A 703       6.902   1.544  17.998  1.00  0.250          C  
ATOM  11378  CD1 LEU A 703       6.810   0.393  17.017  1.00  0.250          C  
ATOM  11379  CD2 LEU A 703       5.547   2.264  18.084  1.00  0.250          C  
ATOM  11380  H   LEU A 703       7.958   0.269  21.733  1.00  0.230          H  
ATOM  11381  HA  LEU A 703       8.680  -0.558  19.147  1.00  0.200          H  
ATOM  11382 1HB  LEU A 703       6.511   0.343  19.741  1.00  0.300          H  
ATOM  11383 2HB  LEU A 703       7.198   1.915  20.107  1.00  0.300          H  
ATOM  11384  HG  LEU A 703       7.669   2.239  17.638  1.00  0.300          H  
ATOM  11385 1HD1 LEU A 703       6.550   0.785  16.038  1.00  0.300          H  
ATOM  11386 2HD1 LEU A 703       7.753  -0.107  16.951  1.00  0.300          H  
ATOM  11387 3HD1 LEU A 703       6.057  -0.303  17.337  1.00  0.300          H  
ATOM  11388 1HD2 LEU A 703       5.269   2.629  17.117  1.00  0.300          H  
ATOM  11389 2HD2 LEU A 703       4.781   1.572  18.441  1.00  0.300          H  
ATOM  11390 3HD2 LEU A 703       5.634   3.101  18.779  1.00  0.300          H  
ATOM  11391  N   LYS A 704      10.476   0.795  18.142  1.00  0.140          N  
ATOM  11392  CA  LYS A 704      11.597   1.482  17.524  1.00  0.160          C  
ATOM  11393  C   LYS A 704      11.260   1.971  16.111  1.00  0.150          C  
ATOM  11394  O   LYS A 704      11.717   3.037  15.682  1.00  0.170          O  
ATOM  11395  CB  LYS A 704      12.796   0.528  17.427  1.00  0.220          C  
ATOM  11396  CG  LYS A 704      13.366   0.077  18.763  1.00  0.220          C  
ATOM  11397  CD  LYS A 704      14.579  -0.830  18.592  1.00  0.220          C  
ATOM  11398  CE  LYS A 704      15.119  -1.274  19.947  1.00  0.220          C  
ATOM  11399  NZ  LYS A 704      16.301  -2.182  19.814  1.00  0.220          N  
ATOM  11400  H   LYS A 704      10.270  -0.139  17.812  1.00  0.170          H  
ATOM  11401  HA  LYS A 704      11.866   2.330  18.144  1.00  0.190          H  
ATOM  11402 1HB  LYS A 704      12.498  -0.365  16.875  1.00  0.260          H  
ATOM  11403 2HB  LYS A 704      13.595   1.010  16.869  1.00  0.260          H  
ATOM  11404 1HG  LYS A 704      13.644   0.937  19.356  1.00  0.260          H  
ATOM  11405 2HG  LYS A 704      12.598  -0.470  19.301  1.00  0.260          H  
ATOM  11406 1HD  LYS A 704      14.293  -1.715  18.018  1.00  0.260          H  
ATOM  11407 2HD  LYS A 704      15.362  -0.297  18.053  1.00  0.260          H  
ATOM  11408 1HE  LYS A 704      15.410  -0.393  20.519  1.00  0.260          H  
ATOM  11409 2HE  LYS A 704      14.328  -1.800  20.485  1.00  0.260          H  
ATOM  11410 1HZ  LYS A 704      16.622  -2.454  20.733  1.00  0.260          H  
ATOM  11411 2HZ  LYS A 704      16.041  -3.013  19.293  1.00  0.260          H  
ATOM  11412 3HZ  LYS A 704      17.045  -1.705  19.328  1.00  0.260          H  
ATOM  11413  N   ASN A 705      10.492   1.173  15.368  1.00  0.150          N  
ATOM  11414  CA  ASN A 705      10.179   1.479  13.971  1.00  0.140          C  
ATOM  11415  C   ASN A 705       8.675   1.629  13.723  1.00  0.140          C  
ATOM  11416  O   ASN A 705       7.924   0.647  13.732  1.00  0.160          O  
ATOM  11417  CB  ASN A 705      10.834   0.422  13.083  1.00  0.200          C  
ATOM  11418  CG  ASN A 705      10.679   0.628  11.597  1.00  0.200          C  
ATOM  11419  OD1 ASN A 705       9.634   1.061  11.124  1.00  0.200          O  
ATOM  11420  ND2 ASN A 705      11.719   0.327  10.852  1.00  0.200          N  
ATOM  11421  H   ASN A 705      10.164   0.292  15.766  1.00  0.180          H  
ATOM  11422  HA  ASN A 705      10.620   2.444  13.727  1.00  0.170          H  
ATOM  11423 1HB  ASN A 705      11.899   0.400  13.308  1.00  0.240          H  
ATOM  11424 2HB  ASN A 705      10.440  -0.549  13.347  1.00  0.240          H  
ATOM  11425 1HD2 ASN A 705      11.676   0.445   9.859  1.00  0.240          H  
ATOM  11426 2HD2 ASN A 705      12.555  -0.023  11.276  1.00  0.240          H  
ATOM  11427  N   LEU A 706       8.228   2.876  13.570  1.00  0.120          N  
ATOM  11428  CA  LEU A 706       6.807   3.151  13.382  1.00  0.120          C  
ATOM  11429  C   LEU A 706       6.489   3.660  11.984  1.00  0.120          C  
ATOM  11430  O   LEU A 706       6.984   4.714  11.564  1.00  0.140          O  
ATOM  11431  CB  LEU A 706       6.303   4.140  14.445  1.00  0.170          C  
ATOM  11432  CG  LEU A 706       4.819   4.629  14.294  1.00  0.170          C  
ATOM  11433  CD1 LEU A 706       3.848   3.439  14.376  1.00  0.170          C  
ATOM  11434  CD2 LEU A 706       4.506   5.617  15.435  1.00  0.170          C  
ATOM  11435  H   LEU A 706       8.910   3.644  13.545  1.00  0.140          H  
ATOM  11436  HA  LEU A 706       6.269   2.213  13.517  1.00  0.140          H  
ATOM  11437 1HB  LEU A 706       6.415   3.679  15.415  1.00  0.200          H  
ATOM  11438 2HB  LEU A 706       6.950   5.019  14.417  1.00  0.200          H  
ATOM  11439  HG  LEU A 706       4.688   5.122  13.326  1.00  0.200          H  
ATOM  11440 1HD1 LEU A 706       2.845   3.791  14.272  1.00  0.200          H  
ATOM  11441 2HD1 LEU A 706       4.035   2.722  13.586  1.00  0.200          H  
ATOM  11442 3HD1 LEU A 706       3.962   2.955  15.322  1.00  0.200          H  
ATOM  11443 1HD2 LEU A 706       3.484   5.968  15.353  1.00  0.200          H  
ATOM  11444 2HD2 LEU A 706       4.635   5.111  16.385  1.00  0.200          H  
ATOM  11445 3HD2 LEU A 706       5.176   6.464  15.390  1.00  0.200          H  
ATOM  11446  N   ILE A 707       5.649   2.913  11.271  1.00  0.100          N  
ATOM  11447  CA  ILE A 707       5.294   3.296   9.920  1.00  0.100          C  
ATOM  11448  C   ILE A 707       3.822   3.676   9.800  1.00  0.090          C  
ATOM  11449  O   ILE A 707       2.925   2.843   9.950  1.00  0.090          O  
ATOM  11450  CB  ILE A 707       5.635   2.153   8.942  1.00  0.140          C  
ATOM  11451  CG1 ILE A 707       7.134   1.847   9.040  1.00  0.140          C  
ATOM  11452  CG2 ILE A 707       5.231   2.545   7.515  1.00  0.140          C  
ATOM  11453  CD1 ILE A 707       7.591   0.593   8.343  1.00  0.140          C  
ATOM  11454  H   ILE A 707       5.263   2.054  11.683  1.00  0.120          H  
ATOM  11455  HA  ILE A 707       5.877   4.166   9.651  1.00  0.120          H  
ATOM  11456  HB  ILE A 707       5.105   1.269   9.224  1.00  0.170          H  
ATOM  11457 1HG1 ILE A 707       7.663   2.680   8.633  1.00  0.170          H  
ATOM  11458 2HG1 ILE A 707       7.402   1.743  10.084  1.00  0.170          H  
ATOM  11459 1HG2 ILE A 707       5.446   1.736   6.825  1.00  0.170          H  
ATOM  11460 2HG2 ILE A 707       4.177   2.740   7.499  1.00  0.170          H  
ATOM  11461 3HG2 ILE A 707       5.768   3.438   7.200  1.00  0.170          H  
ATOM  11462 1HD1 ILE A 707       8.667   0.478   8.490  1.00  0.170          H  
ATOM  11463 2HD1 ILE A 707       7.072  -0.267   8.774  1.00  0.170          H  
ATOM  11464 3HD1 ILE A 707       7.380   0.644   7.283  1.00  0.170          H  
ATOM  11465  N   LEU A 708       3.581   4.945   9.484  1.00  0.090          N  
ATOM  11466  CA  LEU A 708       2.250   5.517   9.329  1.00  0.090          C  
ATOM  11467  C   LEU A 708       2.042   6.149   7.964  1.00  0.110          C  
ATOM  11468  O   LEU A 708       1.181   7.013   7.801  1.00  0.170          O  
ATOM  11469  CB  LEU A 708       2.004   6.561  10.431  1.00  0.130          C  
ATOM  11470  CG  LEU A 708       1.829   6.027  11.855  1.00  0.130          C  
ATOM  11471  CD1 LEU A 708       1.997   7.164  12.864  1.00  0.130          C  
ATOM  11472  CD2 LEU A 708       0.406   5.461  11.965  1.00  0.130          C  
ATOM  11473  H   LEU A 708       4.364   5.596   9.363  1.00  0.110          H  
ATOM  11474  HA  LEU A 708       1.524   4.713   9.422  1.00  0.110          H  
ATOM  11475 1HB  LEU A 708       2.858   7.228  10.437  1.00  0.150          H  
ATOM  11476 2HB  LEU A 708       1.120   7.136  10.175  1.00  0.150          H  
ATOM  11477  HG  LEU A 708       2.561   5.249  12.058  1.00  0.150          H  
ATOM  11478 1HD1 LEU A 708       1.846   6.794  13.867  1.00  0.150          H  
ATOM  11479 2HD1 LEU A 708       3.003   7.579  12.782  1.00  0.150          H  
ATOM  11480 3HD1 LEU A 708       1.268   7.937  12.654  1.00  0.150          H  
ATOM  11481 1HD2 LEU A 708       0.238   5.076  12.948  1.00  0.150          H  
ATOM  11482 2HD2 LEU A 708      -0.318   6.247  11.761  1.00  0.150          H  
ATOM  11483 3HD2 LEU A 708       0.261   4.670  11.253  1.00  0.150          H  
ATOM  11484  N   LYS A 709       2.790   5.700   6.973  1.00  0.120          N  
ATOM  11485  CA  LYS A 709       2.647   6.254   5.636  1.00  0.220          C  
ATOM  11486  C   LYS A 709       1.336   5.866   4.987  1.00  0.180          C  
ATOM  11487  O   LYS A 709       0.858   4.748   5.192  1.00  0.180          O  
ATOM  11488  CB  LYS A 709       3.784   5.795   4.729  1.00  0.270          C  
ATOM  11489  CG  LYS A 709       3.783   4.309   4.406  1.00  0.270          C  
ATOM  11490  CD  LYS A 709       4.985   3.902   3.590  1.00  0.270          C  
ATOM  11491  CE  LYS A 709       4.957   2.422   3.248  1.00  0.270          C  
ATOM  11492  NZ  LYS A 709       6.199   2.006   2.548  1.00  0.270          N  
ATOM  11493  H   LYS A 709       3.484   4.996   7.169  1.00  0.140          H  
ATOM  11494  HA  LYS A 709       2.675   7.324   5.738  1.00  0.260          H  
ATOM  11495 1HB  LYS A 709       3.734   6.349   3.788  1.00  0.320          H  
ATOM  11496 2HB  LYS A 709       4.713   6.036   5.187  1.00  0.320          H  
ATOM  11497 1HG  LYS A 709       3.786   3.760   5.324  1.00  0.320          H  
ATOM  11498 2HG  LYS A 709       2.899   4.055   3.849  1.00  0.320          H  
ATOM  11499 1HD  LYS A 709       5.014   4.488   2.672  1.00  0.320          H  
ATOM  11500 2HD  LYS A 709       5.884   4.103   4.155  1.00  0.320          H  
ATOM  11501 1HE  LYS A 709       4.851   1.843   4.165  1.00  0.320          H  
ATOM  11502 2HE  LYS A 709       4.098   2.220   2.602  1.00  0.320          H  
ATOM  11503 1HZ  LYS A 709       6.156   1.017   2.333  1.00  0.320          H  
ATOM  11504 2HZ  LYS A 709       6.305   2.534   1.694  1.00  0.320          H  
ATOM  11505 3HZ  LYS A 709       6.980   2.192   3.169  1.00  0.320          H  
ATOM  11506  N   ASN A 710       0.825   6.724   4.110  1.00  0.160          N  
ATOM  11507  CA  ASN A 710      -0.386   6.445   3.353  1.00  0.180          C  
ATOM  11508  C   ASN A 710      -1.583   6.294   4.286  1.00  0.170          C  
ATOM  11509  O   ASN A 710      -2.234   5.247   4.324  1.00  0.270          O  
ATOM  11510  CB  ASN A 710      -0.197   5.237   2.439  1.00  0.240          C  
ATOM  11511  CG  ASN A 710       0.850   5.443   1.356  1.00  0.240          C  
ATOM  11512  OD1 ASN A 710       0.794   6.362   0.523  1.00  0.240          O  
ATOM  11513  ND2 ASN A 710       1.830   4.595   1.366  1.00  0.240          N  
ATOM  11514  H   ASN A 710       1.253   7.660   4.019  1.00  0.190          H  
ATOM  11515  HA  ASN A 710      -0.595   7.309   2.717  1.00  0.220          H  
ATOM  11516 1HB  ASN A 710       0.075   4.357   2.991  1.00  0.290          H  
ATOM  11517 2HB  ASN A 710      -1.144   5.021   1.949  1.00  0.290          H  
ATOM  11518 1HD2 ASN A 710       2.564   4.663   0.689  1.00  0.290          H  
ATOM  11519 2HD2 ASN A 710       1.846   3.877   2.066  1.00  0.290          H  
ATOM  11520  N   ASN A 711      -1.802   7.346   5.065  1.00  0.200          N  
ATOM  11521  CA  ASN A 711      -2.902   7.487   6.017  1.00  0.240          C  
ATOM  11522  C   ASN A 711      -3.553   8.845   5.775  1.00  0.390          C  
ATOM  11523  O   ASN A 711      -3.445   9.399   4.684  1.00  1.030          O  
ATOM  11524  CB  ASN A 711      -2.426   7.290   7.460  1.00  0.320          C  
ATOM  11525  CG  ASN A 711      -2.394   5.863   7.887  1.00  0.320          C  
ATOM  11526  OD1 ASN A 711      -3.445   5.259   8.187  1.00  0.320          O  
ATOM  11527  ND2 ASN A 711      -1.230   5.304   7.931  1.00  0.320          N  
ATOM  11528  H   ASN A 711      -1.162   8.129   4.892  1.00  0.240          H  
ATOM  11529  HA  ASN A 711      -3.655   6.728   5.803  1.00  0.290          H  
ATOM  11530 1HB  ASN A 711      -1.411   7.670   7.551  1.00  0.380          H  
ATOM  11531 2HB  ASN A 711      -3.034   7.838   8.158  1.00  0.380          H  
ATOM  11532 1HD2 ASN A 711      -1.141   4.323   8.209  1.00  0.380          H  
ATOM  11533 2HD2 ASN A 711      -0.410   5.856   7.699  1.00  0.380          H  
ATOM  11534  N   GLN A 712      -4.274   9.381   6.747  1.00  0.310          N  
ATOM  11535  CA  GLN A 712      -4.961  10.645   6.561  1.00  0.230          C  
ATOM  11536  C   GLN A 712      -4.669  11.569   7.735  1.00  0.210          C  
ATOM  11537  O   GLN A 712      -5.542  12.333   8.158  1.00  0.220          O  
ATOM  11538  CB  GLN A 712      -6.468  10.382   6.405  1.00  0.350          C  
ATOM  11539  CG  GLN A 712      -6.830   9.528   5.181  1.00  0.350          C  
ATOM  11540  CD  GLN A 712      -8.322   9.262   5.041  1.00  0.350          C  
ATOM  11541  OE1 GLN A 712      -9.101   9.473   5.970  1.00  0.350          O  
ATOM  11542  NE2 GLN A 712      -8.726   8.793   3.865  1.00  0.350          N  
ATOM  11543  H   GLN A 712      -4.384   8.927   7.658  1.00  0.370          H  
ATOM  11544  HA  GLN A 712      -4.588  11.124   5.657  1.00  0.280          H  
ATOM  11545 1HB  GLN A 712      -6.820   9.838   7.280  1.00  0.420          H  
ATOM  11546 2HB  GLN A 712      -7.008  11.324   6.353  1.00  0.420          H  
ATOM  11547 1HG  GLN A 712      -6.480  10.032   4.284  1.00  0.420          H  
ATOM  11548 2HG  GLN A 712      -6.339   8.563   5.271  1.00  0.420          H  
ATOM  11549 1HE2 GLN A 712      -9.698   8.596   3.709  1.00  0.420          H  
ATOM  11550 2HE2 GLN A 712      -8.058   8.631   3.134  1.00  0.420          H  
ATOM  11551  N   ILE A 713      -3.434  11.518   8.243  1.00  0.210          N  
ATOM  11552  CA  ILE A 713      -3.066  12.293   9.423  1.00  0.190          C  
ATOM  11553  C   ILE A 713      -2.943  13.757   9.080  1.00  0.170          C  
ATOM  11554  O   ILE A 713      -2.182  14.124   8.187  1.00  0.190          O  
ATOM  11555  CB  ILE A 713      -1.738  11.762  10.025  1.00  0.270          C  
ATOM  11556  CG1 ILE A 713      -1.941  10.282  10.486  1.00  0.270          C  
ATOM  11557  CG2 ILE A 713      -1.282  12.646  11.212  1.00  0.270          C  
ATOM  11558  CD1 ILE A 713      -0.669   9.531  10.806  1.00  0.270          C  
ATOM  11559  H   ILE A 713      -2.740  10.907   7.803  1.00  0.250          H  
ATOM  11560  HA  ILE A 713      -3.844  12.191  10.162  1.00  0.230          H  
ATOM  11561  HB  ILE A 713      -0.969  11.773   9.267  1.00  0.330          H  
ATOM  11562 1HG1 ILE A 713      -2.571  10.281  11.376  1.00  0.330          H  
ATOM  11563 2HG1 ILE A 713      -2.463   9.738   9.701  1.00  0.330          H  
ATOM  11564 1HG2 ILE A 713      -0.355  12.274  11.618  1.00  0.330          H  
ATOM  11565 2HG2 ILE A 713      -1.128  13.668  10.886  1.00  0.330          H  
ATOM  11566 3HG2 ILE A 713      -2.047  12.634  11.996  1.00  0.330          H  
ATOM  11567 1HD1 ILE A 713      -0.927   8.521  11.112  1.00  0.330          H  
ATOM  11568 2HD1 ILE A 713      -0.039   9.491   9.914  1.00  0.330          H  
ATOM  11569 3HD1 ILE A 713      -0.128  10.012  11.602  1.00  0.330          H  
ATOM  11570  N   ARG A 714      -3.691  14.596   9.805  1.00  0.200          N  
ATOM  11571  CA  ARG A 714      -3.688  16.038   9.503  1.00  0.230          C  
ATOM  11572  C   ARG A 714      -2.790  16.847  10.432  1.00  0.200          C  
ATOM  11573  O   ARG A 714      -2.260  17.914  10.076  1.00  0.240          O  
ATOM  11574  CB  ARG A 714      -5.094  16.596   9.537  1.00  0.310          C  
ATOM  11575  CG  ARG A 714      -5.994  16.069   8.430  1.00  0.310          C  
ATOM  11576  CD  ARG A 714      -7.355  16.634   8.497  1.00  0.310          C  
ATOM  11577  NE  ARG A 714      -7.352  18.068   8.209  1.00  0.310          N  
ATOM  11578  CZ  ARG A 714      -8.399  18.907   8.383  1.00  0.310          C  
ATOM  11579  NH1 ARG A 714      -9.549  18.458   8.849  1.00  0.310          N  
ATOM  11580  NH2 ARG A 714      -8.264  20.190   8.082  1.00  0.310          N  
ATOM  11581  H   ARG A 714      -4.261  14.186  10.558  1.00  0.240          H  
ATOM  11582  HA  ARG A 714      -3.322  16.162   8.492  1.00  0.280          H  
ATOM  11583 1HB  ARG A 714      -5.558  16.353  10.490  1.00  0.370          H  
ATOM  11584 2HB  ARG A 714      -5.053  17.681   9.456  1.00  0.370          H  
ATOM  11585 1HG  ARG A 714      -5.565  16.345   7.470  1.00  0.370          H  
ATOM  11586 2HG  ARG A 714      -6.060  14.981   8.496  1.00  0.370          H  
ATOM  11587 1HD  ARG A 714      -7.987  16.133   7.763  1.00  0.370          H  
ATOM  11588 2HD  ARG A 714      -7.757  16.479   9.497  1.00  0.370          H  
ATOM  11589  HE  ARG A 714      -6.493  18.462   7.842  1.00  0.370          H  
ATOM  11590 1HH1 ARG A 714      -9.659  17.483   9.079  1.00  0.370          H  
ATOM  11591 2HH1 ARG A 714     -10.325  19.092   8.976  1.00  0.370          H  
ATOM  11592 1HH2 ARG A 714      -7.382  20.537   7.726  1.00  0.370          H  
ATOM  11593 2HH2 ARG A 714      -9.038  20.826   8.208  1.00  0.370          H  
ATOM  11594  N   SER A 715      -2.622  16.354  11.640  1.00  0.160          N  
ATOM  11595  CA  SER A 715      -1.805  17.019  12.616  1.00  0.150          C  
ATOM  11596  C   SER A 715      -1.280  15.989  13.574  1.00  0.140          C  
ATOM  11597  O   SER A 715      -1.877  14.926  13.764  1.00  0.150          O  
ATOM  11598  CB  SER A 715      -2.605  18.070  13.361  1.00  0.210          C  
ATOM  11599  OG  SER A 715      -3.626  17.485  14.127  1.00  0.210          O  
ATOM  11600  H   SER A 715      -3.101  15.516  11.931  1.00  0.190          H  
ATOM  11601  HA  SER A 715      -0.957  17.492  12.118  1.00  0.180          H  
ATOM  11602 1HB  SER A 715      -1.937  18.631  14.015  1.00  0.260          H  
ATOM  11603 2HB  SER A 715      -3.036  18.774  12.651  1.00  0.260          H  
ATOM  11604  HG  SER A 715      -4.060  18.209  14.583  1.00  0.260          H  
ATOM  11605  N   LEU A 716      -0.176  16.311  14.204  1.00  0.140          N  
ATOM  11606  CA  LEU A 716       0.392  15.454  15.207  1.00  0.140          C  
ATOM  11607  C   LEU A 716       0.013  16.055  16.530  1.00  0.130          C  
ATOM  11608  O   LEU A 716      -0.233  17.262  16.611  1.00  0.150          O  
ATOM  11609  CB  LEU A 716       1.898  15.380  15.014  1.00  0.200          C  
ATOM  11610  CG  LEU A 716       2.347  14.906  13.610  1.00  0.200          C  
ATOM  11611  CD1 LEU A 716       3.799  15.025  13.531  1.00  0.200          C  
ATOM  11612  CD2 LEU A 716       1.923  13.465  13.358  1.00  0.200          C  
ATOM  11613  H   LEU A 716       0.274  17.194  14.007  1.00  0.170          H  
ATOM  11614  HA  LEU A 716      -0.050  14.466  15.145  1.00  0.170          H  
ATOM  11615 1HB  LEU A 716       2.321  16.368  15.194  1.00  0.240          H  
ATOM  11616 2HB  LEU A 716       2.310  14.692  15.754  1.00  0.240          H  
ATOM  11617  HG  LEU A 716       1.908  15.555  12.850  1.00  0.240          H  
ATOM  11618 1HD1 LEU A 716       4.138  14.736  12.548  1.00  0.240          H  
ATOM  11619 2HD1 LEU A 716       4.058  16.054  13.713  1.00  0.240          H  
ATOM  11620 3HD1 LEU A 716       4.266  14.396  14.278  1.00  0.240          H  
ATOM  11621 1HD2 LEU A 716       2.257  13.157  12.374  1.00  0.240          H  
ATOM  11622 2HD2 LEU A 716       2.371  12.818  14.106  1.00  0.240          H  
ATOM  11623 3HD2 LEU A 716       0.843  13.377  13.404  1.00  0.240          H  
ATOM  11624  N   THR A 717      -0.022  15.243  17.562  1.00  0.140          N  
ATOM  11625  CA  THR A 717      -0.355  15.740  18.871  1.00  0.130          C  
ATOM  11626  C   THR A 717       0.792  16.543  19.462  1.00  0.140          C  
ATOM  11627  O   THR A 717       1.962  16.355  19.110  1.00  0.170          O  
ATOM  11628  CB  THR A 717      -0.705  14.543  19.754  1.00  0.190          C  
ATOM  11629  OG1 THR A 717       0.434  13.682  19.781  1.00  0.190          O  
ATOM  11630  CG2 THR A 717      -1.892  13.798  19.181  1.00  0.190          C  
ATOM  11631  H   THR A 717       0.175  14.258  17.450  1.00  0.170          H  
ATOM  11632  HA  THR A 717      -1.225  16.392  18.786  1.00  0.160          H  
ATOM  11633  HB  THR A 717      -0.928  14.882  20.761  1.00  0.220          H  
ATOM  11634  HG1 THR A 717       0.254  12.843  20.273  1.00  0.220          H  
ATOM  11635 1HG2 THR A 717      -2.125  12.937  19.806  1.00  0.220          H  
ATOM  11636 2HG2 THR A 717      -2.754  14.461  19.151  1.00  0.220          H  
ATOM  11637 3HG2 THR A 717      -1.675  13.454  18.181  1.00  0.220          H  
ATOM  11638  N   LYS A 718       0.465  17.370  20.456  1.00  0.150          N  
ATOM  11639  CA  LYS A 718       1.436  18.254  21.094  1.00  0.180          C  
ATOM  11640  C   LYS A 718       2.660  17.549  21.644  1.00  0.310          C  
ATOM  11641  O   LYS A 718       3.749  18.109  21.615  1.00  0.960          O  
ATOM  11642  CB  LYS A 718       0.774  19.069  22.209  1.00  0.240          C  
ATOM  11643  CG  LYS A 718       1.699  20.109  22.851  1.00  0.240          C  
ATOM  11644  CD  LYS A 718       0.972  20.964  23.874  1.00  0.240          C  
ATOM  11645  CE  LYS A 718       1.911  21.996  24.485  1.00  0.240          C  
ATOM  11646  NZ  LYS A 718       1.230  22.826  25.521  1.00  0.240          N  
ATOM  11647  H   LYS A 718      -0.507  17.438  20.720  1.00  0.180          H  
ATOM  11648  HA  LYS A 718       1.786  18.956  20.336  1.00  0.220          H  
ATOM  11649 1HB  LYS A 718      -0.099  19.587  21.816  1.00  0.290          H  
ATOM  11650 2HB  LYS A 718       0.435  18.398  22.998  1.00  0.290          H  
ATOM  11651 1HG  LYS A 718       2.533  19.610  23.350  1.00  0.290          H  
ATOM  11652 2HG  LYS A 718       2.107  20.755  22.075  1.00  0.290          H  
ATOM  11653 1HD  LYS A 718       0.142  21.480  23.393  1.00  0.290          H  
ATOM  11654 2HD  LYS A 718       0.575  20.332  24.663  1.00  0.290          H  
ATOM  11655 1HE  LYS A 718       2.756  21.488  24.934  1.00  0.290          H  
ATOM  11656 2HE  LYS A 718       2.278  22.650  23.694  1.00  0.290          H  
ATOM  11657 1HZ  LYS A 718       1.883  23.498  25.899  1.00  0.290          H  
ATOM  11658 2HZ  LYS A 718       0.448  23.314  25.108  1.00  0.290          H  
ATOM  11659 3HZ  LYS A 718       0.899  22.226  26.265  1.00  0.290          H  
ATOM  11660  N   TYR A 719       2.472  16.369  22.212  1.00  0.330          N  
ATOM  11661  CA  TYR A 719       3.554  15.614  22.817  1.00  0.220          C  
ATOM  11662  C   TYR A 719       3.771  14.272  22.143  1.00  0.160          C  
ATOM  11663  O   TYR A 719       4.272  13.338  22.780  1.00  0.150          O  
ATOM  11664  CB  TYR A 719       3.289  15.420  24.308  1.00  0.350          C  
ATOM  11665  CG  TYR A 719       3.303  16.693  25.079  1.00  0.350          C  
ATOM  11666  CD1 TYR A 719       2.131  17.233  25.562  1.00  0.350          C  
ATOM  11667  CD2 TYR A 719       4.508  17.337  25.295  1.00  0.350          C  
ATOM  11668  CE1 TYR A 719       2.167  18.409  26.273  1.00  0.350          C  
ATOM  11669  CE2 TYR A 719       4.547  18.508  25.996  1.00  0.350          C  
ATOM  11670  CZ  TYR A 719       3.384  19.047  26.490  1.00  0.350          C  
ATOM  11671  OH  TYR A 719       3.424  20.225  27.205  1.00  0.350          O  
ATOM  11672  H   TYR A 719       1.542  15.969  22.222  1.00  0.400          H  
ATOM  11673  HA  TYR A 719       4.477  16.185  22.700  1.00  0.260          H  
ATOM  11674 1HB  TYR A 719       2.309  14.954  24.439  1.00  0.420          H  
ATOM  11675 2HB  TYR A 719       4.015  14.754  24.735  1.00  0.420          H  
ATOM  11676  HD1 TYR A 719       1.183  16.727  25.386  1.00  0.420          H  
ATOM  11677  HD2 TYR A 719       5.434  16.915  24.906  1.00  0.420          H  
ATOM  11678  HE1 TYR A 719       1.245  18.838  26.663  1.00  0.420          H  
ATOM  11679  HE2 TYR A 719       5.502  19.008  26.162  1.00  0.420          H  
ATOM  11680  HH  TYR A 719       4.340  20.509  27.303  1.00  0.420          H  
ATOM  11681  N   PHE A 720       3.478  14.173  20.841  1.00  0.150          N  
ATOM  11682  CA  PHE A 720       3.574  12.893  20.139  1.00  0.140          C  
ATOM  11683  C   PHE A 720       4.836  12.102  20.468  1.00  0.140          C  
ATOM  11684  O   PHE A 720       4.755  10.955  20.925  1.00  0.140          O  
ATOM  11685  CB  PHE A 720       3.508  13.148  18.621  1.00  0.200          C  
ATOM  11686  CG  PHE A 720       3.711  11.943  17.688  1.00  0.200          C  
ATOM  11687  CD1 PHE A 720       3.298  10.643  18.007  1.00  0.200          C  
ATOM  11688  CD2 PHE A 720       4.293  12.150  16.444  1.00  0.200          C  
ATOM  11689  CE1 PHE A 720       3.493   9.600  17.103  1.00  0.200          C  
ATOM  11690  CE2 PHE A 720       4.460  11.117  15.557  1.00  0.200          C  
ATOM  11691  CZ  PHE A 720       4.065   9.844  15.884  1.00  0.200          C  
ATOM  11692  H   PHE A 720       3.083  14.982  20.350  1.00  0.180          H  
ATOM  11693  HA  PHE A 720       2.705  12.296  20.430  1.00  0.170          H  
ATOM  11694 1HB  PHE A 720       2.548  13.602  18.382  1.00  0.240          H  
ATOM  11695 2HB  PHE A 720       4.269  13.885  18.366  1.00  0.240          H  
ATOM  11696  HD1 PHE A 720       2.827  10.445  18.974  1.00  0.240          H  
ATOM  11697  HD2 PHE A 720       4.615  13.157  16.174  1.00  0.240          H  
ATOM  11698  HE1 PHE A 720       3.181   8.590  17.359  1.00  0.240          H  
ATOM  11699  HE2 PHE A 720       4.904  11.311  14.599  1.00  0.240          H  
ATOM  11700  HZ  PHE A 720       4.206   9.031  15.175  1.00  0.240          H  
ATOM  11701  N   LEU A 721       6.021  12.678  20.299  1.00  0.140          N  
ATOM  11702  CA  LEU A 721       7.210  11.888  20.609  1.00  0.140          C  
ATOM  11703  C   LEU A 721       7.864  12.234  21.946  1.00  0.150          C  
ATOM  11704  O   LEU A 721       9.060  11.984  22.146  1.00  0.160          O  
ATOM  11705  CB  LEU A 721       8.233  12.017  19.508  1.00  0.200          C  
ATOM  11706  CG  LEU A 721       7.801  11.610  18.116  1.00  0.200          C  
ATOM  11707  CD1 LEU A 721       9.003  11.770  17.246  1.00  0.200          C  
ATOM  11708  CD2 LEU A 721       7.199  10.199  18.103  1.00  0.200          C  
ATOM  11709  H   LEU A 721       6.117  13.620  19.904  1.00  0.170          H  
ATOM  11710  HA  LEU A 721       6.920  10.845  20.689  1.00  0.170          H  
ATOM  11711 1HB  LEU A 721       8.514  13.055  19.447  1.00  0.240          H  
ATOM  11712 2HB  LEU A 721       9.097  11.440  19.774  1.00  0.240          H  
ATOM  11713  HG  LEU A 721       7.051  12.313  17.743  1.00  0.240          H  
ATOM  11714 1HD1 LEU A 721       8.750  11.540  16.225  1.00  0.240          H  
ATOM  11715 2HD1 LEU A 721       9.339  12.791  17.323  1.00  0.240          H  
ATOM  11716 3HD1 LEU A 721       9.791  11.109  17.586  1.00  0.240          H  
ATOM  11717 1HD2 LEU A 721       6.920   9.928  17.088  1.00  0.240          H  
ATOM  11718 2HD2 LEU A 721       7.908   9.517  18.480  1.00  0.240          H  
ATOM  11719 3HD2 LEU A 721       6.313  10.154  18.721  1.00  0.240          H  
ATOM  11720  N   GLN A 722       7.133  12.866  22.854  1.00  0.150          N  
ATOM  11721  CA  GLN A 722       7.748  13.223  24.121  1.00  0.160          C  
ATOM  11722  C   GLN A 722       8.246  11.966  24.822  1.00  0.180          C  
ATOM  11723  O   GLN A 722       7.481  11.030  25.060  1.00  0.200          O  
ATOM  11724  CB  GLN A 722       6.756  13.968  25.011  1.00  0.220          C  
ATOM  11725  CG  GLN A 722       7.307  14.442  26.370  1.00  0.220          C  
ATOM  11726  CD  GLN A 722       8.328  15.570  26.260  1.00  0.220          C  
ATOM  11727  OE1 GLN A 722       8.041  16.589  25.627  1.00  0.220          O  
ATOM  11728  NE2 GLN A 722       9.503  15.411  26.864  1.00  0.220          N  
ATOM  11729  H   GLN A 722       6.141  13.062  22.684  1.00  0.180          H  
ATOM  11730  HA  GLN A 722       8.593  13.871  23.938  1.00  0.190          H  
ATOM  11731 1HB  GLN A 722       6.397  14.838  24.471  1.00  0.260          H  
ATOM  11732 2HB  GLN A 722       5.896  13.325  25.202  1.00  0.260          H  
ATOM  11733 1HG  GLN A 722       6.480  14.819  26.952  1.00  0.260          H  
ATOM  11734 2HG  GLN A 722       7.768  13.610  26.890  1.00  0.260          H  
ATOM  11735 1HE2 GLN A 722      10.194  16.131  26.819  1.00  0.260          H  
ATOM  11736 2HE2 GLN A 722       9.732  14.539  27.374  1.00  0.260          H  
ATOM  11737  N   ASP A 723       9.532  11.958  25.134  1.00  0.190          N  
ATOM  11738  CA  ASP A 723      10.256  10.884  25.797  1.00  0.210          C  
ATOM  11739  C   ASP A 723      10.235   9.533  25.058  1.00  0.190          C  
ATOM  11740  O   ASP A 723      10.497   8.485  25.665  1.00  0.200          O  
ATOM  11741  CB  ASP A 723       9.711  10.694  27.214  1.00  0.290          C  
ATOM  11742  CG  ASP A 723       9.764  11.989  28.027  1.00  0.290          C  
ATOM  11743  OD1 ASP A 723      10.501  12.885  27.661  1.00  0.290          O  
ATOM  11744  OD2 ASP A 723       9.047  12.095  28.991  1.00  0.290          O  
ATOM  11745  H   ASP A 723      10.074  12.775  24.888  1.00  0.230          H  
ATOM  11746  HA  ASP A 723      11.290  11.202  25.868  1.00  0.250          H  
ATOM  11747 1HB  ASP A 723       8.683  10.340  27.177  1.00  0.340          H  
ATOM  11748 2HB  ASP A 723      10.298   9.932  27.729  1.00  0.340          H  
ATOM  11749  N   ALA A 724       9.980   9.531  23.741  1.00  0.190          N  
ATOM  11750  CA  ALA A 724      10.006   8.285  22.960  1.00  0.180          C  
ATOM  11751  C   ALA A 724      11.447   7.978  22.565  1.00  0.190          C  
ATOM  11752  O   ALA A 724      11.795   7.882  21.388  1.00  0.190          O  
ATOM  11753  CB  ALA A 724       9.104   8.405  21.728  1.00  0.260          C  
ATOM  11754  H   ALA A 724       9.722  10.414  23.287  1.00  0.230          H  
ATOM  11755  HA  ALA A 724       9.651   7.468  23.589  1.00  0.220          H  
ATOM  11756 1HB  ALA A 724       9.129   7.470  21.164  1.00  0.310          H  
ATOM  11757 2HB  ALA A 724       8.082   8.611  22.049  1.00  0.310          H  
ATOM  11758 3HB  ALA A 724       9.455   9.220  21.099  1.00  0.310          H  
ATOM  11759  N   PHE A 725      12.263   7.712  23.574  1.00  0.200          N  
ATOM  11760  CA  PHE A 725      13.698   7.556  23.416  1.00  0.210          C  
ATOM  11761  C   PHE A 725      14.133   6.320  22.656  1.00  0.190          C  
ATOM  11762  O   PHE A 725      15.233   6.304  22.102  1.00  0.210          O  
ATOM  11763  CB  PHE A 725      14.375   7.589  24.777  1.00  0.290          C  
ATOM  11764  CG  PHE A 725      14.311   8.945  25.404  1.00  0.290          C  
ATOM  11765  CD1 PHE A 725      13.626   9.142  26.585  1.00  0.290          C  
ATOM  11766  CD2 PHE A 725      14.899  10.038  24.799  1.00  0.290          C  
ATOM  11767  CE1 PHE A 725      13.548  10.393  27.152  1.00  0.290          C  
ATOM  11768  CE2 PHE A 725      14.808  11.271  25.356  1.00  0.290          C  
ATOM  11769  CZ  PHE A 725      14.139  11.460  26.531  1.00  0.290          C  
ATOM  11770  H   PHE A 725      11.841   7.731  24.508  1.00  0.240          H  
ATOM  11771  HA  PHE A 725      14.052   8.414  22.845  1.00  0.250          H  
ATOM  11772 1HB  PHE A 725      13.894   6.876  25.442  1.00  0.350          H  
ATOM  11773 2HB  PHE A 725      15.420   7.303  24.677  1.00  0.350          H  
ATOM  11774  HD1 PHE A 725      13.142   8.296  27.076  1.00  0.350          H  
ATOM  11775  HD2 PHE A 725      15.444   9.920  23.853  1.00  0.350          H  
ATOM  11776  HE1 PHE A 725      13.005  10.541  28.088  1.00  0.350          H  
ATOM  11777  HE2 PHE A 725      15.264  12.094  24.863  1.00  0.350          H  
ATOM  11778  HZ  PHE A 725      14.070  12.455  26.971  1.00  0.350          H  
ATOM  11779  N   GLN A 726      13.309   5.279  22.631  1.00  0.210          N  
ATOM  11780  CA  GLN A 726      13.657   4.074  21.900  1.00  0.240          C  
ATOM  11781  C   GLN A 726      13.386   4.212  20.389  1.00  0.210          C  
ATOM  11782  O   GLN A 726      13.745   3.330  19.618  1.00  0.240          O  
ATOM  11783  CB  GLN A 726      12.885   2.880  22.454  1.00  0.320          C  
ATOM  11784  CG  GLN A 726      11.458   2.893  22.076  1.00  0.320          C  
ATOM  11785  CD  GLN A 726      10.553   3.684  22.938  1.00  0.320          C  
ATOM  11786  OE1 GLN A 726      10.950   4.573  23.721  1.00  0.320          O  
ATOM  11787  NE2 GLN A 726       9.288   3.373  22.758  1.00  0.320          N  
ATOM  11788  H   GLN A 726      12.425   5.305  23.143  1.00  0.250          H  
ATOM  11789  HA  GLN A 726      14.721   3.889  22.034  1.00  0.290          H  
ATOM  11790 1HB  GLN A 726      13.316   1.955  22.070  1.00  0.390          H  
ATOM  11791 2HB  GLN A 726      12.951   2.857  23.540  1.00  0.390          H  
ATOM  11792 1HG  GLN A 726      11.353   3.274  21.106  1.00  0.390          H  
ATOM  11793 2HG  GLN A 726      11.107   1.872  22.095  1.00  0.390          H  
ATOM  11794 1HE2 GLN A 726       8.520   3.789  23.282  1.00  0.390          H  
ATOM  11795 2HE2 GLN A 726       9.058   2.662  22.086  1.00  0.390          H  
ATOM  11796  N   LEU A 727      12.694   5.278  19.968  1.00  0.180          N  
ATOM  11797  CA  LEU A 727      12.317   5.429  18.567  1.00  0.160          C  
ATOM  11798  C   LEU A 727      13.559   5.586  17.688  1.00  0.170          C  
ATOM  11799  O   LEU A 727      14.472   6.347  18.008  1.00  0.200          O  
ATOM  11800  CB  LEU A 727      11.378   6.633  18.408  1.00  0.230          C  
ATOM  11801  CG  LEU A 727      10.691   6.860  17.007  1.00  0.230          C  
ATOM  11802  CD1 LEU A 727       9.659   5.753  16.682  1.00  0.230          C  
ATOM  11803  CD2 LEU A 727      10.015   8.156  17.056  1.00  0.230          C  
ATOM  11804  H   LEU A 727      12.441   6.023  20.625  1.00  0.220          H  
ATOM  11805  HA  LEU A 727      11.786   4.537  18.260  1.00  0.190          H  
ATOM  11806 1HB  LEU A 727      10.588   6.538  19.151  1.00  0.280          H  
ATOM  11807 2HB  LEU A 727      11.948   7.535  18.647  1.00  0.280          H  
ATOM  11808  HG  LEU A 727      11.441   6.857  16.223  1.00  0.280          H  
ATOM  11809 1HD1 LEU A 727       9.201   5.956  15.710  1.00  0.280          H  
ATOM  11810 2HD1 LEU A 727      10.145   4.787  16.641  1.00  0.280          H  
ATOM  11811 3HD1 LEU A 727       8.886   5.730  17.448  1.00  0.280          H  
ATOM  11812 1HD2 LEU A 727       9.535   8.361  16.117  1.00  0.280          H  
ATOM  11813 2HD2 LEU A 727       9.293   8.087  17.834  1.00  0.280          H  
ATOM  11814 3HD2 LEU A 727      10.726   8.942  17.281  1.00  0.280          H  
ATOM  11815  N   ARG A 728      13.610   4.874  16.567  1.00  0.170          N  
ATOM  11816  CA  ARG A 728      14.741   4.975  15.645  1.00  0.170          C  
ATOM  11817  C   ARG A 728      14.274   5.375  14.245  1.00  0.170          C  
ATOM  11818  O   ARG A 728      15.001   6.027  13.481  1.00  0.180          O  
ATOM  11819  CB  ARG A 728      15.490   3.648  15.601  1.00  0.240          C  
ATOM  11820  CG  ARG A 728      16.119   3.247  16.947  1.00  0.240          C  
ATOM  11821  CD  ARG A 728      17.260   4.129  17.335  1.00  0.240          C  
ATOM  11822  NE  ARG A 728      17.792   3.776  18.625  1.00  0.240          N  
ATOM  11823  CZ  ARG A 728      17.363   4.300  19.806  1.00  0.240          C  
ATOM  11824  NH1 ARG A 728      16.401   5.212  19.850  1.00  0.240          N  
ATOM  11825  NH2 ARG A 728      17.924   3.886  20.936  1.00  0.240          N  
ATOM  11826  H   ARG A 728      12.854   4.238  16.341  1.00  0.200          H  
ATOM  11827  HA  ARG A 728      15.407   5.752  16.000  1.00  0.200          H  
ATOM  11828 1HB  ARG A 728      14.803   2.854  15.306  1.00  0.290          H  
ATOM  11829 2HB  ARG A 728      16.282   3.698  14.857  1.00  0.290          H  
ATOM  11830 1HG  ARG A 728      15.372   3.296  17.726  1.00  0.290          H  
ATOM  11831 2HG  ARG A 728      16.491   2.228  16.878  1.00  0.290          H  
ATOM  11832 1HD  ARG A 728      18.057   4.034  16.599  1.00  0.290          H  
ATOM  11833 2HD  ARG A 728      16.951   5.154  17.383  1.00  0.290          H  
ATOM  11834  HE  ARG A 728      18.530   3.090  18.654  1.00  0.290          H  
ATOM  11835 1HH1 ARG A 728      15.928   5.559  19.004  1.00  0.290          H  
ATOM  11836 2HH1 ARG A 728      16.078   5.587  20.746  1.00  0.290          H  
ATOM  11837 1HH2 ARG A 728      18.656   3.194  20.911  1.00  0.290          H  
ATOM  11838 2HH2 ARG A 728      17.622   4.264  21.825  1.00  0.290          H  
ATOM  11839  N   TYR A 729      13.063   4.983  13.904  1.00  0.160          N  
ATOM  11840  CA  TYR A 729      12.550   5.258  12.581  1.00  0.150          C  
ATOM  11841  C   TYR A 729      11.099   5.652  12.644  1.00  0.140          C  
ATOM  11842  O   TYR A 729      10.304   5.019  13.352  1.00  0.140          O  
ATOM  11843  CB  TYR A 729      12.699   4.024  11.710  1.00  0.210          C  
ATOM  11844  CG  TYR A 729      12.212   4.185  10.311  1.00  0.210          C  
ATOM  11845  CD1 TYR A 729      13.047   4.728   9.378  1.00  0.210          C  
ATOM  11846  CD2 TYR A 729      10.938   3.787   9.956  1.00  0.210          C  
ATOM  11847  CE1 TYR A 729      12.634   4.865   8.081  1.00  0.210          C  
ATOM  11848  CE2 TYR A 729      10.530   3.920   8.660  1.00  0.210          C  
ATOM  11849  CZ  TYR A 729      11.371   4.452   7.724  1.00  0.210          C  
ATOM  11850  OH  TYR A 729      10.963   4.574   6.423  1.00  0.210          O  
ATOM  11851  H   TYR A 729      12.515   4.422  14.554  1.00  0.190          H  
ATOM  11852  HA  TYR A 729      13.100   6.091  12.146  1.00  0.180          H  
ATOM  11853 1HB  TYR A 729      13.751   3.744  11.667  1.00  0.260          H  
ATOM  11854 2HB  TYR A 729      12.164   3.203  12.157  1.00  0.260          H  
ATOM  11855  HD1 TYR A 729      14.043   5.041   9.675  1.00  0.260          H  
ATOM  11856  HD2 TYR A 729      10.266   3.366  10.700  1.00  0.260          H  
ATOM  11857  HE1 TYR A 729      13.301   5.287   7.338  1.00  0.260          H  
ATOM  11858  HE2 TYR A 729       9.550   3.604   8.368  1.00  0.260          H  
ATOM  11859  HH  TYR A 729      10.075   4.207   6.319  1.00  0.260          H  
ATOM  11860  N   LEU A 730      10.768   6.719  11.928  1.00  0.140          N  
ATOM  11861  CA  LEU A 730       9.389   7.161  11.871  1.00  0.130          C  
ATOM  11862  C   LEU A 730       8.975   7.619  10.483  1.00  0.130          C  
ATOM  11863  O   LEU A 730       9.522   8.581   9.934  1.00  0.160          O  
ATOM  11864  CB  LEU A 730       9.174   8.261  12.915  1.00  0.190          C  
ATOM  11865  CG  LEU A 730       7.796   8.962  12.938  1.00  0.190          C  
ATOM  11866  CD1 LEU A 730       6.665   7.979  13.256  1.00  0.190          C  
ATOM  11867  CD2 LEU A 730       7.830  10.030  13.989  1.00  0.190          C  
ATOM  11868  H   LEU A 730      11.503   7.215  11.404  1.00  0.170          H  
ATOM  11869  HA  LEU A 730       8.762   6.315  12.140  1.00  0.160          H  
ATOM  11870 1HB  LEU A 730       9.324   7.810  13.886  1.00  0.220          H  
ATOM  11871 2HB  LEU A 730       9.942   9.019  12.775  1.00  0.220          H  
ATOM  11872  HG  LEU A 730       7.616   9.409  11.969  1.00  0.220          H  
ATOM  11873 1HD1 LEU A 730       5.717   8.512  13.268  1.00  0.220          H  
ATOM  11874 2HD1 LEU A 730       6.612   7.193  12.505  1.00  0.220          H  
ATOM  11875 3HD1 LEU A 730       6.850   7.536  14.227  1.00  0.220          H  
ATOM  11876 1HD2 LEU A 730       6.894  10.552  14.004  1.00  0.220          H  
ATOM  11877 2HD2 LEU A 730       8.007   9.580  14.953  1.00  0.220          H  
ATOM  11878 3HD2 LEU A 730       8.621  10.720  13.767  1.00  0.220          H  
ATOM  11879  N   ASP A 731       7.971   6.944   9.936  1.00  0.120          N  
ATOM  11880  CA  ASP A 731       7.482   7.276   8.610  1.00  0.120          C  
ATOM  11881  C   ASP A 731       6.089   7.908   8.610  1.00  0.110          C  
ATOM  11882  O   ASP A 731       5.089   7.256   8.928  1.00  0.100          O  
ATOM  11883  CB  ASP A 731       7.537   6.062   7.691  1.00  0.170          C  
ATOM  11884  CG  ASP A 731       7.119   6.363   6.273  1.00  0.170          C  
ATOM  11885  OD1 ASP A 731       6.633   7.461   6.009  1.00  0.170          O  
ATOM  11886  OD2 ASP A 731       7.293   5.511   5.433  1.00  0.170          O  
ATOM  11887  H   ASP A 731       7.566   6.159  10.459  1.00  0.140          H  
ATOM  11888  HA  ASP A 731       8.149   8.017   8.213  1.00  0.140          H  
ATOM  11889 1HB  ASP A 731       8.556   5.701   7.663  1.00  0.200          H  
ATOM  11890 2HB  ASP A 731       6.928   5.280   8.077  1.00  0.200          H  
ATOM  11891  N   LEU A 732       6.037   9.217   8.348  1.00  0.120          N  
ATOM  11892  CA  LEU A 732       4.806   9.999   8.328  1.00  0.120          C  
ATOM  11893  C   LEU A 732       4.529  10.531   6.922  1.00  0.130          C  
ATOM  11894  O   LEU A 732       3.792  11.511   6.770  1.00  0.170          O  
ATOM  11895  CB  LEU A 732       4.909  11.193   9.291  1.00  0.170          C  
ATOM  11896  CG  LEU A 732       5.028  10.892  10.789  1.00  0.170          C  
ATOM  11897  CD1 LEU A 732       5.383  12.172  11.495  1.00  0.170          C  
ATOM  11898  CD2 LEU A 732       3.689  10.344  11.341  1.00  0.170          C  
ATOM  11899  H   LEU A 732       6.890   9.719   8.081  1.00  0.140          H  
ATOM  11900  HA  LEU A 732       3.974   9.357   8.610  1.00  0.140          H  
ATOM  11901 1HB  LEU A 732       5.790  11.768   9.001  1.00  0.200          H  
ATOM  11902 2HB  LEU A 732       4.035  11.821   9.151  1.00  0.200          H  
ATOM  11903  HG  LEU A 732       5.806  10.170  10.951  1.00  0.200          H  
ATOM  11904 1HD1 LEU A 732       5.481  11.993  12.552  1.00  0.200          H  
ATOM  11905 2HD1 LEU A 732       6.328  12.550  11.101  1.00  0.200          H  
ATOM  11906 3HD1 LEU A 732       4.598  12.895  11.315  1.00  0.200          H  
ATOM  11907 1HD2 LEU A 732       3.789  10.149  12.408  1.00  0.200          H  
ATOM  11908 2HD2 LEU A 732       2.897  11.074  11.180  1.00  0.200          H  
ATOM  11909 3HD2 LEU A 732       3.433   9.424  10.836  1.00  0.200          H  
ATOM  11910  N   SER A 733       5.126   9.909   5.907  1.00  0.140          N  
ATOM  11911  CA  SER A 733       4.953  10.360   4.528  1.00  0.150          C  
ATOM  11912  C   SER A 733       3.569  10.042   3.997  1.00  0.170          C  
ATOM  11913  O   SER A 733       2.868   9.187   4.534  1.00  0.190          O  
ATOM  11914  CB  SER A 733       5.977   9.709   3.628  1.00  0.210          C  
ATOM  11915  OG  SER A 733       5.753   8.327   3.519  1.00  0.210          O  
ATOM  11916  H   SER A 733       5.709   9.081   6.095  1.00  0.170          H  
ATOM  11917  HA  SER A 733       5.095  11.441   4.502  1.00  0.180          H  
ATOM  11918 1HB  SER A 733       5.923  10.165   2.642  1.00  0.250          H  
ATOM  11919 2HB  SER A 733       6.955   9.897   4.011  1.00  0.250          H  
ATOM  11920  HG  SER A 733       6.108   7.928   4.352  1.00  0.250          H  
ATOM  11921  N   SER A 734       3.186  10.699   2.917  1.00  0.180          N  
ATOM  11922  CA  SER A 734       1.897  10.421   2.285  1.00  0.200          C  
ATOM  11923  C   SER A 734       0.736  10.497   3.281  1.00  0.220          C  
ATOM  11924  O   SER A 734       0.130   9.479   3.648  1.00  0.380          O  
ATOM  11925  CB  SER A 734       1.921   9.091   1.577  1.00  0.270          C  
ATOM  11926  OG  SER A 734       0.810   8.964   0.725  1.00  0.270          O  
ATOM  11927  H   SER A 734       3.820  11.419   2.550  1.00  0.220          H  
ATOM  11928  HA  SER A 734       1.723  11.179   1.523  1.00  0.240          H  
ATOM  11929 1HB  SER A 734       2.835   9.014   0.991  1.00  0.330          H  
ATOM  11930 2HB  SER A 734       1.935   8.292   2.284  1.00  0.330          H  
ATOM  11931  HG  SER A 734       0.808   8.039   0.433  1.00  0.330          H  
ATOM  11932  N   ASN A 735       0.561  11.692   3.826  1.00  0.210          N  
ATOM  11933  CA  ASN A 735      -0.462  12.030   4.814  1.00  0.200          C  
ATOM  11934  C   ASN A 735      -1.048  13.383   4.441  1.00  0.200          C  
ATOM  11935  O   ASN A 735      -0.999  13.787   3.278  1.00  0.240          O  
ATOM  11936  CB  ASN A 735       0.085  11.957   6.250  1.00  0.280          C  
ATOM  11937  CG  ASN A 735       0.032  10.586   6.803  1.00  0.280          C  
ATOM  11938  OD1 ASN A 735      -1.065  10.103   7.165  1.00  0.280          O  
ATOM  11939  ND2 ASN A 735       1.163   9.957   6.919  1.00  0.280          N  
ATOM  11940  H   ASN A 735       1.141  12.434   3.422  1.00  0.250          H  
ATOM  11941  HA  ASN A 735      -1.273  11.303   4.737  1.00  0.240          H  
ATOM  11942 1HB  ASN A 735       1.130  12.251   6.253  1.00  0.340          H  
ATOM  11943 2HB  ASN A 735      -0.440  12.616   6.917  1.00  0.340          H  
ATOM  11944 1HD2 ASN A 735       1.197   9.001   7.285  1.00  0.340          H  
ATOM  11945 2HD2 ASN A 735       2.027  10.438   6.661  1.00  0.340          H  
ATOM  11946  N   LYS A 736      -1.644  14.076   5.398  1.00  0.220          N  
ATOM  11947  CA  LYS A 736      -2.264  15.356   5.144  1.00  0.250          C  
ATOM  11948  C   LYS A 736      -1.743  16.368   6.146  1.00  0.210          C  
ATOM  11949  O   LYS A 736      -2.461  17.303   6.508  1.00  0.220          O  
ATOM  11950  CB  LYS A 736      -3.787  15.250   5.269  1.00  0.340          C  
ATOM  11951  CG  LYS A 736      -4.465  14.344   4.272  1.00  0.340          C  
ATOM  11952  CD  LYS A 736      -5.982  14.390   4.465  1.00  0.340          C  
ATOM  11953  CE  LYS A 736      -6.714  13.508   3.462  1.00  0.340          C  
ATOM  11954  NZ  LYS A 736      -8.199  13.587   3.629  1.00  0.340          N  
ATOM  11955  H   LYS A 736      -1.693  13.738   6.362  1.00  0.260          H  
ATOM  11956  HA  LYS A 736      -1.999  15.686   4.148  1.00  0.300          H  
ATOM  11957 1HB  LYS A 736      -4.029  14.867   6.263  1.00  0.410          H  
ATOM  11958 2HB  LYS A 736      -4.230  16.240   5.183  1.00  0.410          H  
ATOM  11959 1HG  LYS A 736      -4.209  14.663   3.261  1.00  0.410          H  
ATOM  11960 2HG  LYS A 736      -4.114  13.321   4.412  1.00  0.410          H  
ATOM  11961 1HD  LYS A 736      -6.218  14.044   5.479  1.00  0.410          H  
ATOM  11962 2HD  LYS A 736      -6.332  15.416   4.361  1.00  0.410          H  
ATOM  11963 1HE  LYS A 736      -6.453  13.819   2.452  1.00  0.410          H  
ATOM  11964 2HE  LYS A 736      -6.397  12.474   3.607  1.00  0.410          H  
ATOM  11965 1HZ  LYS A 736      -8.648  12.986   2.952  1.00  0.410          H  
ATOM  11966 2HZ  LYS A 736      -8.454  13.288   4.562  1.00  0.410          H  
ATOM  11967 3HZ  LYS A 736      -8.506  14.539   3.486  1.00  0.410          H  
ATOM  11968  N   ILE A 737      -0.499  16.189   6.603  1.00  0.230          N  
ATOM  11969  CA  ILE A 737       0.001  17.041   7.672  1.00  0.210          C  
ATOM  11970  C   ILE A 737       0.258  18.456   7.214  1.00  0.180          C  
ATOM  11971  O   ILE A 737       0.997  18.696   6.255  1.00  0.190          O  
ATOM  11972  CB  ILE A 737       1.277  16.436   8.320  1.00  0.300          C  
ATOM  11973  CG1 ILE A 737       0.904  15.064   8.973  1.00  0.300          C  
ATOM  11974  CG2 ILE A 737       1.869  17.408   9.370  1.00  0.300          C  
ATOM  11975  CD1 ILE A 737       2.080  14.198   9.422  1.00  0.300          C  
ATOM  11976  H   ILE A 737       0.086  15.443   6.221  1.00  0.280          H  
ATOM  11977  HA  ILE A 737      -0.756  17.076   8.441  1.00  0.250          H  
ATOM  11978  HB  ILE A 737       2.019  16.252   7.556  1.00  0.360          H  
ATOM  11979 1HG1 ILE A 737       0.267  15.261   9.831  1.00  0.360          H  
ATOM  11980 2HG1 ILE A 737       0.335  14.490   8.252  1.00  0.360          H  
ATOM  11981 1HG2 ILE A 737       2.755  16.979   9.810  1.00  0.360          H  
ATOM  11982 2HG2 ILE A 737       2.137  18.351   8.902  1.00  0.360          H  
ATOM  11983 3HG2 ILE A 737       1.132  17.595  10.154  1.00  0.360          H  
ATOM  11984 1HD1 ILE A 737       1.694  13.270   9.846  1.00  0.360          H  
ATOM  11985 2HD1 ILE A 737       2.708  13.967   8.557  1.00  0.360          H  
ATOM  11986 3HD1 ILE A 737       2.670  14.709  10.172  1.00  0.360          H  
ATOM  11987  N   GLN A 738      -0.386  19.400   7.915  1.00  0.170          N  
ATOM  11988  CA  GLN A 738      -0.265  20.822   7.587  1.00  0.170          C  
ATOM  11989  C   GLN A 738       0.895  21.520   8.307  1.00  0.160          C  
ATOM  11990  O   GLN A 738       1.558  22.407   7.756  1.00  0.170          O  
ATOM  11991  CB  GLN A 738      -1.571  21.552   7.879  1.00  0.240          C  
ATOM  11992  CG  GLN A 738      -1.576  22.981   7.402  1.00  0.240          C  
ATOM  11993  CD  GLN A 738      -2.891  23.658   7.607  1.00  0.240          C  
ATOM  11994  OE1 GLN A 738      -3.470  23.587   8.693  1.00  0.240          O  
ATOM  11995  NE2 GLN A 738      -3.393  24.314   6.570  1.00  0.240          N  
ATOM  11996  H   GLN A 738      -1.012  19.072   8.663  1.00  0.200          H  
ATOM  11997  HA  GLN A 738      -0.082  20.897   6.525  1.00  0.200          H  
ATOM  11998 1HB  GLN A 738      -2.394  21.028   7.393  1.00  0.290          H  
ATOM  11999 2HB  GLN A 738      -1.762  21.547   8.951  1.00  0.290          H  
ATOM  12000 1HG  GLN A 738      -0.822  23.541   7.945  1.00  0.290          H  
ATOM  12001 2HG  GLN A 738      -1.345  22.979   6.333  1.00  0.290          H  
ATOM  12002 1HE2 GLN A 738      -4.275  24.783   6.653  1.00  0.290          H  
ATOM  12003 2HE2 GLN A 738      -2.901  24.335   5.697  1.00  0.290          H  
ATOM  12004  N   MET A 739       1.098  21.203   9.572  1.00  0.180          N  
ATOM  12005  CA  MET A 739       2.163  21.854  10.313  1.00  0.180          C  
ATOM  12006  C   MET A 739       2.625  21.036  11.497  1.00  0.180          C  
ATOM  12007  O   MET A 739       1.832  20.358  12.152  1.00  0.180          O  
ATOM  12008  CB  MET A 739       1.737  23.254  10.740  1.00  0.250          C  
ATOM  12009  CG  MET A 739       0.522  23.306  11.644  1.00  0.250          C  
ATOM  12010  SD  MET A 739      -0.057  24.999  11.933  1.00  0.250          S  
ATOM  12011  CE  MET A 739      -0.848  25.413  10.374  1.00  0.250          C  
ATOM  12012  H   MET A 739       0.522  20.505  10.018  1.00  0.220          H  
ATOM  12013  HA  MET A 739       3.020  21.958   9.650  1.00  0.220          H  
ATOM  12014 1HB  MET A 739       2.560  23.724  11.282  1.00  0.300          H  
ATOM  12015 2HB  MET A 739       1.554  23.858   9.858  1.00  0.300          H  
ATOM  12016 1HG  MET A 739      -0.289  22.736  11.191  1.00  0.300          H  
ATOM  12017 2HG  MET A 739       0.760  22.851  12.606  1.00  0.300          H  
ATOM  12018 1HE  MET A 739      -1.250  26.425  10.430  1.00  0.300          H  
ATOM  12019 2HE  MET A 739      -0.130  25.359   9.562  1.00  0.300          H  
ATOM  12020 3HE  MET A 739      -1.660  24.715  10.187  1.00  0.300          H  
ATOM  12021  N   ILE A 740       3.913  21.152  11.778  1.00  0.180          N  
ATOM  12022  CA  ILE A 740       4.569  20.514  12.903  1.00  0.170          C  
ATOM  12023  C   ILE A 740       5.228  21.515  13.839  1.00  0.180          C  
ATOM  12024  O   ILE A 740       5.981  22.384  13.403  1.00  0.200          O  
ATOM  12025  CB  ILE A 740       5.614  19.500  12.402  1.00  0.240          C  
ATOM  12026  CG1 ILE A 740       4.890  18.358  11.618  1.00  0.240          C  
ATOM  12027  CG2 ILE A 740       6.459  18.993  13.541  1.00  0.240          C  
ATOM  12028  CD1 ILE A 740       5.793  17.389  10.859  1.00  0.240          C  
ATOM  12029  H   ILE A 740       4.473  21.732  11.170  1.00  0.220          H  
ATOM  12030  HA  ILE A 740       3.817  19.972  13.475  1.00  0.200          H  
ATOM  12031  HB  ILE A 740       6.253  19.998  11.695  1.00  0.290          H  
ATOM  12032 1HG1 ILE A 740       4.298  17.798  12.322  1.00  0.290          H  
ATOM  12033 2HG1 ILE A 740       4.220  18.802  10.914  1.00  0.290          H  
ATOM  12034 1HG2 ILE A 740       7.208  18.315  13.162  1.00  0.290          H  
ATOM  12035 2HG2 ILE A 740       6.962  19.807  14.037  1.00  0.290          H  
ATOM  12036 3HG2 ILE A 740       5.822  18.483  14.260  1.00  0.290          H  
ATOM  12037 1HD1 ILE A 740       5.176  16.644  10.356  1.00  0.290          H  
ATOM  12038 2HD1 ILE A 740       6.365  17.932  10.124  1.00  0.290          H  
ATOM  12039 3HD1 ILE A 740       6.470  16.883  11.533  1.00  0.290          H  
ATOM  12040  N   GLN A 741       4.932  21.392  15.127  1.00  0.190          N  
ATOM  12041  CA  GLN A 741       5.541  22.231  16.149  1.00  0.240          C  
ATOM  12042  C   GLN A 741       6.618  21.462  16.882  1.00  0.170          C  
ATOM  12043  O   GLN A 741       6.523  20.239  17.037  1.00  0.190          O  
ATOM  12044  CB  GLN A 741       4.499  22.746  17.141  1.00  0.320          C  
ATOM  12045  CG  GLN A 741       3.454  23.639  16.530  1.00  0.320          C  
ATOM  12046  CD  GLN A 741       4.082  24.926  16.036  1.00  0.320          C  
ATOM  12047  OE1 GLN A 741       4.798  25.588  16.799  1.00  0.320          O  
ATOM  12048  NE2 GLN A 741       3.826  25.273  14.785  1.00  0.320          N  
ATOM  12049  H   GLN A 741       4.278  20.671  15.401  1.00  0.230          H  
ATOM  12050  HA  GLN A 741       6.018  23.085  15.666  1.00  0.290          H  
ATOM  12051 1HB  GLN A 741       3.990  21.902  17.604  1.00  0.380          H  
ATOM  12052 2HB  GLN A 741       4.995  23.301  17.936  1.00  0.380          H  
ATOM  12053 1HG  GLN A 741       2.995  23.133  15.681  1.00  0.380          H  
ATOM  12054 2HG  GLN A 741       2.701  23.884  17.279  1.00  0.380          H  
ATOM  12055 1HE2 GLN A 741       4.216  26.129  14.372  1.00  0.380          H  
ATOM  12056 2HE2 GLN A 741       3.247  24.697  14.217  1.00  0.380          H  
ATOM  12057  N   LYS A 742       7.571  22.200  17.442  1.00  0.190          N  
ATOM  12058  CA  LYS A 742       8.713  21.635  18.152  1.00  0.210          C  
ATOM  12059  C   LYS A 742       8.392  20.706  19.308  1.00  0.190          C  
ATOM  12060  O   LYS A 742       9.124  19.752  19.546  1.00  0.210          O  
ATOM  12061  CB  LYS A 742       9.574  22.781  18.693  1.00  0.290          C  
ATOM  12062  CG  LYS A 742       8.938  23.603  19.827  1.00  0.290          C  
ATOM  12063  CD  LYS A 742       9.820  24.777  20.227  1.00  0.290          C  
ATOM  12064  CE  LYS A 742       9.233  25.553  21.422  1.00  0.290          C  
ATOM  12065  NZ  LYS A 742       7.982  26.308  21.066  1.00  0.290          N  
ATOM  12066  H   LYS A 742       7.542  23.200  17.298  1.00  0.230          H  
ATOM  12067  HA  LYS A 742       9.298  21.063  17.433  1.00  0.250          H  
ATOM  12068 1HB  LYS A 742      10.536  22.391  19.032  1.00  0.340          H  
ATOM  12069 2HB  LYS A 742       9.768  23.473  17.901  1.00  0.340          H  
ATOM  12070 1HG  LYS A 742       7.957  23.958  19.521  1.00  0.340          H  
ATOM  12071 2HG  LYS A 742       8.828  22.980  20.710  1.00  0.340          H  
ATOM  12072 1HD  LYS A 742      10.810  24.404  20.496  1.00  0.340          H  
ATOM  12073 2HD  LYS A 742       9.928  25.456  19.379  1.00  0.340          H  
ATOM  12074 1HE  LYS A 742       9.002  24.847  22.220  1.00  0.340          H  
ATOM  12075 2HE  LYS A 742       9.979  26.261  21.784  1.00  0.340          H  
ATOM  12076 1HZ  LYS A 742       7.642  26.796  21.885  1.00  0.340          H  
ATOM  12077 2HZ  LYS A 742       8.184  26.980  20.338  1.00  0.340          H  
ATOM  12078 3HZ  LYS A 742       7.270  25.671  20.741  1.00  0.340          H  
ATOM  12079  N   THR A 743       7.279  20.904  20.003  1.00  0.210          N  
ATOM  12080  CA  THR A 743       7.034  20.059  21.159  1.00  0.230          C  
ATOM  12081  C   THR A 743       6.687  18.639  20.759  1.00  0.220          C  
ATOM  12082  O   THR A 743       6.832  17.717  21.563  1.00  0.280          O  
ATOM  12083  CB  THR A 743       5.891  20.616  22.030  1.00  0.310          C  
ATOM  12084  OG1 THR A 743       4.677  20.630  21.268  1.00  0.310          O  
ATOM  12085  CG2 THR A 743       6.219  22.033  22.475  1.00  0.310          C  
ATOM  12086  H   THR A 743       6.635  21.652  19.791  1.00  0.250          H  
ATOM  12087  HA  THR A 743       7.942  20.025  21.760  1.00  0.280          H  
ATOM  12088  HB  THR A 743       5.752  19.975  22.905  1.00  0.380          H  
ATOM  12089  HG1 THR A 743       4.309  19.707  21.258  1.00  0.380          H  
ATOM  12090 1HG2 THR A 743       5.400  22.412  23.089  1.00  0.380          H  
ATOM  12091 2HG2 THR A 743       7.139  22.025  23.057  1.00  0.380          H  
ATOM  12092 3HG2 THR A 743       6.345  22.673  21.610  1.00  0.380          H  
ATOM  12093  N   SER A 744       6.264  18.439  19.505  1.00  0.170          N  
ATOM  12094  CA  SER A 744       5.866  17.117  19.070  1.00  0.150          C  
ATOM  12095  C   SER A 744       7.073  16.260  18.705  1.00  0.150          C  
ATOM  12096  O   SER A 744       6.966  15.034  18.627  1.00  0.150          O  
ATOM  12097  CB  SER A 744       4.894  17.226  17.907  1.00  0.220          C  
ATOM  12098  OG  SER A 744       5.503  17.737  16.758  1.00  0.220          O  
ATOM  12099  H   SER A 744       6.219  19.215  18.844  1.00  0.200          H  
ATOM  12100  HA  SER A 744       5.341  16.636  19.895  1.00  0.180          H  
ATOM  12101 1HB  SER A 744       4.482  16.243  17.691  1.00  0.260          H  
ATOM  12102 2HB  SER A 744       4.059  17.866  18.196  1.00  0.260          H  
ATOM  12103  HG  SER A 744       5.642  18.691  16.921  1.00  0.260          H  
ATOM  12104  N   PHE A 745       8.241  16.897  18.515  1.00  0.150          N  
ATOM  12105  CA  PHE A 745       9.482  16.209  18.170  1.00  0.160          C  
ATOM  12106  C   PHE A 745      10.659  16.758  18.975  1.00  0.170          C  
ATOM  12107  O   PHE A 745      11.323  17.681  18.505  1.00  0.180          O  
ATOM  12108  CB  PHE A 745       9.838  16.341  16.691  1.00  0.220          C  
ATOM  12109  CG  PHE A 745       8.952  15.694  15.682  1.00  0.220          C  
ATOM  12110  CD1 PHE A 745       7.863  16.305  15.213  1.00  0.220          C  
ATOM  12111  CD2 PHE A 745       9.275  14.453  15.152  1.00  0.220          C  
ATOM  12112  CE1 PHE A 745       7.090  15.704  14.258  1.00  0.220          C  
ATOM  12113  CE2 PHE A 745       8.507  13.864  14.202  1.00  0.220          C  
ATOM  12114  CZ  PHE A 745       7.410  14.490  13.754  1.00  0.220          C  
ATOM  12115  H   PHE A 745       8.295  17.906  18.675  1.00  0.180          H  
ATOM  12116  HA  PHE A 745       9.360  15.149  18.372  1.00  0.190          H  
ATOM  12117 1HB  PHE A 745       9.904  17.397  16.444  1.00  0.260          H  
ATOM  12118 2HB  PHE A 745      10.793  15.933  16.571  1.00  0.260          H  
ATOM  12119  HD1 PHE A 745       7.601  17.287  15.603  1.00  0.260          H  
ATOM  12120  HD2 PHE A 745      10.164  13.939  15.503  1.00  0.260          H  
ATOM  12121  HE1 PHE A 745       6.225  16.213  13.903  1.00  0.260          H  
ATOM  12122  HE2 PHE A 745       8.783  12.906  13.810  1.00  0.260          H  
ATOM  12123  HZ  PHE A 745       6.792  14.039  12.997  1.00  0.260          H  
ATOM  12124  N   PRO A 746      10.920  16.246  20.189  1.00  0.180          N  
ATOM  12125  CA  PRO A 746      11.975  16.682  21.087  1.00  0.200          C  
ATOM  12126  C   PRO A 746      13.333  16.475  20.455  1.00  0.190          C  
ATOM  12127  O   PRO A 746      13.550  15.450  19.799  1.00  0.190          O  
ATOM  12128  CB  PRO A 746      11.816  15.729  22.278  1.00  0.300          C  
ATOM  12129  CG  PRO A 746      10.403  15.247  22.205  1.00  0.300          C  
ATOM  12130  CD  PRO A 746      10.082  15.174  20.741  1.00  0.300          C  
ATOM  12131  HA  PRO A 746      11.820  17.735  21.368  1.00  0.240          H  
ATOM  12132 1HB  PRO A 746      12.548  14.915  22.206  1.00  0.360          H  
ATOM  12133 2HB  PRO A 746      12.027  16.266  23.213  1.00  0.360          H  
ATOM  12134 1HG  PRO A 746      10.358  14.257  22.663  1.00  0.360          H  
ATOM  12135 2HG  PRO A 746       9.721  15.909  22.769  1.00  0.360          H  
ATOM  12136 1HD  PRO A 746      10.377  14.199  20.334  1.00  0.360          H  
ATOM  12137 2HD  PRO A 746       9.012  15.378  20.626  1.00  0.360          H  
ATOM  12138  N   GLU A 747      14.283  17.361  20.736  1.00  0.210          N  
ATOM  12139  CA  GLU A 747      15.630  17.203  20.199  1.00  0.230          C  
ATOM  12140  C   GLU A 747      16.280  15.900  20.661  1.00  0.220          C  
ATOM  12141  O   GLU A 747      16.973  15.231  19.899  1.00  0.290          O  
ATOM  12142  CB  GLU A 747      16.506  18.390  20.604  1.00  0.310          C  
ATOM  12143  CG  GLU A 747      16.059  19.741  20.012  1.00  0.310          C  
ATOM  12144  CD  GLU A 747      14.958  20.398  20.814  1.00  0.310          C  
ATOM  12145  OE1 GLU A 747      14.518  19.803  21.786  1.00  0.310          O  
ATOM  12146  OE2 GLU A 747      14.540  21.481  20.455  1.00  0.310          O  
ATOM  12147  H   GLU A 747      14.069  18.197  21.293  1.00  0.250          H  
ATOM  12148  HA  GLU A 747      15.564  17.183  19.114  1.00  0.280          H  
ATOM  12149 1HB  GLU A 747      16.524  18.477  21.690  1.00  0.380          H  
ATOM  12150 2HB  GLU A 747      17.530  18.208  20.276  1.00  0.380          H  
ATOM  12151 1HG  GLU A 747      16.916  20.414  19.968  1.00  0.380          H  
ATOM  12152 2HG  GLU A 747      15.708  19.575  18.993  1.00  0.380          H  
ATOM  12153  N   ASN A 748      15.969  15.471  21.882  1.00  0.210          N  
ATOM  12154  CA  ASN A 748      16.588  14.273  22.441  1.00  0.320          C  
ATOM  12155  C   ASN A 748      15.994  12.966  21.899  1.00  0.220          C  
ATOM  12156  O   ASN A 748      16.426  11.871  22.273  1.00  0.250          O  
ATOM  12157  CB  ASN A 748      16.522  14.332  23.946  1.00  0.400          C  
ATOM  12158  CG  ASN A 748      17.386  15.417  24.508  1.00  0.400          C  
ATOM  12159  OD1 ASN A 748      18.410  15.801  23.930  1.00  0.400          O  
ATOM  12160  ND2 ASN A 748      16.990  15.932  25.640  1.00  0.400          N  
ATOM  12161  H   ASN A 748      15.377  16.053  22.460  1.00  0.250          H  
ATOM  12162  HA  ASN A 748      17.640  14.280  22.154  1.00  0.380          H  
ATOM  12163 1HB  ASN A 748      15.492  14.470  24.275  1.00  0.480          H  
ATOM  12164 2HB  ASN A 748      16.888  13.395  24.346  1.00  0.480          H  
ATOM  12165 1HD2 ASN A 748      17.523  16.662  26.069  1.00  0.480          H  
ATOM  12166 2HD2 ASN A 748      16.158  15.598  26.081  1.00  0.480          H  
ATOM  12167  N   VAL A 749      14.985  13.079  21.051  1.00  0.200          N  
ATOM  12168  CA  VAL A 749      14.390  11.936  20.399  1.00  0.180          C  
ATOM  12169  C   VAL A 749      14.845  12.001  18.947  1.00  0.180          C  
ATOM  12170  O   VAL A 749      15.311  11.010  18.397  1.00  0.190          O  
ATOM  12171  CB  VAL A 749      12.867  11.902  20.569  1.00  0.260          C  
ATOM  12172  CG1 VAL A 749      12.270  10.736  19.761  1.00  0.260          C  
ATOM  12173  CG2 VAL A 749      12.555  11.722  22.082  1.00  0.260          C  
ATOM  12174  H   VAL A 749      14.656  14.008  20.788  1.00  0.240          H  
ATOM  12175  HA  VAL A 749      14.786  11.022  20.843  1.00  0.220          H  
ATOM  12176  HB  VAL A 749      12.434  12.834  20.204  1.00  0.310          H  
ATOM  12177 1HG1 VAL A 749      11.204  10.704  19.902  1.00  0.310          H  
ATOM  12178 2HG1 VAL A 749      12.489  10.858  18.700  1.00  0.310          H  
ATOM  12179 3HG1 VAL A 749      12.703   9.800  20.111  1.00  0.310          H  
ATOM  12180 1HG2 VAL A 749      11.486  11.697  22.233  1.00  0.310          H  
ATOM  12181 2HG2 VAL A 749      12.989  10.787  22.433  1.00  0.310          H  
ATOM  12182 3HG2 VAL A 749      12.979  12.547  22.645  1.00  0.310          H  
ATOM  12183  N   LEU A 750      14.757  13.182  18.340  1.00  0.180          N  
ATOM  12184  CA  LEU A 750      15.159  13.371  16.954  1.00  0.190          C  
ATOM  12185  C   LEU A 750      16.620  13.032  16.717  1.00  0.200          C  
ATOM  12186  O   LEU A 750      16.965  12.368  15.740  1.00  0.200          O  
ATOM  12187  CB  LEU A 750      14.952  14.829  16.576  1.00  0.260          C  
ATOM  12188  CG  LEU A 750      13.535  15.325  16.392  1.00  0.260          C  
ATOM  12189  CD1 LEU A 750      13.595  16.836  16.323  1.00  0.260          C  
ATOM  12190  CD2 LEU A 750      12.956  14.718  15.075  1.00  0.260          C  
ATOM  12191  H   LEU A 750      14.366  13.979  18.844  1.00  0.220          H  
ATOM  12192  HA  LEU A 750      14.552  12.729  16.333  1.00  0.230          H  
ATOM  12193 1HB  LEU A 750      15.393  15.431  17.370  1.00  0.310          H  
ATOM  12194 2HB  LEU A 750      15.500  15.035  15.674  1.00  0.310          H  
ATOM  12195  HG  LEU A 750      12.905  15.048  17.239  1.00  0.310          H  
ATOM  12196 1HD1 LEU A 750      12.609  17.259  16.176  1.00  0.310          H  
ATOM  12197 2HD1 LEU A 750      14.003  17.221  17.259  1.00  0.310          H  
ATOM  12198 3HD1 LEU A 750      14.218  17.123  15.532  1.00  0.310          H  
ATOM  12199 1HD2 LEU A 750      11.977  15.096  14.890  1.00  0.310          H  
ATOM  12200 2HD2 LEU A 750      13.573  14.978  14.249  1.00  0.310          H  
ATOM  12201 3HD2 LEU A 750      12.911  13.647  15.148  1.00  0.310          H  
ATOM  12202  N   ASN A 751      17.475  13.360  17.678  1.00  0.220          N  
ATOM  12203  CA  ASN A 751      18.899  13.111  17.553  1.00  0.250          C  
ATOM  12204  C   ASN A 751      19.248  11.623  17.598  1.00  0.240          C  
ATOM  12205  O   ASN A 751      20.400  11.252  17.368  1.00  0.270          O  
ATOM  12206  CB  ASN A 751      19.651  13.861  18.631  1.00  0.340          C  
ATOM  12207  CG  ASN A 751      19.641  15.362  18.405  1.00  0.340          C  
ATOM  12208  OD1 ASN A 751      19.404  15.855  17.291  1.00  0.340          O  
ATOM  12209  ND2 ASN A 751      19.900  16.100  19.452  1.00  0.340          N  
ATOM  12210  H   ASN A 751      17.148  13.894  18.488  1.00  0.260          H  
ATOM  12211  HA  ASN A 751      19.223  13.485  16.581  1.00  0.300          H  
ATOM  12212 1HB  ASN A 751      19.191  13.649  19.600  1.00  0.410          H  
ATOM  12213 2HB  ASN A 751      20.681  13.512  18.671  1.00  0.410          H  
ATOM  12214 1HD2 ASN A 751      19.905  17.094  19.374  1.00  0.410          H  
ATOM  12215 2HD2 ASN A 751      20.082  15.668  20.334  1.00  0.410          H  
ATOM  12216  N   ASN A 752      18.279  10.769  17.932  1.00  0.230          N  
ATOM  12217  CA  ASN A 752      18.503   9.348  17.967  1.00  0.240          C  
ATOM  12218  C   ASN A 752      17.783   8.638  16.818  1.00  0.230          C  
ATOM  12219  O   ASN A 752      17.778   7.406  16.753  1.00  0.260          O  
ATOM  12220  CB  ASN A 752      18.096   8.820  19.325  1.00  0.330          C  
ATOM  12221  CG  ASN A 752      19.051   9.294  20.397  1.00  0.330          C  
ATOM  12222  OD1 ASN A 752      20.203   8.840  20.406  1.00  0.330          O  
ATOM  12223  ND2 ASN A 752      18.640  10.177  21.288  1.00  0.330          N  
ATOM  12224  H   ASN A 752      17.328  11.098  18.113  1.00  0.280          H  
ATOM  12225  HA  ASN A 752      19.568   9.162  17.836  1.00  0.290          H  
ATOM  12226 1HB  ASN A 752      17.086   9.170  19.565  1.00  0.400          H  
ATOM  12227 2HB  ASN A 752      18.076   7.731  19.313  1.00  0.400          H  
ATOM  12228 1HD2 ASN A 752      19.273  10.490  21.993  1.00  0.400          H  
ATOM  12229 2HD2 ASN A 752      17.696  10.561  21.300  1.00  0.400          H  
ATOM  12230  N   LEU A 753      17.235   9.397  15.861  1.00  0.200          N  
ATOM  12231  CA  LEU A 753      16.564   8.740  14.755  1.00  0.200          C  
ATOM  12232  C   LEU A 753      17.526   8.465  13.630  1.00  0.200          C  
ATOM  12233  O   LEU A 753      18.399   9.271  13.302  1.00  0.210          O  
ATOM  12234  CB  LEU A 753      15.400   9.577  14.180  1.00  0.280          C  
ATOM  12235  CG  LEU A 753      14.226   9.926  15.114  1.00  0.280          C  
ATOM  12236  CD1 LEU A 753      13.219  10.802  14.334  1.00  0.280          C  
ATOM  12237  CD2 LEU A 753      13.562   8.672  15.639  1.00  0.280          C  
ATOM  12238  H   LEU A 753      17.263  10.420  15.908  1.00  0.240          H  
ATOM  12239  HA  LEU A 753      16.185   7.786  15.096  1.00  0.240          H  
ATOM  12240 1HB  LEU A 753      15.816  10.522  13.830  1.00  0.340          H  
ATOM  12241 2HB  LEU A 753      14.994   9.045  13.318  1.00  0.340          H  
ATOM  12242  HG  LEU A 753      14.601  10.490  15.954  1.00  0.340          H  
ATOM  12243 1HD1 LEU A 753      12.391  11.080  14.988  1.00  0.340          H  
ATOM  12244 2HD1 LEU A 753      13.724  11.701  13.980  1.00  0.340          H  
ATOM  12245 3HD1 LEU A 753      12.834  10.240  13.479  1.00  0.340          H  
ATOM  12246 1HD2 LEU A 753      12.762   8.963  16.292  1.00  0.340          H  
ATOM  12247 2HD2 LEU A 753      13.170   8.079  14.811  1.00  0.340          H  
ATOM  12248 3HD2 LEU A 753      14.277   8.090  16.201  1.00  0.340          H  
ATOM  12249  N   LYS A 754      17.324   7.329  13.000  1.00  0.210          N  
ATOM  12250  CA  LYS A 754      18.064   6.963  11.822  1.00  0.230          C  
ATOM  12251  C   LYS A 754      17.469   7.721  10.656  1.00  0.240          C  
ATOM  12252  O   LYS A 754      18.192   8.216   9.790  1.00  0.300          O  
ATOM  12253  CB  LYS A 754      17.985   5.456  11.575  1.00  0.310          C  
ATOM  12254  CG  LYS A 754      18.742   4.608  12.591  1.00  0.310          C  
ATOM  12255  CD  LYS A 754      18.614   3.119  12.275  1.00  0.310          C  
ATOM  12256  CE  LYS A 754      19.376   2.259  13.282  1.00  0.310          C  
ATOM  12257  NZ  LYS A 754      19.245   0.799  12.981  1.00  0.310          N  
ATOM  12258  H   LYS A 754      16.597   6.717  13.350  1.00  0.250          H  
ATOM  12259  HA  LYS A 754      19.104   7.263  11.941  1.00  0.280          H  
ATOM  12260 1HB  LYS A 754      16.937   5.144  11.593  1.00  0.380          H  
ATOM  12261 2HB  LYS A 754      18.376   5.232  10.584  1.00  0.380          H  
ATOM  12262 1HG  LYS A 754      19.794   4.893  12.581  1.00  0.380          H  
ATOM  12263 2HG  LYS A 754      18.342   4.804  13.587  1.00  0.380          H  
ATOM  12264 1HD  LYS A 754      17.559   2.837  12.297  1.00  0.380          H  
ATOM  12265 2HD  LYS A 754      19.004   2.922  11.277  1.00  0.380          H  
ATOM  12266 1HE  LYS A 754      20.430   2.531  13.258  1.00  0.380          H  
ATOM  12267 2HE  LYS A 754      18.983   2.449  14.283  1.00  0.380          H  
ATOM  12268 1HZ  LYS A 754      19.762   0.264  13.666  1.00  0.380          H  
ATOM  12269 2HZ  LYS A 754      18.271   0.531  13.011  1.00  0.380          H  
ATOM  12270 3HZ  LYS A 754      19.616   0.610  12.060  1.00  0.380          H  
ATOM  12271  N   MET A 755      16.134   7.784  10.638  1.00  0.210          N  
ATOM  12272  CA  MET A 755      15.461   8.449   9.534  1.00  0.240          C  
ATOM  12273  C   MET A 755      14.008   8.856   9.866  1.00  0.210          C  
ATOM  12274  O   MET A 755      13.276   8.106  10.530  1.00  0.290          O  
ATOM  12275  CB  MET A 755      15.576   7.522   8.324  1.00  0.320          C  
ATOM  12276  CG  MET A 755      15.042   8.023   7.075  1.00  0.320          C  
ATOM  12277  SD  MET A 755      15.233   6.839   5.717  1.00  0.320          S  
ATOM  12278  CE  MET A 755      16.940   7.028   5.260  1.00  0.320          C  
ATOM  12279  H   MET A 755      15.619   7.345  11.407  1.00  0.250          H  
ATOM  12280  HA  MET A 755      16.002   9.369   9.310  1.00  0.290          H  
ATOM  12281 1HB  MET A 755      16.614   7.284   8.151  1.00  0.390          H  
ATOM  12282 2HB  MET A 755      15.078   6.604   8.536  1.00  0.390          H  
ATOM  12283 1HG  MET A 755      14.030   8.233   7.221  1.00  0.390          H  
ATOM  12284 2HG  MET A 755      15.557   8.942   6.814  1.00  0.390          H  
ATOM  12285 1HE  MET A 755      17.170   6.351   4.438  1.00  0.390          H  
ATOM  12286 2HE  MET A 755      17.110   8.047   4.941  1.00  0.390          H  
ATOM  12287 3HE  MET A 755      17.586   6.797   6.107  1.00  0.390          H  
ATOM  12288  N   LEU A 756      13.610  10.040   9.372  1.00  0.190          N  
ATOM  12289  CA  LEU A 756      12.251  10.573   9.519  1.00  0.170          C  
ATOM  12290  C   LEU A 756      11.661  10.925   8.149  1.00  0.160          C  
ATOM  12291  O   LEU A 756      12.207  11.754   7.425  1.00  0.180          O  
ATOM  12292  CB  LEU A 756      12.283  11.833  10.405  1.00  0.250          C  
ATOM  12293  CG  LEU A 756      10.945  12.603  10.638  1.00  0.250          C  
ATOM  12294  CD1 LEU A 756       9.956  11.753  11.395  1.00  0.250          C  
ATOM  12295  CD2 LEU A 756      11.246  13.884  11.398  1.00  0.250          C  
ATOM  12296  H   LEU A 756      14.291  10.595   8.842  1.00  0.230          H  
ATOM  12297  HA  LEU A 756      11.632   9.811   9.981  1.00  0.200          H  
ATOM  12298 1HB  LEU A 756      12.685  11.557  11.372  1.00  0.300          H  
ATOM  12299 2HB  LEU A 756      12.972  12.536   9.937  1.00  0.300          H  
ATOM  12300  HG  LEU A 756      10.503  12.841   9.694  1.00  0.300          H  
ATOM  12301 1HD1 LEU A 756       9.033  12.312  11.533  1.00  0.300          H  
ATOM  12302 2HD1 LEU A 756       9.735  10.855  10.842  1.00  0.300          H  
ATOM  12303 3HD1 LEU A 756      10.379  11.490  12.362  1.00  0.300          H  
ATOM  12304 1HD2 LEU A 756      10.327  14.448  11.558  1.00  0.300          H  
ATOM  12305 2HD2 LEU A 756      11.699  13.649  12.362  1.00  0.300          H  
ATOM  12306 3HD2 LEU A 756      11.929  14.469  10.801  1.00  0.300          H  
ATOM  12307  N   LEU A 757      10.548  10.300   7.781  1.00  0.150          N  
ATOM  12308  CA  LEU A 757       9.976  10.545   6.449  1.00  0.150          C  
ATOM  12309  C   LEU A 757       8.799  11.501   6.510  1.00  0.140          C  
ATOM  12310  O   LEU A 757       7.768  11.221   7.123  1.00  0.130          O  
ATOM  12311  CB  LEU A 757       9.552   9.235   5.766  1.00  0.210          C  
ATOM  12312  CG  LEU A 757      10.634   8.375   5.083  1.00  0.210          C  
ATOM  12313  CD1 LEU A 757      11.657   7.969   6.056  1.00  0.210          C  
ATOM  12314  CD2 LEU A 757      10.016   7.126   4.537  1.00  0.210          C  
ATOM  12315  H   LEU A 757      10.122   9.638   8.437  1.00  0.180          H  
ATOM  12316  HA  LEU A 757      10.738  11.009   5.827  1.00  0.180          H  
ATOM  12317 1HB  LEU A 757       9.077   8.623   6.459  1.00  0.250          H  
ATOM  12318 2HB  LEU A 757       8.840   9.481   5.010  1.00  0.250          H  
ATOM  12319  HG  LEU A 757      11.090   8.941   4.278  1.00  0.250          H  
ATOM  12320 1HD1 LEU A 757      12.382   7.349   5.556  1.00  0.250          H  
ATOM  12321 2HD1 LEU A 757      12.136   8.833   6.436  1.00  0.250          H  
ATOM  12322 3HD1 LEU A 757      11.198   7.403   6.869  1.00  0.250          H  
ATOM  12323 1HD2 LEU A 757      10.783   6.522   4.054  1.00  0.250          H  
ATOM  12324 2HD2 LEU A 757       9.597   6.567   5.348  1.00  0.250          H  
ATOM  12325 3HD2 LEU A 757       9.232   7.355   3.825  1.00  0.250          H  
ATOM  12326  N   LEU A 758       8.980  12.663   5.883  1.00  0.150          N  
ATOM  12327  CA  LEU A 758       7.985  13.735   5.886  1.00  0.160          C  
ATOM  12328  C   LEU A 758       7.447  14.130   4.507  1.00  0.170          C  
ATOM  12329  O   LEU A 758       6.689  15.098   4.393  1.00  0.190          O  
ATOM  12330  CB  LEU A 758       8.623  14.985   6.499  1.00  0.220          C  
ATOM  12331  CG  LEU A 758       9.147  14.848   7.931  1.00  0.220          C  
ATOM  12332  CD1 LEU A 758       9.881  16.110   8.281  1.00  0.220          C  
ATOM  12333  CD2 LEU A 758       7.985  14.581   8.928  1.00  0.220          C  
ATOM  12334  H   LEU A 758       9.856  12.811   5.398  1.00  0.180          H  
ATOM  12335  HA  LEU A 758       7.133  13.408   6.478  1.00  0.190          H  
ATOM  12336 1HB  LEU A 758       9.461  15.281   5.866  1.00  0.260          H  
ATOM  12337 2HB  LEU A 758       7.889  15.790   6.487  1.00  0.260          H  
ATOM  12338  HG  LEU A 758       9.856  14.034   7.971  1.00  0.260          H  
ATOM  12339 1HD1 LEU A 758      10.286  16.033   9.288  1.00  0.260          H  
ATOM  12340 2HD1 LEU A 758      10.690  16.263   7.575  1.00  0.260          H  
ATOM  12341 3HD1 LEU A 758       9.198  16.924   8.220  1.00  0.260          H  
ATOM  12342 1HD2 LEU A 758       8.384  14.495   9.936  1.00  0.260          H  
ATOM  12343 2HD2 LEU A 758       7.275  15.405   8.891  1.00  0.260          H  
ATOM  12344 3HD2 LEU A 758       7.476  13.653   8.674  1.00  0.260          H  
ATOM  12345  N   HIS A 759       7.843  13.438   3.452  1.00  0.170          N  
ATOM  12346  CA  HIS A 759       7.422  13.842   2.120  1.00  0.190          C  
ATOM  12347  C   HIS A 759       5.980  13.542   1.789  1.00  0.200          C  
ATOM  12348  O   HIS A 759       5.351  12.693   2.426  1.00  0.200          O  
ATOM  12349  CB  HIS A 759       8.351  13.237   1.095  1.00  0.260          C  
ATOM  12350  CG  HIS A 759       8.406  11.807   1.094  1.00  0.260          C  
ATOM  12351  ND1 HIS A 759       9.102  11.101   2.054  1.00  0.260          N  
ATOM  12352  CD2 HIS A 759       7.889  10.897   0.249  1.00  0.260          C  
ATOM  12353  CE1 HIS A 759       9.002   9.814   1.791  1.00  0.260          C  
ATOM  12354  NE2 HIS A 759       8.270   9.664   0.701  1.00  0.260          N  
ATOM  12355  H   HIS A 759       8.448  12.623   3.527  1.00  0.200          H  
ATOM  12356  HA  HIS A 759       7.517  14.920   2.035  1.00  0.230          H  
ATOM  12357 1HB  HIS A 759       8.001  13.534   0.159  1.00  0.310          H  
ATOM  12358 2HB  HIS A 759       9.355  13.608   1.209  1.00  0.310          H  
ATOM  12359  HD2 HIS A 759       7.288  11.107  -0.630  1.00  0.310          H  
ATOM  12360  HE1 HIS A 759       9.447   9.021   2.355  1.00  0.310          H  
ATOM  12361  HE2 HIS A 759       8.028   8.784   0.263  1.00  0.310          H  
ATOM  12362  N   HIS A 760       5.451  14.249   0.785  1.00  0.210          N  
ATOM  12363  CA  HIS A 760       4.071  14.043   0.363  1.00  0.230          C  
ATOM  12364  C   HIS A 760       3.054  14.351   1.463  1.00  0.230          C  
ATOM  12365  O   HIS A 760       2.212  13.517   1.799  1.00  0.430          O  
ATOM  12366  CB  HIS A 760       3.858  12.639  -0.229  1.00  0.310          C  
ATOM  12367  CG  HIS A 760       4.652  12.401  -1.470  1.00  0.310          C  
ATOM  12368  ND1 HIS A 760       4.770  11.157  -2.059  1.00  0.310          N  
ATOM  12369  CD2 HIS A 760       5.361  13.249  -2.242  1.00  0.310          C  
ATOM  12370  CE1 HIS A 760       5.537  11.259  -3.134  1.00  0.310          C  
ATOM  12371  NE2 HIS A 760       5.905  12.514  -3.261  1.00  0.310          N  
ATOM  12372  H   HIS A 760       6.017  14.953   0.297  1.00  0.250          H  
ATOM  12373  HA  HIS A 760       3.849  14.746  -0.440  1.00  0.280          H  
ATOM  12374 1HB  HIS A 760       4.123  11.873   0.485  1.00  0.380          H  
ATOM  12375 2HB  HIS A 760       2.804  12.506  -0.474  1.00  0.380          H  
ATOM  12376  HD2 HIS A 760       5.502  14.320  -2.093  1.00  0.380          H  
ATOM  12377  HE1 HIS A 760       5.823  10.445  -3.800  1.00  0.380          H  
ATOM  12378  HE2 HIS A 760       6.530  12.899  -4.004  1.00  0.380          H  
ATOM  12379  N   ASN A 761       3.148  15.557   2.018  1.00  0.220          N  
ATOM  12380  CA  ASN A 761       2.200  16.036   3.015  1.00  0.220          C  
ATOM  12381  C   ASN A 761       1.588  17.328   2.492  1.00  0.260          C  
ATOM  12382  O   ASN A 761       1.597  17.559   1.283  1.00  0.570          O  
ATOM  12383  CB  ASN A 761       2.858  16.167   4.382  1.00  0.310          C  
ATOM  12384  CG  ASN A 761       2.820  14.881   5.111  1.00  0.310          C  
ATOM  12385  OD1 ASN A 761       1.711  14.516   5.558  1.00  0.310          O  
ATOM  12386  ND2 ASN A 761       3.933  14.202   5.270  1.00  0.310          N  
ATOM  12387  H   ASN A 761       3.898  16.167   1.721  1.00  0.260          H  
ATOM  12388  HA  ASN A 761       1.384  15.312   3.107  1.00  0.260          H  
ATOM  12389 1HB  ASN A 761       3.896  16.445   4.242  1.00  0.370          H  
ATOM  12390 2HB  ASN A 761       2.393  16.930   4.991  1.00  0.370          H  
ATOM  12391 1HD2 ASN A 761       3.920  13.309   5.775  1.00  0.370          H  
ATOM  12392 2HD2 ASN A 761       4.816  14.564   4.903  1.00  0.370          H  
ATOM  12393  N   ARG A 762       1.025  18.153   3.365  1.00  0.190          N  
ATOM  12394  CA  ARG A 762       0.303  19.343   2.941  1.00  0.210          C  
ATOM  12395  C   ARG A 762       0.785  20.543   3.703  1.00  0.210          C  
ATOM  12396  O   ARG A 762      -0.015  21.350   4.178  1.00  0.240          O  
ATOM  12397  CB  ARG A 762      -1.193  19.186   3.176  1.00  0.290          C  
ATOM  12398  CG  ARG A 762      -1.887  18.036   2.434  1.00  0.290          C  
ATOM  12399  CD  ARG A 762      -1.981  18.257   0.970  1.00  0.290          C  
ATOM  12400  NE  ARG A 762      -2.763  19.452   0.646  1.00  0.290          N  
ATOM  12401  CZ  ARG A 762      -2.891  19.998  -0.585  1.00  0.290          C  
ATOM  12402  NH1 ARG A 762      -2.297  19.453  -1.629  1.00  0.290          N  
ATOM  12403  NH2 ARG A 762      -3.617  21.091  -0.736  1.00  0.290          N  
ATOM  12404  H   ARG A 762       1.077  17.987   4.377  1.00  0.230          H  
ATOM  12405  HA  ARG A 762       0.495  19.514   1.890  1.00  0.250          H  
ATOM  12406 1HB  ARG A 762      -1.362  19.018   4.245  1.00  0.340          H  
ATOM  12407 2HB  ARG A 762      -1.701  20.108   2.917  1.00  0.340          H  
ATOM  12408 1HG  ARG A 762      -1.308  17.130   2.571  1.00  0.340          H  
ATOM  12409 2HG  ARG A 762      -2.890  17.890   2.836  1.00  0.340          H  
ATOM  12410 1HD  ARG A 762      -0.988  18.356   0.550  1.00  0.340          H  
ATOM  12411 2HD  ARG A 762      -2.474  17.395   0.522  1.00  0.340          H  
ATOM  12412  HE  ARG A 762      -3.243  19.911   1.410  1.00  0.340          H  
ATOM  12413 1HH1 ARG A 762      -1.738  18.619  -1.520  1.00  0.340          H  
ATOM  12414 2HH1 ARG A 762      -2.398  19.870  -2.543  1.00  0.340          H  
ATOM  12415 1HH2 ARG A 762      -4.069  21.513   0.063  1.00  0.340          H  
ATOM  12416 2HH2 ARG A 762      -3.715  21.513  -1.647  1.00  0.340          H  
ATOM  12417  N   PHE A 763       2.090  20.671   3.837  1.00  0.230          N  
ATOM  12418  CA  PHE A 763       2.618  21.715   4.681  1.00  0.210          C  
ATOM  12419  C   PHE A 763       2.250  23.135   4.281  1.00  0.190          C  
ATOM  12420  O   PHE A 763       2.328  23.541   3.113  1.00  0.210          O  
ATOM  12421  CB  PHE A 763       4.139  21.582   4.787  1.00  0.300          C  
ATOM  12422  CG  PHE A 763       4.545  20.401   5.635  1.00  0.300          C  
ATOM  12423  CD1 PHE A 763       5.113  19.259   5.072  1.00  0.300          C  
ATOM  12424  CD2 PHE A 763       4.330  20.425   7.005  1.00  0.300          C  
ATOM  12425  CE1 PHE A 763       5.453  18.177   5.877  1.00  0.300          C  
ATOM  12426  CE2 PHE A 763       4.659  19.361   7.788  1.00  0.300          C  
ATOM  12427  CZ  PHE A 763       5.220  18.230   7.229  1.00  0.300          C  
ATOM  12428  H   PHE A 763       2.711  20.011   3.392  1.00  0.280          H  
ATOM  12429  HA  PHE A 763       2.216  21.541   5.668  1.00  0.250          H  
ATOM  12430 1HB  PHE A 763       4.575  21.465   3.793  1.00  0.360          H  
ATOM  12431 2HB  PHE A 763       4.558  22.489   5.228  1.00  0.360          H  
ATOM  12432  HD1 PHE A 763       5.289  19.217   3.993  1.00  0.360          H  
ATOM  12433  HD2 PHE A 763       3.882  21.312   7.456  1.00  0.360          H  
ATOM  12434  HE1 PHE A 763       5.902  17.281   5.436  1.00  0.360          H  
ATOM  12435  HE2 PHE A 763       4.478  19.410   8.844  1.00  0.360          H  
ATOM  12436  HZ  PHE A 763       5.479  17.384   7.857  1.00  0.360          H  
ATOM  12437  N   LEU A 764       1.858  23.900   5.302  1.00  0.180          N  
ATOM  12438  CA  LEU A 764       1.524  25.309   5.146  1.00  0.180          C  
ATOM  12439  C   LEU A 764       2.742  26.121   5.527  1.00  0.200          C  
ATOM  12440  O   LEU A 764       3.096  26.250   6.699  1.00  0.270          O  
ATOM  12441  CB  LEU A 764       0.353  25.710   6.050  1.00  0.250          C  
ATOM  12442  CG  LEU A 764      -0.098  27.193   5.990  1.00  0.250          C  
ATOM  12443  CD1 LEU A 764      -0.655  27.519   4.607  1.00  0.250          C  
ATOM  12444  CD2 LEU A 764      -1.130  27.447   7.074  1.00  0.250          C  
ATOM  12445  H   LEU A 764       1.796  23.448   6.219  1.00  0.220          H  
ATOM  12446  HA  LEU A 764       1.287  25.494   4.100  1.00  0.220          H  
ATOM  12447 1HB  LEU A 764      -0.496  25.116   5.762  1.00  0.300          H  
ATOM  12448 2HB  LEU A 764       0.615  25.469   7.082  1.00  0.300          H  
ATOM  12449  HG  LEU A 764       0.757  27.835   6.151  1.00  0.300          H  
ATOM  12450 1HD1 LEU A 764      -0.953  28.566   4.577  1.00  0.300          H  
ATOM  12451 2HD1 LEU A 764       0.083  27.345   3.851  1.00  0.300          H  
ATOM  12452 3HD1 LEU A 764      -1.519  26.892   4.406  1.00  0.300          H  
ATOM  12453 1HD2 LEU A 764      -1.439  28.493   7.046  1.00  0.300          H  
ATOM  12454 2HD2 LEU A 764      -1.997  26.811   6.918  1.00  0.300          H  
ATOM  12455 3HD2 LEU A 764      -0.691  27.229   8.039  1.00  0.300          H  
ATOM  12456  N   CYS A 765       3.370  26.723   4.551  1.00  0.300          N  
ATOM  12457  CA  CYS A 765       4.631  27.396   4.797  1.00  0.410          C  
ATOM  12458  C   CYS A 765       4.446  28.864   5.162  1.00  0.470          C  
ATOM  12459  O   CYS A 765       4.774  29.773   4.398  1.00  0.590          O  
ATOM  12460  CB  CYS A 765       5.526  27.188   3.587  1.00  0.530          C  
ATOM  12461  SG  CYS A 765       5.861  25.394   3.330  1.00  0.530          S  
ATOM  12462  H   CYS A 765       3.020  26.651   3.600  1.00  0.360          H  
ATOM  12463  HA  CYS A 765       5.115  26.901   5.640  1.00  0.490          H  
ATOM  12464 1HB  CYS A 765       5.042  27.587   2.690  1.00  0.640          H  
ATOM  12465 2HB  CYS A 765       6.470  27.706   3.723  1.00  0.640          H  
ATOM  12466  N   THR A 766       3.903  29.043   6.355  1.00  0.430          N  
ATOM  12467  CA  THR A 766       3.594  30.332   6.968  1.00  0.490          C  
ATOM  12468  C   THR A 766       4.515  30.652   8.138  1.00  0.390          C  
ATOM  12469  O   THR A 766       5.368  29.852   8.506  1.00  0.380          O  
ATOM  12470  CB  THR A 766       2.128  30.392   7.403  1.00  0.660          C  
ATOM  12471  OG1 THR A 766       1.835  31.730   7.844  1.00  0.660          O  
ATOM  12472  CG2 THR A 766       1.830  29.364   8.504  1.00  0.660          C  
ATOM  12473  H   THR A 766       3.677  28.171   6.842  1.00  0.520          H  
ATOM  12474  HA  THR A 766       3.745  31.108   6.216  1.00  0.590          H  
ATOM  12475  HB  THR A 766       1.499  30.174   6.539  1.00  0.790          H  
ATOM  12476  HG1 THR A 766       0.876  31.859   7.861  1.00  0.790          H  
ATOM  12477 1HG2 THR A 766       0.779  29.424   8.786  1.00  0.790          H  
ATOM  12478 2HG2 THR A 766       2.047  28.360   8.138  1.00  0.790          H  
ATOM  12479 3HG2 THR A 766       2.435  29.558   9.354  1.00  0.790          H  
ATOM  12480  N   CYS A 767       4.307  31.789   8.794  1.00  0.340          N  
ATOM  12481  CA  CYS A 767       5.188  32.179   9.897  1.00  0.320          C  
ATOM  12482  C   CYS A 767       5.120  31.189  11.062  1.00  0.240          C  
ATOM  12483  O   CYS A 767       6.117  30.925  11.734  1.00  0.250          O  
ATOM  12484  CB  CYS A 767       4.851  33.582  10.407  1.00  0.460          C  
ATOM  12485  SG  CYS A 767       5.229  34.953   9.239  1.00  0.460          S  
ATOM  12486  H   CYS A 767       3.548  32.393   8.495  1.00  0.410          H  
ATOM  12487  HA  CYS A 767       6.209  32.191   9.520  1.00  0.380          H  
ATOM  12488 1HB  CYS A 767       3.787  33.631  10.647  1.00  0.550          H  
ATOM  12489 2HB  CYS A 767       5.400  33.771  11.332  1.00  0.550          H  
ATOM  12490  N   ASP A 768       3.958  30.597  11.283  1.00  0.250          N  
ATOM  12491  CA  ASP A 768       3.744  29.628  12.358  1.00  0.230          C  
ATOM  12492  C   ASP A 768       4.570  28.349  12.142  1.00  0.220          C  
ATOM  12493  O   ASP A 768       4.721  27.523  13.050  1.00  0.280          O  
ATOM  12494  CB  ASP A 768       2.263  29.250  12.450  1.00  0.330          C  
ATOM  12495  CG  ASP A 768       1.361  30.387  12.937  1.00  0.330          C  
ATOM  12496  OD1 ASP A 768       1.851  31.361  13.462  1.00  0.330          O  
ATOM  12497  OD2 ASP A 768       0.176  30.273  12.753  1.00  0.330          O  
ATOM  12498  H   ASP A 768       3.174  30.875  10.711  1.00  0.300          H  
ATOM  12499  HA  ASP A 768       4.052  30.082  13.300  1.00  0.280          H  
ATOM  12500 1HB  ASP A 768       1.905  28.902  11.490  1.00  0.400          H  
ATOM  12501 2HB  ASP A 768       2.155  28.415  13.145  1.00  0.400          H  
ATOM  12502  N   ALA A 769       5.022  28.139  10.897  1.00  0.200          N  
ATOM  12503  CA  ALA A 769       5.786  26.981  10.461  1.00  0.220          C  
ATOM  12504  C   ALA A 769       7.285  27.242  10.514  1.00  0.200          C  
ATOM  12505  O   ALA A 769       8.080  26.375  10.140  1.00  0.200          O  
ATOM  12506  CB  ALA A 769       5.396  26.584   9.045  1.00  0.300          C  
ATOM  12507  H   ALA A 769       4.915  28.876  10.198  1.00  0.240          H  
ATOM  12508  HA  ALA A 769       5.559  26.156  11.136  1.00  0.260          H  
ATOM  12509 1HB  ALA A 769       5.953  25.702   8.743  1.00  0.360          H  
ATOM  12510 2HB  ALA A 769       4.326  26.370   9.005  1.00  0.360          H  
ATOM  12511 3HB  ALA A 769       5.623  27.399   8.363  1.00  0.360          H  
ATOM  12512  N   VAL A 770       7.705  28.396  11.022  1.00  0.200          N  
ATOM  12513  CA  VAL A 770       9.125  28.701  11.052  1.00  0.220          C  
ATOM  12514  C   VAL A 770       9.978  27.658  11.769  1.00  0.210          C  
ATOM  12515  O   VAL A 770      11.045  27.320  11.259  1.00  0.230          O  
ATOM  12516  CB  VAL A 770       9.335  30.108  11.619  1.00  0.300          C  
ATOM  12517  CG1 VAL A 770      10.711  30.341  11.917  1.00  0.300          C  
ATOM  12518  CG2 VAL A 770       8.973  31.118  10.546  1.00  0.300          C  
ATOM  12519  H   VAL A 770       7.033  29.101  11.348  1.00  0.240          H  
ATOM  12520  HA  VAL A 770       9.466  28.734  10.017  1.00  0.260          H  
ATOM  12521  HB  VAL A 770       8.723  30.243  12.512  1.00  0.360          H  
ATOM  12522 1HG1 VAL A 770      10.820  31.359  12.278  1.00  0.360          H  
ATOM  12523 2HG1 VAL A 770      11.064  29.654  12.679  1.00  0.360          H  
ATOM  12524 3HG1 VAL A 770      11.282  30.206  11.007  1.00  0.360          H  
ATOM  12525 1HG2 VAL A 770       9.113  32.133  10.916  1.00  0.360          H  
ATOM  12526 2HG2 VAL A 770       9.617  30.950   9.703  1.00  0.360          H  
ATOM  12527 3HG2 VAL A 770       7.964  30.984  10.242  1.00  0.360          H  
ATOM  12528  N   TRP A 771       9.557  27.126  12.927  1.00  0.220          N  
ATOM  12529  CA  TRP A 771      10.398  26.096  13.546  1.00  0.220          C  
ATOM  12530  C   TRP A 771      10.602  24.933  12.608  1.00  0.210          C  
ATOM  12531  O   TRP A 771      11.724  24.462  12.436  1.00  0.230          O  
ATOM  12532  CB  TRP A 771       9.807  25.498  14.827  1.00  0.310          C  
ATOM  12533  CG  TRP A 771      10.673  24.320  15.336  1.00  0.310          C  
ATOM  12534  CD1 TRP A 771      11.763  24.441  16.123  1.00  0.310          C  
ATOM  12535  CD2 TRP A 771      10.528  22.862  15.092  1.00  0.310          C  
ATOM  12536  NE1 TRP A 771      12.311  23.205  16.375  1.00  0.310          N  
ATOM  12537  CE2 TRP A 771      11.579  22.239  15.752  1.00  0.310          C  
ATOM  12538  CE3 TRP A 771       9.613  22.065  14.378  1.00  0.310          C  
ATOM  12539  CZ2 TRP A 771      11.761  20.859  15.721  1.00  0.310          C  
ATOM  12540  CZ3 TRP A 771       9.810  20.690  14.342  1.00  0.310          C  
ATOM  12541  CH2 TRP A 771      10.852  20.105  14.993  1.00  0.310          C  
ATOM  12542  H   TRP A 771       8.690  27.434  13.342  1.00  0.260          H  
ATOM  12543  HA  TRP A 771      11.370  26.532  13.773  1.00  0.260          H  
ATOM  12544 1HB  TRP A 771       9.754  26.256  15.605  1.00  0.370          H  
ATOM  12545 2HB  TRP A 771       8.795  25.138  14.641  1.00  0.370          H  
ATOM  12546  HD1 TRP A 771      12.154  25.379  16.500  1.00  0.370          H  
ATOM  12547  HE1 TRP A 771      13.136  23.034  16.943  1.00  0.370          H  
ATOM  12548  HE3 TRP A 771       8.772  22.512  13.854  1.00  0.370          H  
ATOM  12549  HZ2 TRP A 771      12.590  20.371  16.239  1.00  0.370          H  
ATOM  12550  HZ3 TRP A 771       9.118  20.088  13.778  1.00  0.370          H  
ATOM  12551  HH2 TRP A 771      10.975  19.023  14.943  1.00  0.370          H  
ATOM  12552  N   PHE A 772       9.514  24.451  12.020  1.00  0.190          N  
ATOM  12553  CA  PHE A 772       9.576  23.307  11.128  1.00  0.190          C  
ATOM  12554  C   PHE A 772      10.505  23.550   9.978  1.00  0.210          C  
ATOM  12555  O   PHE A 772      11.364  22.723   9.679  1.00  0.220          O  
ATOM  12556  CB  PHE A 772       8.196  22.946  10.601  1.00  0.270          C  
ATOM  12557  CG  PHE A 772       8.222  21.849   9.603  1.00  0.270          C  
ATOM  12558  CD1 PHE A 772       8.414  20.559  10.021  1.00  0.270          C  
ATOM  12559  CD2 PHE A 772       8.042  22.095   8.239  1.00  0.270          C  
ATOM  12560  CE1 PHE A 772       8.433  19.540   9.134  1.00  0.270          C  
ATOM  12561  CE2 PHE A 772       8.059  21.063   7.342  1.00  0.270          C  
ATOM  12562  CZ  PHE A 772       8.256  19.780   7.785  1.00  0.270          C  
ATOM  12563  H   PHE A 772       8.622  24.891  12.210  1.00  0.230          H  
ATOM  12564  HA  PHE A 772       9.966  22.457  11.681  1.00  0.230          H  
ATOM  12565 1HB  PHE A 772       7.563  22.638  11.431  1.00  0.320          H  
ATOM  12566 2HB  PHE A 772       7.736  23.820  10.144  1.00  0.320          H  
ATOM  12567  HD1 PHE A 772       8.554  20.358  11.084  1.00  0.320          H  
ATOM  12568  HD2 PHE A 772       7.886  23.116   7.891  1.00  0.320          H  
ATOM  12569  HE1 PHE A 772       8.585  18.538   9.501  1.00  0.320          H  
ATOM  12570  HE2 PHE A 772       7.913  21.258   6.287  1.00  0.320          H  
ATOM  12571  HZ  PHE A 772       8.266  18.955   7.073  1.00  0.320          H  
ATOM  12572  N   VAL A 773      10.330  24.677   9.316  1.00  0.220          N  
ATOM  12573  CA  VAL A 773      11.122  24.964   8.150  1.00  0.250          C  
ATOM  12574  C   VAL A 773      12.596  25.087   8.478  1.00  0.270          C  
ATOM  12575  O   VAL A 773      13.432  24.481   7.803  1.00  0.290          O  
ATOM  12576  CB  VAL A 773      10.601  26.250   7.504  1.00  0.340          C  
ATOM  12577  CG1 VAL A 773      11.549  26.711   6.385  1.00  0.340          C  
ATOM  12578  CG2 VAL A 773       9.162  25.973   6.989  1.00  0.340          C  
ATOM  12579  H   VAL A 773       9.617  25.336   9.639  1.00  0.260          H  
ATOM  12580  HA  VAL A 773      10.993  24.144   7.446  1.00  0.300          H  
ATOM  12581  HB  VAL A 773      10.567  27.045   8.254  1.00  0.410          H  
ATOM  12582 1HG1 VAL A 773      11.159  27.627   5.947  1.00  0.410          H  
ATOM  12583 2HG1 VAL A 773      12.536  26.912   6.786  1.00  0.410          H  
ATOM  12584 3HG1 VAL A 773      11.633  25.939   5.623  1.00  0.410          H  
ATOM  12585 1HG2 VAL A 773       8.756  26.856   6.550  1.00  0.410          H  
ATOM  12586 2HG2 VAL A 773       9.176  25.188   6.257  1.00  0.410          H  
ATOM  12587 3HG2 VAL A 773       8.529  25.668   7.811  1.00  0.410          H  
ATOM  12588  N   TRP A 774      12.931  25.851   9.513  1.00  0.280          N  
ATOM  12589  CA  TRP A 774      14.326  26.000   9.865  1.00  0.310          C  
ATOM  12590  C   TRP A 774      14.899  24.682  10.331  1.00  0.310          C  
ATOM  12591  O   TRP A 774      16.046  24.365  10.019  1.00  0.340          O  
ATOM  12592  CB  TRP A 774      14.515  27.055  10.933  1.00  0.420          C  
ATOM  12593  CG  TRP A 774      14.335  28.454  10.452  1.00  0.420          C  
ATOM  12594  CD1 TRP A 774      14.375  28.925   9.172  1.00  0.420          C  
ATOM  12595  CD2 TRP A 774      14.090  29.582  11.279  1.00  0.420          C  
ATOM  12596  NE1 TRP A 774      14.165  30.265   9.162  1.00  0.420          N  
ATOM  12597  CE2 TRP A 774      13.990  30.690  10.439  1.00  0.420          C  
ATOM  12598  CE3 TRP A 774      13.946  29.742  12.645  1.00  0.420          C  
ATOM  12599  CZ2 TRP A 774      13.746  31.942  10.928  1.00  0.420          C  
ATOM  12600  CZ3 TRP A 774      13.707  30.997  13.143  1.00  0.420          C  
ATOM  12601  CH2 TRP A 774      13.605  32.062  12.308  1.00  0.420          C  
ATOM  12602  H   TRP A 774      12.206  26.328  10.056  1.00  0.340          H  
ATOM  12603  HA  TRP A 774      14.875  26.297   8.975  1.00  0.370          H  
ATOM  12604 1HB  TRP A 774      13.792  26.878  11.734  1.00  0.510          H  
ATOM  12605 2HB  TRP A 774      15.509  26.962  11.357  1.00  0.510          H  
ATOM  12606  HD1 TRP A 774      14.545  28.336   8.288  1.00  0.510          H  
ATOM  12607  HE1 TRP A 774      14.144  30.832   8.328  1.00  0.510          H  
ATOM  12608  HE3 TRP A 774      14.014  28.887  13.298  1.00  0.510          H  
ATOM  12609  HZ2 TRP A 774      13.660  32.822  10.286  1.00  0.510          H  
ATOM  12610  HZ3 TRP A 774      13.587  31.121  14.216  1.00  0.510          H  
ATOM  12611  HH2 TRP A 774      13.402  33.033  12.733  1.00  0.510          H  
ATOM  12612  N   TRP A 775      14.125  23.902  11.082  1.00  0.290          N  
ATOM  12613  CA  TRP A 775      14.606  22.631  11.550  1.00  0.300          C  
ATOM  12614  C   TRP A 775      14.931  21.724  10.364  1.00  0.280          C  
ATOM  12615  O   TRP A 775      16.013  21.136  10.308  1.00  0.320          O  
ATOM  12616  CB  TRP A 775      13.602  21.994  12.503  1.00  0.420          C  
ATOM  12617  CG  TRP A 775      14.068  20.727  12.947  1.00  0.420          C  
ATOM  12618  CD1 TRP A 775      14.929  20.501  13.965  1.00  0.420          C  
ATOM  12619  CD2 TRP A 775      13.729  19.451  12.406  1.00  0.420          C  
ATOM  12620  NE1 TRP A 775      15.173  19.184  14.075  1.00  0.420          N  
ATOM  12621  CE2 TRP A 775      14.445  18.522  13.113  1.00  0.420          C  
ATOM  12622  CE3 TRP A 775      12.887  19.033  11.377  1.00  0.420          C  
ATOM  12623  CZ2 TRP A 775      14.375  17.204  12.827  1.00  0.420          C  
ATOM  12624  CZ3 TRP A 775      12.808  17.697  11.099  1.00  0.420          C  
ATOM  12625  CH2 TRP A 775      13.547  16.804  11.809  1.00  0.420          C  
ATOM  12626  H   TRP A 775      13.183  24.187  11.361  1.00  0.350          H  
ATOM  12627  HA  TRP A 775      15.522  22.799  12.109  1.00  0.360          H  
ATOM  12628 1HB  TRP A 775      13.452  22.639  13.369  1.00  0.500          H  
ATOM  12629 2HB  TRP A 775      12.638  21.876  12.012  1.00  0.500          H  
ATOM  12630  HD1 TRP A 775      15.372  21.275  14.592  1.00  0.500          H  
ATOM  12631  HE1 TRP A 775      15.788  18.762  14.756  1.00  0.500          H  
ATOM  12632  HE3 TRP A 775      12.310  19.753  10.814  1.00  0.500          H  
ATOM  12633  HZ2 TRP A 775      14.949  16.488  13.376  1.00  0.500          H  
ATOM  12634  HZ3 TRP A 775      12.151  17.372  10.295  1.00  0.500          H  
ATOM  12635  HH2 TRP A 775      13.490  15.754  11.575  1.00  0.500          H  
ATOM  12636  N   VAL A 776      14.035  21.654   9.374  1.00  0.250          N  
ATOM  12637  CA  VAL A 776      14.288  20.817   8.213  1.00  0.260          C  
ATOM  12638  C   VAL A 776      15.558  21.276   7.478  1.00  0.290          C  
ATOM  12639  O   VAL A 776      16.361  20.441   7.056  1.00  0.340          O  
ATOM  12640  CB  VAL A 776      13.066  20.836   7.253  1.00  0.360          C  
ATOM  12641  CG1 VAL A 776      13.399  20.176   5.969  1.00  0.360          C  
ATOM  12642  CG2 VAL A 776      11.900  20.073   7.874  1.00  0.360          C  
ATOM  12643  H   VAL A 776      13.150  22.162   9.457  1.00  0.300          H  
ATOM  12644  HA  VAL A 776      14.434  19.795   8.554  1.00  0.310          H  
ATOM  12645  HB  VAL A 776      12.777  21.873   7.057  1.00  0.430          H  
ATOM  12646 1HG1 VAL A 776      12.528  20.194   5.315  1.00  0.430          H  
ATOM  12647 2HG1 VAL A 776      14.213  20.684   5.484  1.00  0.430          H  
ATOM  12648 3HG1 VAL A 776      13.684  19.155   6.179  1.00  0.430          H  
ATOM  12649 1HG2 VAL A 776      11.059  20.100   7.190  1.00  0.430          H  
ATOM  12650 2HG2 VAL A 776      12.190  19.042   8.055  1.00  0.430          H  
ATOM  12651 3HG2 VAL A 776      11.610  20.524   8.803  1.00  0.430          H  
ATOM  12652  N   GLN A 777      15.730  22.592   7.302  1.00  0.270          N  
ATOM  12653  CA  GLN A 777      16.913  23.145   6.644  1.00  0.300          C  
ATOM  12654  C   GLN A 777      18.241  22.931   7.390  1.00  0.350          C  
ATOM  12655  O   GLN A 777      19.253  22.614   6.761  1.00  0.370          O  
ATOM  12656  CB  GLN A 777      16.716  24.655   6.432  1.00  0.410          C  
ATOM  12657  CG  GLN A 777      15.703  24.986   5.377  1.00  0.410          C  
ATOM  12658  CD  GLN A 777      15.295  26.459   5.290  1.00  0.410          C  
ATOM  12659  OE1 GLN A 777      15.060  27.110   6.309  1.00  0.410          O  
ATOM  12660  NE2 GLN A 777      15.213  26.979   4.071  1.00  0.410          N  
ATOM  12661  H   GLN A 777      15.001  23.234   7.632  1.00  0.320          H  
ATOM  12662  HA  GLN A 777      17.002  22.668   5.671  1.00  0.360          H  
ATOM  12663 1HB  GLN A 777      16.388  25.104   7.367  1.00  0.490          H  
ATOM  12664 2HB  GLN A 777      17.666  25.116   6.164  1.00  0.490          H  
ATOM  12665 1HG  GLN A 777      16.160  24.730   4.428  1.00  0.490          H  
ATOM  12666 2HG  GLN A 777      14.805  24.389   5.541  1.00  0.490          H  
ATOM  12667 1HE2 GLN A 777      14.901  27.947   3.922  1.00  0.490          H  
ATOM  12668 2HE2 GLN A 777      15.442  26.415   3.258  1.00  0.490          H  
ATOM  12669  N   HIS A 778      18.229  23.059   8.721  1.00  0.380          N  
ATOM  12670  CA  HIS A 778      19.449  22.983   9.524  1.00  0.460          C  
ATOM  12671  C   HIS A 778      19.749  21.687  10.322  1.00  0.550          C  
ATOM  12672  O   HIS A 778      20.840  21.595  10.907  1.00  0.850          O  
ATOM  12673  CB  HIS A 778      19.416  24.157  10.518  1.00  0.610          C  
ATOM  12674  CG  HIS A 778      19.490  25.552   9.878  1.00  0.610          C  
ATOM  12675  ND1 HIS A 778      20.686  26.178   9.604  1.00  0.610          N  
ATOM  12676  CD2 HIS A 778      18.520  26.405   9.455  1.00  0.610          C  
ATOM  12677  CE1 HIS A 778      20.456  27.357   9.062  1.00  0.610          C  
ATOM  12678  NE2 HIS A 778      19.150  27.517   8.948  1.00  0.610          N  
ATOM  12679  H   HIS A 778      17.356  23.335   9.182  1.00  0.460          H  
ATOM  12680  HA  HIS A 778      20.296  23.142   8.857  1.00  0.550          H  
ATOM  12681 1HB  HIS A 778      18.498  24.105  11.106  1.00  0.730          H  
ATOM  12682 2HB  HIS A 778      20.248  24.060  11.206  1.00  0.730          H  
ATOM  12683  HD1 HIS A 778      21.608  25.816   9.808  1.00  0.730          H  
ATOM  12684  HD2 HIS A 778      17.439  26.358   9.451  1.00  0.730          H  
ATOM  12685  HE1 HIS A 778      21.287  28.005   8.782  1.00  0.730          H  
ATOM  12686  N   THR A 779      18.836  20.698  10.366  1.00  0.470          N  
ATOM  12687  CA  THR A 779      19.068  19.486  11.171  1.00  0.550          C  
ATOM  12688  C   THR A 779      19.935  18.389  10.577  1.00  0.410          C  
ATOM  12689  O   THR A 779      20.284  18.384   9.397  1.00  0.590          O  
ATOM  12690  CB  THR A 779      17.749  18.802  11.556  1.00  0.740          C  
ATOM  12691  OG1 THR A 779      18.031  17.755  12.512  1.00  0.740          O  
ATOM  12692  CG2 THR A 779      17.047  18.172  10.313  1.00  0.740          C  
ATOM  12693  H   THR A 779      17.925  20.817   9.919  1.00  0.560          H  
ATOM  12694  HA  THR A 779      19.549  19.804  12.094  1.00  0.660          H  
ATOM  12695  HB  THR A 779      17.094  19.538  12.007  1.00  0.890          H  
ATOM  12696  HG1 THR A 779      17.204  17.555  12.980  1.00  0.890          H  
ATOM  12697 1HG2 THR A 779      16.124  17.706  10.614  1.00  0.890          H  
ATOM  12698 2HG2 THR A 779      16.830  18.941   9.579  1.00  0.890          H  
ATOM  12699 3HG2 THR A 779      17.683  17.420   9.848  1.00  0.890          H  
ATOM  12700  N   GLU A 780      20.235  17.413  11.440  1.00  0.440          N  
ATOM  12701  CA  GLU A 780      21.031  16.229  11.102  1.00  0.480          C  
ATOM  12702  C   GLU A 780      20.164  15.032  10.793  1.00  0.430          C  
ATOM  12703  O   GLU A 780      20.658  14.006  10.325  1.00  0.590          O  
ATOM  12704  CB  GLU A 780      21.976  15.817  12.238  1.00  0.660          C  
ATOM  12705  CG  GLU A 780      23.043  16.793  12.559  1.00  0.660          C  
ATOM  12706  CD  GLU A 780      23.963  16.349  13.702  1.00  0.660          C  
ATOM  12707  OE1 GLU A 780      23.675  15.341  14.305  1.00  0.660          O  
ATOM  12708  OE2 GLU A 780      24.960  17.012  13.956  1.00  0.660          O  
ATOM  12709  H   GLU A 780      19.859  17.512  12.380  1.00  0.530          H  
ATOM  12710  HA  GLU A 780      21.623  16.457  10.216  1.00  0.580          H  
ATOM  12711 1HB  GLU A 780      21.392  15.649  13.145  1.00  0.790          H  
ATOM  12712 2HB  GLU A 780      22.457  14.875  11.983  1.00  0.790          H  
ATOM  12713 1HG  GLU A 780      23.632  17.008  11.667  1.00  0.790          H  
ATOM  12714 2HG  GLU A 780      22.527  17.666  12.840  1.00  0.790          H  
ATOM  12715  N   VAL A 781      18.885  15.131  11.124  1.00  0.340          N  
ATOM  12716  CA  VAL A 781      17.990  14.009  10.910  1.00  0.380          C  
ATOM  12717  C   VAL A 781      17.846  13.774   9.430  1.00  0.320          C  
ATOM  12718  O   VAL A 781      17.533  14.693   8.675  1.00  0.330          O  
ATOM  12719  CB  VAL A 781      16.601  14.265  11.553  1.00  0.520          C  
ATOM  12720  CG1 VAL A 781      15.589  13.155  11.193  1.00  0.520          C  
ATOM  12721  CG2 VAL A 781      16.761  14.296  13.058  1.00  0.520          C  
ATOM  12722  H   VAL A 781      18.555  16.016  11.500  1.00  0.410          H  
ATOM  12723  HA  VAL A 781      18.426  13.118  11.366  1.00  0.460          H  
ATOM  12724  HB  VAL A 781      16.204  15.210  11.192  1.00  0.620          H  
ATOM  12725 1HG1 VAL A 781      14.636  13.376  11.673  1.00  0.620          H  
ATOM  12726 2HG1 VAL A 781      15.441  13.115  10.112  1.00  0.620          H  
ATOM  12727 3HG1 VAL A 781      15.954  12.188  11.544  1.00  0.620          H  
ATOM  12728 1HG2 VAL A 781      15.805  14.462  13.511  1.00  0.620          H  
ATOM  12729 2HG2 VAL A 781      17.153  13.335  13.395  1.00  0.620          H  
ATOM  12730 3HG2 VAL A 781      17.451  15.085  13.348  1.00  0.620          H  
ATOM  12731  N   THR A 782      18.042  12.534   9.006  1.00  0.320          N  
ATOM  12732  CA  THR A 782      17.890  12.249   7.600  1.00  0.270          C  
ATOM  12733  C   THR A 782      16.425  12.287   7.237  1.00  0.250          C  
ATOM  12734  O   THR A 782      15.606  11.585   7.843  1.00  0.260          O  
ATOM  12735  CB  THR A 782      18.473  10.864   7.226  1.00  0.400          C  
ATOM  12736  OG1 THR A 782      19.870  10.826   7.542  1.00  0.400          O  
ATOM  12737  CG2 THR A 782      18.288  10.604   5.731  1.00  0.400          C  
ATOM  12738  H   THR A 782      18.332  11.814   9.652  1.00  0.380          H  
ATOM  12739  HA  THR A 782      18.411  13.017   7.026  1.00  0.320          H  
ATOM  12740  HB  THR A 782      17.964  10.087   7.797  1.00  0.480          H  
ATOM  12741  HG1 THR A 782      20.185   9.918   7.489  1.00  0.480          H  
ATOM  12742 1HG2 THR A 782      18.714   9.635   5.492  1.00  0.480          H  
ATOM  12743 2HG2 THR A 782      17.232  10.606   5.470  1.00  0.480          H  
ATOM  12744 3HG2 THR A 782      18.802  11.375   5.160  1.00  0.480          H  
ATOM  12745  N   ILE A 783      16.106  13.098   6.236  1.00  0.240          N  
ATOM  12746  CA  ILE A 783      14.758  13.207   5.726  1.00  0.220          C  
ATOM  12747  C   ILE A 783      14.862  12.945   4.225  1.00  0.230          C  
ATOM  12748  O   ILE A 783      15.478  13.742   3.524  1.00  0.360          O  
ATOM  12749  CB  ILE A 783      14.172  14.613   5.963  1.00  0.320          C  
ATOM  12750  CG1 ILE A 783      14.193  14.964   7.483  1.00  0.320          C  
ATOM  12751  CG2 ILE A 783      12.712  14.637   5.410  1.00  0.320          C  
ATOM  12752  CD1 ILE A 783      13.931  16.431   7.800  1.00  0.320          C  
ATOM  12753  H   ILE A 783      16.845  13.653   5.821  1.00  0.290          H  
ATOM  12754  HA  ILE A 783      14.119  12.490   6.217  1.00  0.260          H  
ATOM  12755  HB  ILE A 783      14.774  15.335   5.460  1.00  0.380          H  
ATOM  12756 1HG1 ILE A 783      13.446  14.347   7.993  1.00  0.380          H  
ATOM  12757 2HG1 ILE A 783      15.164  14.722   7.885  1.00  0.380          H  
ATOM  12758 1HG2 ILE A 783      12.266  15.610   5.548  1.00  0.380          H  
ATOM  12759 2HG2 ILE A 783      12.719  14.400   4.342  1.00  0.380          H  
ATOM  12760 3HG2 ILE A 783      12.117  13.892   5.941  1.00  0.380          H  
ATOM  12761 1HD1 ILE A 783      13.987  16.569   8.863  1.00  0.380          H  
ATOM  12762 2HD1 ILE A 783      14.696  17.050   7.319  1.00  0.380          H  
ATOM  12763 3HD1 ILE A 783      12.962  16.730   7.448  1.00  0.380          H  
ATOM  12764  N   PRO A 784      14.399  11.808   3.713  1.00  0.200          N  
ATOM  12765  CA  PRO A 784      14.420  11.481   2.306  1.00  0.260          C  
ATOM  12766  C   PRO A 784      13.603  12.463   1.482  1.00  0.280          C  
ATOM  12767  O   PRO A 784      12.583  12.968   1.944  1.00  0.310          O  
ATOM  12768  CB  PRO A 784      13.815  10.074   2.285  1.00  0.390          C  
ATOM  12769  CG  PRO A 784      14.091   9.529   3.644  1.00  0.390          C  
ATOM  12770  CD  PRO A 784      13.971  10.709   4.576  1.00  0.390          C  
ATOM  12771  HA  PRO A 784      15.460  11.459   1.956  1.00  0.310          H  
ATOM  12772 1HB  PRO A 784      12.742  10.131   2.084  1.00  0.470          H  
ATOM  12773 2HB  PRO A 784      14.264   9.479   1.474  1.00  0.470          H  
ATOM  12774 1HG  PRO A 784      13.403   8.718   3.869  1.00  0.470          H  
ATOM  12775 2HG  PRO A 784      15.098   9.096   3.662  1.00  0.470          H  
ATOM  12776 1HD  PRO A 784      12.939  10.855   4.909  1.00  0.470          H  
ATOM  12777 2HD  PRO A 784      14.658  10.560   5.408  1.00  0.470          H  
ATOM  12778  N   TYR A 785      14.065  12.685   0.255  1.00  0.280          N  
ATOM  12779  CA  TYR A 785      13.416  13.502  -0.765  1.00  0.290          C  
ATOM  12780  C   TYR A 785      13.190  14.983  -0.423  1.00  0.280          C  
ATOM  12781  O   TYR A 785      12.275  15.621  -0.971  1.00  0.270          O  
ATOM  12782  CB  TYR A 785      12.084  12.880  -1.122  1.00  0.400          C  
ATOM  12783  CG  TYR A 785      12.128  11.423  -1.477  1.00  0.400          C  
ATOM  12784  CD1 TYR A 785      11.683  10.500  -0.566  1.00  0.400          C  
ATOM  12785  CD2 TYR A 785      12.606  11.009  -2.705  1.00  0.400          C  
ATOM  12786  CE1 TYR A 785      11.712   9.163  -0.853  1.00  0.400          C  
ATOM  12787  CE2 TYR A 785      12.637   9.661  -3.005  1.00  0.400          C  
ATOM  12788  CZ  TYR A 785      12.192   8.740  -2.079  1.00  0.400          C  
ATOM  12789  OH  TYR A 785      12.223   7.395  -2.369  1.00  0.400          O  
ATOM  12790  H   TYR A 785      14.929  12.225  -0.002  1.00  0.340          H  
ATOM  12791  HA  TYR A 785      14.047  13.474  -1.654  1.00  0.350          H  
ATOM  12792 1HB  TYR A 785      11.372  13.021  -0.309  1.00  0.480          H  
ATOM  12793 2HB  TYR A 785      11.719  13.403  -1.990  1.00  0.480          H  
ATOM  12794  HD1 TYR A 785      11.308  10.842   0.393  1.00  0.480          H  
ATOM  12795  HD2 TYR A 785      12.951  11.744  -3.433  1.00  0.480          H  
ATOM  12796  HE1 TYR A 785      11.359   8.440  -0.121  1.00  0.480          H  
ATOM  12797  HE2 TYR A 785      13.012   9.325  -3.972  1.00  0.480          H  
ATOM  12798  HH  TYR A 785      12.590   7.265  -3.247  1.00  0.480          H  
ATOM  12799  N   LEU A 786      14.078  15.596   0.365  1.00  0.330          N  
ATOM  12800  CA  LEU A 786      13.877  17.010   0.693  1.00  0.320          C  
ATOM  12801  C   LEU A 786      13.871  17.922  -0.512  1.00  0.330          C  
ATOM  12802  O   LEU A 786      13.206  18.956  -0.519  1.00  0.340          O  
ATOM  12803  CB  LEU A 786      14.967  17.517   1.635  1.00  0.450          C  
ATOM  12804  CG  LEU A 786      14.917  17.032   3.066  1.00  0.450          C  
ATOM  12805  CD1 LEU A 786      16.189  17.440   3.792  1.00  0.450          C  
ATOM  12806  CD2 LEU A 786      13.744  17.655   3.754  1.00  0.450          C  
ATOM  12807  H   LEU A 786      14.851  15.086   0.778  1.00  0.400          H  
ATOM  12808  HA  LEU A 786      12.921  17.098   1.167  1.00  0.380          H  
ATOM  12809 1HB  LEU A 786      15.936  17.245   1.223  1.00  0.540          H  
ATOM  12810 2HB  LEU A 786      14.900  18.590   1.649  1.00  0.540          H  
ATOM  12811  HG  LEU A 786      14.825  15.966   3.085  1.00  0.540          H  
ATOM  12812 1HD1 LEU A 786      16.151  17.096   4.824  1.00  0.540          H  
ATOM  12813 2HD1 LEU A 786      17.052  16.991   3.299  1.00  0.540          H  
ATOM  12814 3HD1 LEU A 786      16.291  18.517   3.787  1.00  0.540          H  
ATOM  12815 1HD2 LEU A 786      13.714  17.327   4.776  1.00  0.540          H  
ATOM  12816 2HD2 LEU A 786      13.855  18.720   3.717  1.00  0.540          H  
ATOM  12817 3HD2 LEU A 786      12.837  17.391   3.288  1.00  0.540          H  
ATOM  12818  N   ALA A 787      14.655  17.595  -1.519  1.00  0.390          N  
ATOM  12819  CA  ALA A 787      14.717  18.451  -2.678  1.00  0.480          C  
ATOM  12820  C   ALA A 787      13.606  18.242  -3.691  1.00  0.330          C  
ATOM  12821  O   ALA A 787      13.549  18.995  -4.665  1.00  0.410          O  
ATOM  12822  CB  ALA A 787      16.021  18.252  -3.376  1.00  0.640          C  
ATOM  12823  H   ALA A 787      15.217  16.756  -1.486  1.00  0.470          H  
ATOM  12824  HA  ALA A 787      14.645  19.477  -2.331  1.00  0.580          H  
ATOM  12825 1HB  ALA A 787      16.056  18.940  -4.214  1.00  0.760          H  
ATOM  12826 2HB  ALA A 787      16.840  18.455  -2.683  1.00  0.760          H  
ATOM  12827 3HB  ALA A 787      16.099  17.228  -3.741  1.00  0.760          H  
ATOM  12828  N   THR A 788      12.771  17.208  -3.535  1.00  0.250          N  
ATOM  12829  CA  THR A 788      11.748  16.966  -4.553  1.00  0.260          C  
ATOM  12830  C   THR A 788      10.333  16.678  -4.041  1.00  0.210          C  
ATOM  12831  O   THR A 788       9.362  17.066  -4.694  1.00  0.300          O  
ATOM  12832  CB  THR A 788      12.175  15.793  -5.486  1.00  0.360          C  
ATOM  12833  OG1 THR A 788      12.369  14.583  -4.714  1.00  0.360          O  
ATOM  12834  CG2 THR A 788      13.489  16.123  -6.224  1.00  0.360          C  
ATOM  12835  H   THR A 788      12.808  16.634  -2.697  1.00  0.300          H  
ATOM  12836  HA  THR A 788      11.676  17.862  -5.167  1.00  0.310          H  
ATOM  12837  HB  THR A 788      11.388  15.619  -6.219  1.00  0.430          H  
ATOM  12838  HG1 THR A 788      11.500  14.134  -4.514  1.00  0.430          H  
ATOM  12839 1HG2 THR A 788      13.744  15.289  -6.867  1.00  0.430          H  
ATOM  12840 2HG2 THR A 788      13.359  17.022  -6.827  1.00  0.430          H  
ATOM  12841 3HG2 THR A 788      14.290  16.278  -5.515  1.00  0.430          H  
ATOM  12842  N   ASP A 789      10.198  15.991  -2.904  1.00  0.210          N  
ATOM  12843  CA  ASP A 789       8.886  15.579  -2.408  1.00  0.310          C  
ATOM  12844  C   ASP A 789       8.433  16.306  -1.121  1.00  0.220          C  
ATOM  12845  O   ASP A 789       7.225  16.413  -0.835  1.00  0.340          O  
ATOM  12846  CB  ASP A 789       8.888  14.074  -2.310  1.00  0.390          C  
ATOM  12847  CG  ASP A 789       9.110  13.428  -3.711  1.00  0.390          C  
ATOM  12848  OD1 ASP A 789       8.192  13.406  -4.523  1.00  0.390          O  
ATOM  12849  OD2 ASP A 789      10.215  13.022  -3.970  1.00  0.390          O  
ATOM  12850  H   ASP A 789      11.024  15.705  -2.385  1.00  0.250          H  
ATOM  12851  HA  ASP A 789       8.154  15.828  -3.176  1.00  0.370          H  
ATOM  12852 1HB  ASP A 789       9.606  13.751  -1.614  1.00  0.470          H  
ATOM  12853 2HB  ASP A 789       7.958  13.751  -1.962  1.00  0.470          H  
ATOM  12854  N   VAL A 790       9.384  16.786  -0.308  1.00  0.280          N  
ATOM  12855  CA  VAL A 790       8.984  17.485   0.924  1.00  0.250          C  
ATOM  12856  C   VAL A 790       8.761  18.956   0.556  1.00  0.260          C  
ATOM  12857  O   VAL A 790       9.660  19.797   0.703  1.00  0.260          O  
ATOM  12858  CB  VAL A 790      10.081  17.397   2.023  1.00  0.360          C  
ATOM  12859  CG1 VAL A 790       9.607  18.068   3.345  1.00  0.360          C  
ATOM  12860  CG2 VAL A 790      10.464  15.944   2.276  1.00  0.360          C  
ATOM  12861  H   VAL A 790      10.370  16.637  -0.545  1.00  0.340          H  
ATOM  12862  HA  VAL A 790       8.051  17.069   1.300  1.00  0.300          H  
ATOM  12863  HB  VAL A 790      10.944  17.950   1.678  1.00  0.430          H  
ATOM  12864 1HG1 VAL A 790      10.402  18.017   4.087  1.00  0.430          H  
ATOM  12865 2HG1 VAL A 790       9.355  19.104   3.164  1.00  0.430          H  
ATOM  12866 3HG1 VAL A 790       8.725  17.543   3.724  1.00  0.430          H  
ATOM  12867 1HG2 VAL A 790      11.238  15.879   3.018  1.00  0.430          H  
ATOM  12868 2HG2 VAL A 790       9.619  15.428   2.636  1.00  0.430          H  
ATOM  12869 3HG2 VAL A 790      10.821  15.483   1.357  1.00  0.430          H  
ATOM  12870  N   THR A 791       7.545  19.264   0.104  1.00  0.270          N  
ATOM  12871  CA  THR A 791       7.233  20.595  -0.426  1.00  0.260          C  
ATOM  12872  C   THR A 791       6.061  21.269   0.270  1.00  0.280          C  
ATOM  12873  O   THR A 791       5.300  20.643   1.015  1.00  0.310          O  
ATOM  12874  CB  THR A 791       6.893  20.526  -1.938  1.00  0.370          C  
ATOM  12875  OG1 THR A 791       5.664  19.796  -2.118  1.00  0.370          O  
ATOM  12876  CG2 THR A 791       8.011  19.809  -2.723  1.00  0.370          C  
ATOM  12877  H   THR A 791       6.859  18.509   0.029  1.00  0.320          H  
ATOM  12878  HA  THR A 791       8.095  21.239  -0.292  1.00  0.310          H  
ATOM  12879  HB  THR A 791       6.771  21.537  -2.333  1.00  0.440          H  
ATOM  12880  HG1 THR A 791       4.917  20.331  -1.816  1.00  0.440          H  
ATOM  12881 1HG2 THR A 791       7.743  19.773  -3.777  1.00  0.440          H  
ATOM  12882 2HG2 THR A 791       8.942  20.331  -2.620  1.00  0.440          H  
ATOM  12883 3HG2 THR A 791       8.131  18.805  -2.359  1.00  0.440          H  
ATOM  12884  N   CYS A 792       5.916  22.558  -0.020  1.00  0.270          N  
ATOM  12885  CA  CYS A 792       4.830  23.399   0.460  1.00  0.290          C  
ATOM  12886  C   CYS A 792       3.610  23.289  -0.441  1.00  0.300          C  
ATOM  12887  O   CYS A 792       3.733  23.200  -1.668  1.00  0.440          O  
ATOM  12888  CB  CYS A 792       5.290  24.849   0.439  1.00  0.400          C  
ATOM  12889  SG  CYS A 792       6.662  25.170   1.478  1.00  0.400          S  
ATOM  12890  H   CYS A 792       6.632  22.998  -0.608  1.00  0.320          H  
ATOM  12891  HA  CYS A 792       4.561  23.099   1.474  1.00  0.350          H  
ATOM  12892 1HB  CYS A 792       5.590  25.101  -0.573  1.00  0.480          H  
ATOM  12893 2HB  CYS A 792       4.473  25.512   0.719  1.00  0.480          H  
ATOM  12894  N   VAL A 793       2.416  23.411   0.132  1.00  0.240          N  
ATOM  12895  CA  VAL A 793       1.229  23.437  -0.729  1.00  0.310          C  
ATOM  12896  C   VAL A 793       0.596  24.815  -0.707  1.00  0.320          C  
ATOM  12897  O   VAL A 793      -0.484  25.033  -1.251  1.00  0.590          O  
ATOM  12898  CB  VAL A 793       0.208  22.362  -0.342  1.00  0.410          C  
ATOM  12899  CG1 VAL A 793       0.853  20.999  -0.505  1.00  0.410          C  
ATOM  12900  CG2 VAL A 793      -0.285  22.577   1.070  1.00  0.410          C  
ATOM  12901  H   VAL A 793       2.349  23.473   1.158  1.00  0.290          H  
ATOM  12902  HA  VAL A 793       1.533  23.228  -1.751  1.00  0.370          H  
ATOM  12903  HB  VAL A 793      -0.636  22.412  -1.028  1.00  0.490          H  
ATOM  12904 1HG1 VAL A 793       0.144  20.232  -0.269  1.00  0.490          H  
ATOM  12905 2HG1 VAL A 793       1.184  20.876  -1.535  1.00  0.490          H  
ATOM  12906 3HG1 VAL A 793       1.713  20.915   0.162  1.00  0.490          H  
ATOM  12907 1HG2 VAL A 793      -1.007  21.813   1.323  1.00  0.490          H  
ATOM  12908 2HG2 VAL A 793       0.544  22.521   1.748  1.00  0.490          H  
ATOM  12909 3HG2 VAL A 793      -0.754  23.554   1.159  1.00  0.490          H  
ATOM  12910  N   GLY A 794       1.289  25.731  -0.064  1.00  0.350          N  
ATOM  12911  CA  GLY A 794       0.864  27.103   0.072  1.00  0.310          C  
ATOM  12912  C   GLY A 794       1.518  27.686   1.310  1.00  0.380          C  
ATOM  12913  O   GLY A 794       2.324  27.008   1.945  1.00  0.540          O  
ATOM  12914  H   GLY A 794       2.169  25.440   0.337  1.00  0.420          H  
ATOM  12915 1HA  GLY A 794       1.160  27.665  -0.815  1.00  0.370          H  
ATOM  12916 2HA  GLY A 794      -0.220  27.133   0.152  1.00  0.370          H  
ATOM  12917  N   PRO A 795       1.143  28.910   1.668  1.00  0.390          N  
ATOM  12918  CA  PRO A 795       0.162  29.757   1.021  1.00  0.380          C  
ATOM  12919  C   PRO A 795       0.730  30.386  -0.233  1.00  0.460          C  
ATOM  12920  O   PRO A 795       1.949  30.571  -0.318  1.00  0.700          O  
ATOM  12921  CB  PRO A 795      -0.073  30.828   2.088  1.00  0.570          C  
ATOM  12922  CG  PRO A 795       1.272  30.939   2.802  1.00  0.570          C  
ATOM  12923  CD  PRO A 795       1.843  29.544   2.794  1.00  0.570          C  
ATOM  12924  HA  PRO A 795      -0.765  29.204   0.816  1.00  0.460          H  
ATOM  12925 1HB  PRO A 795      -0.385  31.773   1.616  1.00  0.680          H  
ATOM  12926 2HB  PRO A 795      -0.890  30.521   2.759  1.00  0.680          H  
ATOM  12927 1HG  PRO A 795       1.927  31.656   2.279  1.00  0.680          H  
ATOM  12928 2HG  PRO A 795       1.134  31.324   3.823  1.00  0.680          H  
ATOM  12929 1HD  PRO A 795       2.921  29.583   2.576  1.00  0.680          H  
ATOM  12930 2HD  PRO A 795       1.645  29.036   3.741  1.00  0.680          H  
ATOM  12931  N   GLY A 796      -0.139  30.745  -1.169  1.00  0.450          N  
ATOM  12932  CA  GLY A 796       0.267  31.630  -2.241  1.00  0.840          C  
ATOM  12933  C   GLY A 796       1.519  31.244  -2.996  1.00  0.350          C  
ATOM  12934  O   GLY A 796       1.637  30.188  -3.621  1.00  0.700          O  
ATOM  12935  H   GLY A 796      -1.115  30.489  -1.085  1.00  0.540          H  
ATOM  12936 1HA  GLY A 796      -0.557  31.713  -2.951  1.00  1.010          H  
ATOM  12937 2HA  GLY A 796       0.402  32.629  -1.828  1.00  1.010          H  
ATOM  12938  N   ALA A 797       2.460  32.174  -2.907  1.00  0.400          N  
ATOM  12939  CA  ALA A 797       3.756  32.179  -3.555  1.00  0.690          C  
ATOM  12940  C   ALA A 797       4.626  30.985  -3.219  1.00  0.560          C  
ATOM  12941  O   ALA A 797       5.585  30.720  -3.939  1.00  0.860          O  
ATOM  12942  CB  ALA A 797       4.510  33.440  -3.172  1.00  0.850          C  
ATOM  12943  H   ALA A 797       2.236  32.975  -2.335  1.00  0.480          H  
ATOM  12944  HA  ALA A 797       3.586  32.175  -4.632  1.00  0.830          H  
ATOM  12945 1HB  ALA A 797       5.468  33.462  -3.694  1.00  1.020          H  
ATOM  12946 2HB  ALA A 797       3.925  34.314  -3.448  1.00  1.020          H  
ATOM  12947 3HB  ALA A 797       4.685  33.441  -2.095  1.00  1.020          H  
ATOM  12948  N   HIS A 798       4.355  30.294  -2.118  1.00  0.240          N  
ATOM  12949  CA  HIS A 798       5.212  29.174  -1.769  1.00  0.270          C  
ATOM  12950  C   HIS A 798       4.716  27.844  -2.333  1.00  0.260          C  
ATOM  12951  O   HIS A 798       5.424  26.843  -2.243  1.00  0.280          O  
ATOM  12952  CB  HIS A 798       5.333  29.052  -0.246  1.00  0.370          C  
ATOM  12953  CG  HIS A 798       5.978  30.246   0.398  1.00  0.370          C  
ATOM  12954  ND1 HIS A 798       7.289  30.613   0.155  1.00  0.370          N  
ATOM  12955  CD2 HIS A 798       5.495  31.147   1.282  1.00  0.370          C  
ATOM  12956  CE1 HIS A 798       7.581  31.689   0.861  1.00  0.370          C  
ATOM  12957  NE2 HIS A 798       6.511  32.036   1.553  1.00  0.370          N  
ATOM  12958  H   HIS A 798       3.539  30.527  -1.540  1.00  0.290          H  
ATOM  12959  HA  HIS A 798       6.209  29.346  -2.168  1.00  0.320          H  
ATOM  12960 1HB  HIS A 798       4.337  28.920   0.192  1.00  0.440          H  
ATOM  12961 2HB  HIS A 798       5.923  28.169   0.003  1.00  0.440          H  
ATOM  12962  HD1 HIS A 798       7.939  30.128  -0.467  1.00  0.440          H  
ATOM  12963  HD2 HIS A 798       4.525  31.264   1.764  1.00  0.440          H  
ATOM  12964  HE1 HIS A 798       8.574  32.137   0.808  1.00  0.440          H  
ATOM  12965  N   LYS A 799       3.524  27.807  -2.927  1.00  0.300          N  
ATOM  12966  CA  LYS A 799       3.004  26.524  -3.391  1.00  0.300          C  
ATOM  12967  C   LYS A 799       3.945  25.847  -4.383  1.00  0.290          C  
ATOM  12968  O   LYS A 799       4.342  26.438  -5.383  1.00  0.770          O  
ATOM  12969  CB  LYS A 799       1.622  26.712  -4.018  1.00  0.420          C  
ATOM  12970  CG  LYS A 799       0.948  25.425  -4.503  1.00  0.420          C  
ATOM  12971  CD  LYS A 799      -0.453  25.709  -5.021  1.00  0.420          C  
ATOM  12972  CE  LYS A 799      -1.128  24.449  -5.538  1.00  0.420          C  
ATOM  12973  NZ  LYS A 799      -2.502  24.725  -6.047  1.00  0.420          N  
ATOM  12974  H   LYS A 799       2.975  28.667  -3.064  1.00  0.360          H  
ATOM  12975  HA  LYS A 799       2.903  25.864  -2.529  1.00  0.360          H  
ATOM  12976 1HB  LYS A 799       0.961  27.175  -3.286  1.00  0.500          H  
ATOM  12977 2HB  LYS A 799       1.699  27.400  -4.860  1.00  0.500          H  
ATOM  12978 1HG  LYS A 799       1.537  24.982  -5.307  1.00  0.500          H  
ATOM  12979 2HG  LYS A 799       0.887  24.713  -3.687  1.00  0.500          H  
ATOM  12980 1HD  LYS A 799      -1.054  26.123  -4.207  1.00  0.500          H  
ATOM  12981 2HD  LYS A 799      -0.401  26.444  -5.823  1.00  0.500          H  
ATOM  12982 1HE  LYS A 799      -0.529  24.029  -6.344  1.00  0.500          H  
ATOM  12983 2HE  LYS A 799      -1.191  23.722  -4.727  1.00  0.500          H  
ATOM  12984 1HZ  LYS A 799      -2.919  23.866  -6.379  1.00  0.500          H  
ATOM  12985 2HZ  LYS A 799      -3.065  25.106  -5.297  1.00  0.500          H  
ATOM  12986 3HZ  LYS A 799      -2.456  25.391  -6.806  1.00  0.500          H  
ATOM  12987  N   GLY A 800       4.283  24.587  -4.115  1.00  0.580          N  
ATOM  12988  CA  GLY A 800       5.163  23.797  -4.966  1.00  0.540          C  
ATOM  12989  C   GLY A 800       6.648  23.956  -4.624  1.00  0.440          C  
ATOM  12990  O   GLY A 800       7.496  23.260  -5.186  1.00  0.520          O  
ATOM  12991  H   GLY A 800       3.935  24.139  -3.264  1.00  0.700          H  
ATOM  12992 1HA  GLY A 800       4.888  22.746  -4.874  1.00  0.650          H  
ATOM  12993 2HA  GLY A 800       4.999  24.076  -6.005  1.00  0.650          H  
ATOM  12994  N   GLN A 801       6.967  24.866  -3.708  1.00  0.310          N  
ATOM  12995  CA  GLN A 801       8.342  25.129  -3.313  1.00  0.270          C  
ATOM  12996  C   GLN A 801       8.843  24.097  -2.321  1.00  0.240          C  
ATOM  12997  O   GLN A 801       8.148  23.731  -1.376  1.00  0.270          O  
ATOM  12998  CB  GLN A 801       8.443  26.533  -2.699  1.00  0.390          C  
ATOM  12999  CG  GLN A 801       9.846  27.022  -2.361  1.00  0.390          C  
ATOM  13000  CD  GLN A 801       9.825  28.464  -1.891  1.00  0.390          C  
ATOM  13001  OE1 GLN A 801       8.769  28.960  -1.476  1.00  0.390          O  
ATOM  13002  NE2 GLN A 801      10.964  29.140  -1.961  1.00  0.390          N  
ATOM  13003  H   GLN A 801       6.228  25.430  -3.279  1.00  0.370          H  
ATOM  13004  HA  GLN A 801       8.972  25.085  -4.199  1.00  0.320          H  
ATOM  13005 1HB  GLN A 801       7.976  27.256  -3.367  1.00  0.470          H  
ATOM  13006 2HB  GLN A 801       7.876  26.545  -1.765  1.00  0.470          H  
ATOM  13007 1HG  GLN A 801      10.248  26.421  -1.546  1.00  0.470          H  
ATOM  13008 2HG  GLN A 801      10.484  26.947  -3.239  1.00  0.470          H  
ATOM  13009 1HE2 GLN A 801      11.007  30.097  -1.674  1.00  0.470          H  
ATOM  13010 2HE2 GLN A 801      11.794  28.699  -2.313  1.00  0.470          H  
ATOM  13011  N   SER A 802      10.066  23.618  -2.517  1.00  0.220          N  
ATOM  13012  CA  SER A 802      10.653  22.676  -1.567  1.00  0.230          C  
ATOM  13013  C   SER A 802      10.781  23.360  -0.212  1.00  0.230          C  
ATOM  13014  O   SER A 802      11.198  24.514  -0.145  1.00  0.250          O  
ATOM  13015  CB  SER A 802      12.012  22.206  -2.069  1.00  0.320          C  
ATOM  13016  OG  SER A 802      11.885  21.529  -3.294  1.00  0.320          O  
ATOM  13017  H   SER A 802      10.601  23.897  -3.327  1.00  0.260          H  
ATOM  13018  HA  SER A 802      10.005  21.817  -1.452  1.00  0.280          H  
ATOM  13019 1HB  SER A 802      12.685  23.056  -2.180  1.00  0.380          H  
ATOM  13020 2HB  SER A 802      12.449  21.535  -1.333  1.00  0.380          H  
ATOM  13021  HG  SER A 802      12.766  21.193  -3.518  1.00  0.380          H  
ATOM  13022  N   VAL A 803      10.547  22.631   0.883  1.00  0.220          N  
ATOM  13023  CA  VAL A 803      10.667  23.242   2.213  1.00  0.240          C  
ATOM  13024  C   VAL A 803      12.074  23.788   2.441  1.00  0.260          C  
ATOM  13025  O   VAL A 803      12.252  24.871   2.996  1.00  0.450          O  
ATOM  13026  CB  VAL A 803      10.272  22.239   3.337  1.00  0.330          C  
ATOM  13027  CG1 VAL A 803      10.641  22.798   4.736  1.00  0.330          C  
ATOM  13028  CG2 VAL A 803       8.731  22.009   3.274  1.00  0.330          C  
ATOM  13029  H   VAL A 803      10.228  21.662   0.777  1.00  0.260          H  
ATOM  13030  HA  VAL A 803       9.963  24.068   2.264  1.00  0.290          H  
ATOM  13031  HB  VAL A 803      10.801  21.294   3.188  1.00  0.390          H  
ATOM  13032 1HG1 VAL A 803      10.340  22.088   5.505  1.00  0.390          H  
ATOM  13033 2HG1 VAL A 803      11.714  22.971   4.819  1.00  0.390          H  
ATOM  13034 3HG1 VAL A 803      10.121  23.725   4.881  1.00  0.390          H  
ATOM  13035 1HG2 VAL A 803       8.426  21.306   4.040  1.00  0.390          H  
ATOM  13036 2HG2 VAL A 803       8.213  22.959   3.425  1.00  0.390          H  
ATOM  13037 3HG2 VAL A 803       8.461  21.612   2.301  1.00  0.390          H  
ATOM  13038  N   ILE A 804      13.078  23.049   2.015  1.00  0.270          N  
ATOM  13039  CA  ILE A 804      14.459  23.485   2.187  1.00  0.290          C  
ATOM  13040  C   ILE A 804      14.839  24.795   1.470  1.00  0.270          C  
ATOM  13041  O   ILE A 804      15.858  25.400   1.803  1.00  0.290          O  
ATOM  13042  CB  ILE A 804      15.446  22.366   1.810  1.00  0.400          C  
ATOM  13043  CG1 ILE A 804      15.275  21.950   0.303  1.00  0.400          C  
ATOM  13044  CG2 ILE A 804      15.274  21.225   2.769  1.00  0.400          C  
ATOM  13045  CD1 ILE A 804      16.341  20.995  -0.221  1.00  0.400          C  
ATOM  13046  H   ILE A 804      12.853  22.160   1.589  1.00  0.320          H  
ATOM  13047  HA  ILE A 804      14.587  23.650   3.246  1.00  0.350          H  
ATOM  13048  HB  ILE A 804      16.463  22.750   1.909  1.00  0.480          H  
ATOM  13049 1HG1 ILE A 804      14.307  21.479   0.167  1.00  0.480          H  
ATOM  13050 2HG1 ILE A 804      15.317  22.850  -0.313  1.00  0.480          H  
ATOM  13051 1HG2 ILE A 804      15.995  20.455   2.549  1.00  0.480          H  
ATOM  13052 2HG2 ILE A 804      15.445  21.590   3.778  1.00  0.480          H  
ATOM  13053 3HG2 ILE A 804      14.268  20.825   2.691  1.00  0.480          H  
ATOM  13054 1HD1 ILE A 804      16.157  20.790  -1.267  1.00  0.480          H  
ATOM  13055 2HD1 ILE A 804      17.307  21.454  -0.117  1.00  0.480          H  
ATOM  13056 3HD1 ILE A 804      16.328  20.063   0.329  1.00  0.480          H  
ATOM  13057  N   SER A 805      14.040  25.246   0.504  1.00  0.260          N  
ATOM  13058  CA  SER A 805      14.316  26.478  -0.229  1.00  0.260          C  
ATOM  13059  C   SER A 805      13.587  27.707   0.332  1.00  0.270          C  
ATOM  13060  O   SER A 805      13.703  28.806  -0.221  1.00  0.280          O  
ATOM  13061  CB  SER A 805      13.930  26.308  -1.689  1.00  0.360          C  
ATOM  13062  OG  SER A 805      14.708  25.324  -2.324  1.00  0.360          O  
ATOM  13063  H   SER A 805      13.178  24.751   0.280  1.00  0.310          H  
ATOM  13064  HA  SER A 805      15.387  26.669  -0.174  1.00  0.310          H  
ATOM  13065 1HB  SER A 805      12.875  26.032  -1.745  1.00  0.440          H  
ATOM  13066 2HB  SER A 805      14.047  27.257  -2.205  1.00  0.440          H  
ATOM  13067  HG  SER A 805      14.429  25.325  -3.243  1.00  0.440          H  
ATOM  13068  N   LEU A 806      12.800  27.524   1.389  1.00  0.290          N  
ATOM  13069  CA  LEU A 806      12.018  28.614   1.964  1.00  0.340          C  
ATOM  13070  C   LEU A 806      12.771  29.725   2.657  1.00  0.370          C  
ATOM  13071  O   LEU A 806      13.774  29.517   3.352  1.00  0.420          O  
ATOM  13072  CB  LEU A 806      11.043  28.068   2.981  1.00  0.460          C  
ATOM  13073  CG  LEU A 806       9.905  27.261   2.478  1.00  0.460          C  
ATOM  13074  CD1 LEU A 806       9.287  26.629   3.633  1.00  0.460          C  
ATOM  13075  CD2 LEU A 806       8.887  28.171   1.787  1.00  0.460          C  
ATOM  13076  H   LEU A 806      12.739  26.594   1.819  1.00  0.350          H  
ATOM  13077  HA  LEU A 806      11.470  29.070   1.147  1.00  0.410          H  
ATOM  13078 1HB  LEU A 806      11.616  27.418   3.629  1.00  0.550          H  
ATOM  13079 2HB  LEU A 806      10.651  28.891   3.574  1.00  0.550          H  
ATOM  13080  HG  LEU A 806      10.257  26.491   1.785  1.00  0.550          H  
ATOM  13081 1HD1 LEU A 806       8.500  26.045   3.335  1.00  0.550          H  
ATOM  13082 2HD1 LEU A 806      10.014  26.001   4.101  1.00  0.550          H  
ATOM  13083 3HD1 LEU A 806       8.944  27.393   4.321  1.00  0.550          H  
ATOM  13084 1HD2 LEU A 806       8.049  27.601   1.440  1.00  0.550          H  
ATOM  13085 2HD2 LEU A 806       8.535  28.931   2.489  1.00  0.550          H  
ATOM  13086 3HD2 LEU A 806       9.336  28.651   0.948  1.00  0.550          H  
ATOM  13087  N   ASP A 807      12.210  30.926   2.517  1.00  0.380          N  
ATOM  13088  CA  ASP A 807      12.696  32.113   3.188  1.00  0.430          C  
ATOM  13089  C   ASP A 807      11.590  32.714   4.033  1.00  0.410          C  
ATOM  13090  O   ASP A 807      10.681  33.365   3.519  1.00  0.470          O  
ATOM  13091  CB  ASP A 807      13.188  33.152   2.176  1.00  0.580          C  
ATOM  13092  CG  ASP A 807      13.748  34.430   2.821  1.00  0.580          C  
ATOM  13093  OD1 ASP A 807      13.523  34.651   4.008  1.00  0.580          O  
ATOM  13094  OD2 ASP A 807      14.406  35.175   2.127  1.00  0.580          O  
ATOM  13095  H   ASP A 807      11.407  31.024   1.914  1.00  0.460          H  
ATOM  13096  HA  ASP A 807      13.523  31.838   3.841  1.00  0.520          H  
ATOM  13097 1HB  ASP A 807      13.967  32.707   1.556  1.00  0.700          H  
ATOM  13098 2HB  ASP A 807      12.367  33.431   1.516  1.00  0.700          H  
ATOM  13099  N   LEU A 808      11.632  32.424   5.323  1.00  0.630          N  
ATOM  13100  CA  LEU A 808      10.655  32.930   6.266  1.00  0.670          C  
ATOM  13101  C   LEU A 808      11.346  33.929   7.184  1.00  0.590          C  
ATOM  13102  O   LEU A 808      10.913  34.187   8.305  1.00  0.630          O  
ATOM  13103  CB  LEU A 808       9.959  31.802   7.047  1.00  0.920          C  
ATOM  13104  CG  LEU A 808       9.102  30.756   6.200  1.00  0.920          C  
ATOM  13105  CD1 LEU A 808       8.563  29.671   7.133  1.00  0.920          C  
ATOM  13106  CD2 LEU A 808       7.927  31.449   5.486  1.00  0.920          C  
ATOM  13107  H   LEU A 808      12.390  31.849   5.661  1.00  0.760          H  
ATOM  13108  HA  LEU A 808       9.893  33.482   5.723  1.00  0.800          H  
ATOM  13109 1HB  LEU A 808      10.716  31.244   7.598  1.00  1.110          H  
ATOM  13110 2HB  LEU A 808       9.277  32.268   7.762  1.00  1.110          H  
ATOM  13111  HG  LEU A 808       9.741  30.283   5.458  1.00  1.110          H  
ATOM  13112 1HD1 LEU A 808       7.984  28.962   6.553  1.00  1.110          H  
ATOM  13113 2HD1 LEU A 808       9.390  29.163   7.620  1.00  1.110          H  
ATOM  13114 3HD1 LEU A 808       7.915  30.121   7.887  1.00  1.110          H  
ATOM  13115 1HD2 LEU A 808       7.356  30.709   4.919  1.00  1.110          H  
ATOM  13116 2HD2 LEU A 808       7.273  31.917   6.228  1.00  1.110          H  
ATOM  13117 3HD2 LEU A 808       8.294  32.208   4.796  1.00  1.110          H  
ATOM  13118  N   TYR A 809      12.409  34.566   6.685  1.00  0.600          N  
ATOM  13119  CA  TYR A 809      13.129  35.529   7.503  1.00  0.720          C  
ATOM  13120  C   TYR A 809      12.357  36.836   7.537  1.00  0.610          C  
ATOM  13121  O   TYR A 809      12.606  37.711   8.358  1.00  0.620          O  
ATOM  13122  CB  TYR A 809      14.556  35.704   6.982  1.00  0.960          C  
ATOM  13123  CG  TYR A 809      15.405  34.453   7.211  1.00  0.960          C  
ATOM  13124  CD1 TYR A 809      15.684  33.569   6.179  1.00  0.960          C  
ATOM  13125  CD2 TYR A 809      15.887  34.196   8.469  1.00  0.960          C  
ATOM  13126  CE1 TYR A 809      16.442  32.439   6.426  1.00  0.960          C  
ATOM  13127  CE2 TYR A 809      16.643  33.067   8.726  1.00  0.960          C  
ATOM  13128  CZ  TYR A 809      16.923  32.191   7.709  1.00  0.960          C  
ATOM  13129  OH  TYR A 809      17.672  31.068   7.945  1.00  0.960          O  
ATOM  13130  H   TYR A 809      12.746  34.389   5.722  1.00  0.720          H  
ATOM  13131  HA  TYR A 809      13.187  35.148   8.524  1.00  0.860          H  
ATOM  13132 1HB  TYR A 809      14.538  35.923   5.912  1.00  1.150          H  
ATOM  13133 2HB  TYR A 809      15.035  36.542   7.488  1.00  1.150          H  
ATOM  13134  HD1 TYR A 809      15.312  33.756   5.179  1.00  1.150          H  
ATOM  13135  HD2 TYR A 809      15.664  34.892   9.263  1.00  1.150          H  
ATOM  13136  HE1 TYR A 809      16.662  31.742   5.615  1.00  1.150          H  
ATOM  13137  HE2 TYR A 809      17.012  32.880   9.737  1.00  1.150          H  
ATOM  13138  HH  TYR A 809      17.888  31.015   8.878  1.00  1.150          H  
ATOM  13139  N   THR A 810      11.318  36.912   6.725  1.00  0.660          N  
ATOM  13140  CA  THR A 810      10.465  38.069   6.634  1.00  0.790          C  
ATOM  13141  C   THR A 810       9.574  38.129   7.872  1.00  0.730          C  
ATOM  13142  O   THR A 810       8.944  39.150   8.149  1.00  0.920          O  
ATOM  13143  CB  THR A 810       9.595  37.979   5.370  1.00  1.050          C  
ATOM  13144  OG1 THR A 810       8.725  36.842   5.471  1.00  1.050          O  
ATOM  13145  CG2 THR A 810      10.506  37.782   4.152  1.00  1.050          C  
ATOM  13146  H   THR A 810      11.141  36.135   6.103  1.00  0.790          H  
ATOM  13147  HA  THR A 810      11.079  38.970   6.598  1.00  0.950          H  
ATOM  13148  HB  THR A 810       9.004  38.888   5.253  1.00  1.260          H  
ATOM  13149  HG1 THR A 810       7.990  37.057   6.061  1.00  1.260          H  
ATOM  13150 1HG2 THR A 810       9.895  37.708   3.252  1.00  1.260          H  
ATOM  13151 2HG2 THR A 810      11.179  38.632   4.065  1.00  1.260          H  
ATOM  13152 3HG2 THR A 810      11.093  36.868   4.256  1.00  1.260          H  
ATOM  13153  N   CYS A 811       9.530  37.025   8.626  1.00  0.650          N  
ATOM  13154  CA  CYS A 811       8.740  36.903   9.834  1.00  0.830          C  
ATOM  13155  C   CYS A 811       9.596  37.151  11.104  1.00  0.870          C  
ATOM  13156  O   CYS A 811       9.050  37.176  12.207  1.00  1.210          O  
ATOM  13157  CB  CYS A 811       8.237  35.444   9.978  1.00  1.090          C  
ATOM  13158  SG  CYS A 811       7.185  34.763   8.627  1.00  1.090          S  
ATOM  13159  H   CYS A 811      10.075  36.203   8.352  1.00  0.780          H  
ATOM  13160  HA  CYS A 811       7.912  37.610   9.799  1.00  1.000          H  
ATOM  13161 1HB  CYS A 811       9.108  34.790  10.071  1.00  1.310          H  
ATOM  13162 2HB  CYS A 811       7.681  35.357  10.909  1.00  1.310          H  
ATOM  13163  N   GLU A 812      10.942  37.244  10.954  1.00  0.810          N  
ATOM  13164  CA  GLU A 812      11.919  37.198  12.079  1.00  1.110          C  
ATOM  13165  C   GLU A 812      12.726  38.423  12.520  1.00  1.350          C  
ATOM  13166  O   GLU A 812      13.233  39.178  11.700  1.00  1.790          O  
ATOM  13167  CB  GLU A 812      13.007  36.123  11.754  1.00  1.430          C  
ATOM  13168  CG  GLU A 812      14.161  35.937  12.862  1.00  1.430          C  
ATOM  13169  CD  GLU A 812      15.243  34.928  12.551  1.00  1.430          C  
ATOM  13170  OE1 GLU A 812      15.315  34.502  11.449  1.00  1.430          O  
ATOM  13171  OE2 GLU A 812      15.988  34.573  13.434  1.00  1.430          O  
ATOM  13172  H   GLU A 812      11.333  37.329  10.013  1.00  0.970          H  
ATOM  13173  HA  GLU A 812      11.361  36.866  12.954  1.00  1.330          H  
ATOM  13174 1HB  GLU A 812      12.526  35.159  11.600  1.00  1.720          H  
ATOM  13175 2HB  GLU A 812      13.496  36.389  10.815  1.00  1.720          H  
ATOM  13176 1HG  GLU A 812      14.704  36.865  12.947  1.00  1.720          H  
ATOM  13177 2HG  GLU A 812      13.715  35.709  13.830  1.00  1.720          H  
ATOM  13178  N   LEU A 813      12.977  38.520  13.850  1.00  2.080          N  
ATOM  13179  CA  LEU A 813      13.907  39.507  14.432  1.00  2.990          C  
ATOM  13180  C   LEU A 813      15.168  38.847  15.052  1.00  3.570          C  
ATOM  13181  O   LEU A 813      15.100  37.728  15.584  1.00  4.230          O  
ATOM  13182  CB  LEU A 813      13.179  40.313  15.510  1.00  3.820          C  
ATOM  13183  CG  LEU A 813      11.881  41.043  15.065  1.00  3.820          C  
ATOM  13184  CD1 LEU A 813      11.250  41.696  16.281  1.00  3.820          C  
ATOM  13185  CD2 LEU A 813      12.188  42.087  13.986  1.00  3.820          C  
ATOM  13186  H   LEU A 813      12.512  37.867  14.471  1.00  2.500          H  
ATOM  13187  HA  LEU A 813      14.249  40.170  13.642  1.00  3.590          H  
ATOM  13188 1HB  LEU A 813      12.918  39.636  16.323  1.00  4.590          H  
ATOM  13189 2HB  LEU A 813      13.868  41.060  15.904  1.00  4.590          H  
ATOM  13190  HG  LEU A 813      11.173  40.316  14.666  1.00  4.590          H  
ATOM  13191 1HD1 LEU A 813      10.328  42.197  15.988  1.00  4.590          H  
ATOM  13192 2HD1 LEU A 813      11.026  40.934  17.029  1.00  4.590          H  
ATOM  13193 3HD1 LEU A 813      11.939  42.427  16.704  1.00  4.590          H  
ATOM  13194 1HD2 LEU A 813      11.264  42.584  13.697  1.00  4.590          H  
ATOM  13195 2HD2 LEU A 813      12.888  42.825  14.377  1.00  4.590          H  
ATOM  13196 3HD2 LEU A 813      12.618  41.609  13.108  1.00  4.590          H  
ATOM  13197  N   ASP A 814      16.297  39.560  15.068  1.00  3.880          N  
ATOM  13198  CA  ASP A 814      17.496  39.015  15.697  1.00  4.900          C  
ATOM  13199  C   ASP A 814      17.209  38.660  17.150  1.00  5.260          C  
ATOM  13200  O   ASP A 814      16.565  39.426  17.867  1.00  6.020          O  
ATOM  13201  CB  ASP A 814      18.637  40.028  15.658  1.00  6.450          C  
ATOM  13202  CG  ASP A 814      19.198  40.282  14.261  1.00  6.450          C  
ATOM  13203  OD1 ASP A 814      18.878  39.559  13.345  1.00  6.450          O  
ATOM  13204  OD2 ASP A 814      19.945  41.215  14.129  1.00  6.450          O  
ATOM  13205  H   ASP A 814      16.336  40.466  14.617  1.00  4.660          H  
ATOM  13206  HA  ASP A 814      17.793  38.111  15.165  1.00  5.880          H  
ATOM  13207 1HB  ASP A 814      18.293  40.974  16.075  1.00  7.740          H  
ATOM  13208 2HB  ASP A 814      19.448  39.674  16.296  1.00  7.740          H  
ATOM  13209  N   LEU A 815      17.724  37.508  17.577  1.00  5.150          N  
ATOM  13210  CA  LEU A 815      17.582  36.965  18.931  1.00  5.940          C  
ATOM  13211  C   LEU A 815      16.150  36.537  19.302  1.00  6.750          C  
ATOM  13212  O   LEU A 815      15.862  36.326  20.482  1.00  7.320          O  
ATOM  13213  CB  LEU A 815      18.071  37.990  19.971  1.00  8.000          C  
ATOM  13214  CG  LEU A 815      19.507  38.566  19.775  1.00  8.000          C  
ATOM  13215  CD1 LEU A 815      19.762  39.594  20.854  1.00  8.000          C  
ATOM  13216  CD2 LEU A 815      20.552  37.447  19.834  1.00  8.000          C  
ATOM  13217  H   LEU A 815      18.235  36.953  16.904  1.00  6.180          H  
ATOM  13218  HA  LEU A 815      18.199  36.072  18.998  1.00  7.130          H  
ATOM  13219 1HB  LEU A 815      17.373  38.820  20.023  1.00  9.600          H  
ATOM  13220 2HB  LEU A 815      18.061  37.499  20.943  1.00  9.600          H  
ATOM  13221  HG  LEU A 815      19.571  39.069  18.815  1.00  9.600          H  
ATOM  13222 1HD1 LEU A 815      20.755  40.022  20.723  1.00  9.600          H  
ATOM  13223 2HD1 LEU A 815      19.014  40.385  20.783  1.00  9.600          H  
ATOM  13224 3HD1 LEU A 815      19.697  39.119  21.831  1.00  9.600          H  
ATOM  13225 1HD2 LEU A 815      21.547  37.877  19.704  1.00  9.600          H  
ATOM  13226 2HD2 LEU A 815      20.499  36.948  20.803  1.00  9.600          H  
ATOM  13227 3HD2 LEU A 815      20.376  36.725  19.046  1.00  9.600          H  
ATOM  13228  N   THR A 816      15.277  36.327  18.304  1.00  7.120          N  
ATOM  13229  CA  THR A 816      13.932  35.800  18.561  1.00  8.160          C  
ATOM  13230  C   THR A 816      14.023  34.458  19.260  1.00  8.690          C  
ATOM  13231  O   THR A 816      14.814  33.599  18.871  1.00  9.290          O  
ATOM  13232  CB  THR A 816      13.079  35.618  17.269  1.00 11.010          C  
ATOM  13233  OG1 THR A 816      12.888  36.874  16.623  1.00 11.010          O  
ATOM  13234  CG2 THR A 816      11.697  35.018  17.592  1.00 11.010          C  
ATOM  13235  H   THR A 816      15.529  36.583  17.347  1.00  8.540          H  
ATOM  13236  HA  THR A 816      13.409  36.490  19.222  1.00  9.790          H  
ATOM  13237  HB  THR A 816      13.605  34.952  16.582  1.00 13.210          H  
ATOM  13238  HG1 THR A 816      13.744  37.156  16.258  1.00 13.210          H  
ATOM  13239 1HG2 THR A 816      11.136  34.911  16.666  1.00 13.210          H  
ATOM  13240 2HG2 THR A 816      11.797  34.034  18.053  1.00 13.210          H  
ATOM  13241 3HG2 THR A 816      11.159  35.681  18.266  1.00 13.210          H  
ATOM  13242  N   ASN A 817      13.196  34.303  20.292  1.00  8.660          N  
ATOM  13243  CA  ASN A 817      13.094  33.101  21.106  1.00  9.360          C  
ATOM  13244  C   ASN A 817      13.293  31.814  20.312  1.00  9.550          C  
ATOM  13245  O   ASN A 817      14.120  30.988  20.697  1.00  9.990          O  
ATOM  13246  OXT ASN A 817      12.412  31.430  19.537  1.00 14.040          O  
ATOM  13247  CB  ASN A 817      11.738  33.062  21.779  1.00 12.220          C  
ATOM  13248  CG  ASN A 817      11.549  34.151  22.788  1.00 12.220          C  
ATOM  13249  OD1 ASN A 817      12.493  34.645  23.415  1.00 12.220          O  
ATOM  13250  ND2 ASN A 817      10.318  34.555  22.954  1.00 12.220          N  
ATOM  13251  H   ASN A 817      12.610  35.089  20.527  1.00 10.390          H  
ATOM  13252  HA  ASN A 817      13.876  33.139  21.866  1.00 11.230          H  
ATOM  13253 1HB  ASN A 817      10.958  33.148  21.021  1.00 14.660          H  
ATOM  13254 2HB  ASN A 817      11.607  32.100  22.272  1.00 14.660          H  
ATOM  13255 1HD2 ASN A 817      10.115  35.283  23.610  1.00 14.660          H  
ATOM  13256 2HD2 ASN A 817       9.579  34.135  22.427  1.00 14.660          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 -4913.21 493.51 3220.57 -287.133 87.2735 195.068 1697.45 -1828.08 -10.6963 -69.5581 -1466.46 -229.597 -196.112 -322.703 -237.993 -93.3881 -9.80749 74.6305 12.8855 59.2462 381.083 718.724 -173.799 174.401 -234.227 11.2405 514.454 -2432.22
ARG:NtermProteinFull_1 -4.82113 0.54519 4.62658 -0.64715 0.06356 0.41768 2.29558 -1.97355 -0.00715 -0.05429 -4.00631 1.32242 0 0 0 0 0 0.05105 0.05014 0.46758 2.36335 0 0 0 -1.2888 0 0.18918 -0.40606
SER_2 -3.14231 0.37104 3.53505 -0.02691 0 0.02106 1.85037 -1.42707 -0 -0 -2.20362 -0.05363 0 0 0 -1.10539 0 0.01001 0.23858 0.01195 0.64494 0 -0.11209 1.73294 -0.77834 -0.24181 1.01796 0.34271
PRO_3 -1.67157 0.28062 1.22593 -0.12592 0.00325 0.09241 0.20379 -0.54696 -0 -1e-05 -0.25647 0.21458 0 0 0 0 0 0.03875 -0.05668 0.01628 0.17749 0 -0.91661 0 -2.4119 -0.64685 0.97086 -3.40903
TRP_4 -9.73675 0.83331 3.79713 -0.70538 0.25479 0.39675 0.77682 -2.60865 -0 -0 0.38999 -0.30719 0 0 0 0 0 0.2699 0.09764 2e-05 0 3.30013 -0.01204 0 1.6906 -0.3012 0.35016 -1.51398
ALA_5 -3.23716 0.49424 2.23475 -0.0235 0 0 0.93578 -1.40606 -0 -1e-05 -0.90797 -0.37303 0 0 -0.43883 0 0 0.12843 -0.03659 0 0 0 -0.1612 0 1.8394 -0.12171 0.34847 -0.72501
ARG_6 -5.26047 0.30346 5.4472 -0.97581 0.21299 0.75795 2.7525 -2.53621 -0 -0 -2.59319 -0.17007 0 0 -0.9861 -0.71113 0 0.07594 -0.00401 0.10547 1.71855 0 -0.12649 0 -1.2888 -0.24921 0.39112 -3.1363
TRP_7 -4.68734 0.4392 1.52055 -0.96266 0.06299 0.43844 0.31522 -1.19361 -0 -0 0.07904 -0.35987 0 0 0 0 0 0.03474 -0.01774 0.05603 0 2.22037 -0.04319 0 1.6906 -0.29976 0.58674 -0.12026
PHE_8 -2.78876 0.34048 2.23887 -0.66122 0.06998 0.41653 0.56086 -1.1332 -0 -0 0.16621 0.06492 0 0 0 0 0 0.04534 0.07939 0.05444 0 2.00345 -0.40987 0 1.0402 -0.50867 1.03402 2.61295
PRO_9 -3.7189 0.70587 2.60184 -0.15269 0.00322 0.10952 0.03307 -1.00935 -0.0025 -0.00861 -0.84742 0.17339 0 0 0 0 0 0.06458 0.0298 0.01122 0.21847 0 -1.10335 0 -2.4119 -0.6333 1.13011 -4.80694
LYS_10 -2.10741 0.15298 2.03049 -0.49167 0.15263 0.28321 0.61509 -0.92188 -0 -0 -0.12404 -0.09199 0 0 0 0 0 0.07612 -0.02161 0.01836 1.83179 0 0.174 0 -1.5107 -0.44778 0.59584 0.21344
THR_11 -2.67665 0.22567 1.25196 -0.1211 0.0632 0.07835 0.37831 -0.85688 -0.0025 -0.00861 -0.04322 -0.95188 0 0 0 0 0 0.04276 0.01292 0.01224 0.08256 0 -0.53293 2.27521 -1.0874 -0.13474 0.26715 -1.72559
LEU_12 -6.47996 1.10351 1.72805 -0.46119 0.11411 0.09577 1.33537 -1.59248 -0 -0 1.02544 0.21666 0 0 0 0 0 0.01988 -0.05536 0.10341 0.4665 0 -0.13189 0 0.18072 -0.22472 1.28075 -1.2754
PRO_13 -4.75307 0.81944 2.09964 -0.09485 0.00171 0.05918 0.92365 -0.87305 -0.00438 -0.05649 -0.28155 0.66903 0 0 0 0 0 0.00787 -0.02538 0.00491 0.47836 0 -0.34921 0 -2.4119 -0.26694 1.55365 -2.49938
CYS:disulfide_14 -6.64785 0.53012 2.55389 -0.04396 0.0001 0.01758 0.88434 -1.60885 -0 -0 0.02004 -0.20406 0 0 0 0 -0.58462 0.0083 -0.011 0.62989 0.22488 0 0.11053 0 3.6196 -0.2903 0.58077 -0.21062
ASP_15 -3.50863 0.1523 5.37104 -0.10567 0.00325 0.29973 3.09495 -2.35486 -0.01822 -0.06603 -5.06697 -0.55864 0 0 0 -0.6117 0 0.00643 0.04665 0.0003 0 3.60692 -0.41215 0 -2.3716 -0.255 0.29123 -2.45667
VAL_16 -3.881 0.56202 0.26424 -0.26899 0.18853 0.05476 0.5078 -1.02919 -0 -0 -0.56423 -0.23277 0 0 0 0 0 0.02422 -0.04894 0.0733 0.3572 0 -0.80112 0 1.9342 -0.30628 0.30052 -2.86572
THR_17 -3.39764 0.26484 2.64834 -0.21842 0.14204 0.09121 2.11382 -1.60663 -0.02701 -0.09781 -2.12136 -1.24578 0 0 0 0 0 0.05958 0.06195 7e-05 1.32572 0 -0.16712 2.28206 -1.0874 -0.28897 0.30699 -0.96151
LEU_18 -3.30192 0.26682 1.07116 -0.57813 0.14681 0.14617 0.56655 -1.03722 -0 -0 -0.27877 0.26965 0 0 0 0 0 0.00766 0.05244 0.0317 0.74108 0 -0.29857 0 0.18072 -0.1186 0.27941 -1.85304
ASP_19 -5.13964 0.54624 7.57875 -0.23522 0.0661 0.76821 3.90867 -3.27545 -0.00879 -0.03178 -7.08311 -1.06526 0 0 0 0 0 0.01839 0.06448 0.02776 0 1.98085 -0.48011 0 -2.3716 0.08324 0.34588 -4.30237
VAL_20 -3.01248 0.2434 2.82734 -0.31597 0.23896 0.07254 1.25399 -1.56291 -0 -0 -0.36159 -0.12672 0 0 0 0 0 0.07786 0.01073 2e-05 0.14989 0 -0.20486 0 1.9342 0.01829 0.31653 1.55922
SER_21 -1.82058 0.11916 2.22284 -0.0264 0.00222 0.02578 0.63113 -1.01122 -0 -0 -0.36299 -0.3845 0 0 0 0 0 0.01341 -0.10504 0.00047 1.21392 0 -0.15308 0.60018 -0.77834 -0.42885 0.22919 -0.01267
LYS_22 -4.9362 0.79086 6.38655 -0.53109 0.14462 0.40804 2.05216 -2.61898 -0.03773 -0.14827 -3.96129 0.02703 0 0 0 0 0 0.02579 0.13083 0.25558 2.26819 0 0.03544 0 -1.5107 -0.34358 0.45172 -1.11103
ASN_23 -2.64883 0.19205 3.02952 -0.19323 0.03307 0.32933 1.31746 -1.5532 -0 -0 -0.77971 -1.01804 0 0 0 0 0 0.00788 -0.08462 0.01045 0 1.91571 -1.02447 0 -0.93687 -0.51948 0.35324 -1.56971
HIS_24 -7.20436 0.50557 5.6293 -0.39807 0.05915 0.37232 2.57013 -2.90104 -0.03773 -0.14827 -2.52754 -0.24084 0 0 0 0 0 0.00186 0.03983 0.11441 0 2.88809 -0.02848 0 -0.45461 -0.5099 0.35556 -1.91464
VAL_25 -7.0759 0.46477 3.84121 -0.26994 0.12801 0.05734 3.16661 -2.70902 -0.05795 -0.35798 -2.965 -0.45623 0 0 -0.70987 0 0 0.00601 0.04047 0.01431 0.18981 0 -0.70035 0 1.9342 -0.1695 0.55536 -5.07366
ILE_26 -7.16592 0.62103 3.33262 -0.55058 0.35807 0.15691 2.81413 -2.54588 -0.00483 -0.0161 -2.69623 -0.00016 0 0 0 0 0 0.00909 -0.05168 0.1741 3.21507 0 -0.77145 0 0.73287 -0.39107 0.46106 -2.31895
VAL_27 -8.00609 0.8486 1.29363 -0.28376 0.1858 0.06571 2.5222 -2.1193 -0.01432 -0.04498 -2.71752 -0.51885 0 0 0 0 0 0.018 -0.02994 0.00158 0.20738 0 -0.54905 0 1.9342 -0.27295 0.37939 -7.10027
ASP_28 -5.40992 0.17044 6.90522 -0.22346 0.13507 0.71466 4.02747 -3.04627 -0.00921 -0.07259 -5.43848 -1.56487 0 0 -0.58727 -0.67697 0 0.01022 -0.05245 0.08005 0 2.03653 -0.43707 0 -2.3716 -0.05651 0.28859 -5.57844
CYS:disulfide_29 -7.207 1.01729 4.67976 -0.05199 0.01966 0.02283 2.56216 -2.57475 -0.00238 -0.00656 -2.1777 -0.38406 0 0 -0.67199 0 -0.58462 0.01361 -0.05674 1.01329 0.30305 0 0.09729 0 3.6196 0.00382 0.59063 0.22519
THR_30 -5.58498 0.60631 5.25631 -0.17007 0.07777 0.06097 2.28793 -2.56989 -0 -0 -3.79959 0.19539 0 0 -0.58727 -0.67697 0 0.00207 -0.02134 0.01314 0.06176 0 0.0395 2.29284 -1.0874 -0.19609 0.65893 -3.1407
ASP_31 -3.9707 0.40147 4.14743 -0.2649 0.05789 0.87961 1.69999 -1.97251 -0.01833 -0.12706 -0.89351 -0.39235 0 0 0 0 0 0.0453 -0.04096 0.04428 0 2.10732 -0.59045 0 -2.3716 -0.34048 0.4985 -1.10103
LYS_32 -7.69074 0.60868 7.52764 -0.52 0.16116 0.3451 2.33837 -3.19512 -0.02991 -0.11605 -3.79231 -0.18728 0 0 -0.91632 -0.6117 0 0.10143 -0.05282 0.00455 1.8482 0 0.09422 0 -1.5107 -0.1512 0.47325 -5.27155
HIS_33 -2.94302 0.16035 2.42899 -0.46582 0.02099 0.59584 0.61531 -1.31402 -0.00702 -0.07431 -0.25557 -0.44073 0 0 0 0 0 0.00618 -0.08749 0.1801 0 1.63092 -0.42526 0 -0.45461 -0.2375 0.29664 -0.77004
LEU_34 -8.4323 0.92563 4.11464 -0.48662 0.18872 0.09442 2.92125 -2.51938 -0.02991 -0.11605 -2.12288 0.27518 0 0 -1.04119 0 0 0.00819 0.08351 0.14489 0.49008 0 -0.24914 0 0.18072 -0.45221 0.30688 -5.71556
THR_35 -3.64644 0.25572 2.4582 -0.12273 0.06862 0.07208 0.50478 -1.34999 -0.00388 -0.01779 -0.51256 -0.91449 0 0 0 0 0 0.00389 -0.05307 0.00018 0.11675 0 -0.62297 2.26013 -1.0874 -0.39472 0.42727 -2.55842
GLU_36 -3.94903 0.28448 2.79813 -0.37014 0.09508 0.50294 1.08597 -1.41433 -0 -0 -0.24812 -0.56366 0 0 0 0 0 0.0075 -0.00568 0.00161 0 3.10608 0.09861 0 -2.7348 -0.07758 0.30007 -1.08285
ILE_37 -5.33494 0.87137 0.13988 -0.50032 0.36192 0.11041 0.59602 -0.98555 -0 -0 0.0883 0.12391 0 0 0 0 0 0.01252 0.05579 0.05126 0.36318 0 -0.46362 0 0.73287 -0.22712 1.26213 -2.742
PRO_38 -5.28284 0.62616 1.63616 -0.19107 0.00138 0.13588 0.8018 -0.82689 -0.02933 -0.14275 -0.50025 0.06579 0 0 0 0 0 0.00517 0.00189 0.00502 0.74964 0 -0.98995 0 -2.4119 -0.66263 1.31648 -5.69223
GLY_39 -1.49256 0.21669 1.48361 -0.00047 0 0 0.77826 -0.78136 -0 -0 0.13033 -0.18942 0 0 0 0 0 0.00596 -0.10728 0 0 0 -0.35202 0 0.83697 -0.3623 0.3462 0.51263
GLY_40 -1.63308 0.12679 1.04927 -5e-05 0 0 0.23746 -0.63021 -0 -0 0.10487 -0.38457 0 0 0 0 0 0.02519 -0.15717 0 0 0 -1.45428 0 0.83697 -0.54639 0.25295 -2.17224
ILE_41 -6.95024 0.7973 0.09783 -0.46541 0.28566 0.09413 1.04288 -1.38546 -0.02933 -0.14275 -0.22351 0.32757 0 0 0 0 0 0.00625 -0.06606 0.00227 0.40738 0 -0.42933 0 0.73287 -0.7889 1.0743 -5.61257
PRO_42 -4.94754 0.80707 2.84729 -0.1179 0.00591 0.08721 1.92064 -1.47797 -0.00049 -0.00788 -1.95611 0.24388 0 0 0 0 0 0.00215 -0.11345 0.05885 0.09804 0 -1.00547 0 -2.4119 -0.53579 1.21209 -5.29135
THR_43 -3.42025 0.18786 2.89666 -0.12927 0.06951 0.06543 1.56814 -1.57794 -0.0307 -0.15872 -0.80108 -0.9029 0 0 -0.82366 0 0 0.02097 -0.0131 0.01035 0.04883 0 -0.00359 2.26577 -1.0874 -0.35011 0.31868 -1.84652
ASN_44 -3.77336 0.52165 3.18756 -0.19296 0.02865 0.30958 1.09988 -1.69912 -0.03939 -0.23901 -0.14064 -0.41589 0 0 0 0 0 0.00862 -0.05482 0.02938 0 1.88306 -0.35325 0 -0.93687 -0.436 0.17584 -1.03708
THR_45 -8.06338 0.74615 4.27316 -0.16831 0.06328 0.06004 2.3767 -2.83935 -0.02367 -0.11207 -2.10037 0.20455 0 0 0 0 0 0.00325 -0.07636 0.00074 0.04817 0 0.03958 2.28406 -1.0874 -0.54484 0.19266 -4.72344
THR_46 -8.22928 0.44619 6.69185 -0.11539 0.05713 0.05582 5.18404 -3.63722 -0.0165 -0.10366 -4.45401 -0.84503 0 0 -0.70987 -0.77123 0 0.00306 0.01463 0.02082 0.36535 0 -0.4982 2.27865 -1.0874 -0.17777 0.39446 -5.13357
ASN_47 -6.90552 0.40022 6.32146 -0.1781 0.00484 0.28615 3.4786 -3.1316 -0.01971 -0.12677 -3.7821 -0.43281 0 0 0 -1.26563 0 0.01989 -0.03627 0.00398 0 4.46288 -0.47247 0 -0.93687 0.16317 0.41652 -1.73013
LEU_48 -7.73513 0.39264 1.54939 -0.59288 0.1763 0.17139 2.40693 -2.04955 -0.01113 -0.03883 -2.95949 0.20374 0 0 0 0 0 0.01313 -0.02703 0.00048 0.76552 0 -0.22636 0 0.18072 0.26127 0.28543 -7.23345
THR_49 -6.68937 0.53884 5.63878 -0.18007 0.12065 0.06864 3.49488 -2.96598 -0.01734 -0.07452 -2.21875 -0.29996 0 0 0 0 0 0.01739 -0.03155 0.03058 0.13067 0 -0.03524 2.29754 -1.0874 0.17185 0.26713 -0.82323
LEU_50 -8.7472 1.54175 2.09908 -0.53873 0.16787 0.17679 2.17305 -2.25204 -0.0298 -0.1319 -2.1991 0.00268 0 0 -0.49182 0 0 0.10522 -0.04003 0.51005 0.63136 0 0.27335 0 0.18072 0.27098 0.84214 -5.45558
THR_51 -8.01596 0.99453 6.50219 -0.14436 0.0428 0.04983 3.2899 -3.53544 -0.02107 -0.12617 -2.84482 -0.06081 0 0 0 -0.09902 0 0.01876 -0.00513 0.09359 0.11087 0 0.11604 2.3305 -1.0874 0.03926 1.51655 -0.83536
ILE_52 -6.80907 0.98112 3.95894 -0.59813 0.54828 0.23491 2.73473 -2.51522 -0.01275 -0.07464 -2.16725 -0.71529 0 0 0 0 0 0.12806 0.22987 0.14841 1.98622 0 1.43292 0 0.73287 5.40746 1.60821 7.23964
ASN_53 -8.8527 0.38174 8.10693 -0.14685 0.00208 0.19839 3.92123 -4.07195 -0.03038 -0.20443 -3.05614 -0.45026 0 0 -3.90082 0 0 0.01354 -0.05379 3e-05 0 2.03099 -0.49579 0 -0.93687 6.06857 1.24389 -0.23261
HIS_D_54 -4.37655 0.32172 3.49375 -0.43605 0.03072 0.58087 1.48917 -1.82115 -0.00384 -0.01642 -2.10433 -0.30022 0 0 0 0 0 0.05167 0.10192 0.09637 0 1.56003 -0.66114 0 -0.45461 0.82092 0.54739 -1.07977
ILE_55 -7.88817 0.71242 2.85866 -0.49514 0.35804 0.11629 1.43789 -2.24035 -0 -0 0.30257 -0.01542 0 0 0 0 0 0.03518 0.01801 0.01273 0.40922 0 -0.50228 0 0.73287 0.09353 0.90673 -3.14721
PRO_56 -3.70393 0.58758 2.85548 -0.09835 0.00412 0.06178 1.43143 -1.27678 -0 -0 -1.83563 0.68546 0 0 0 0 0 0.07887 0.02368 0.0262 0.32667 0 -0.00832 0 -2.4119 -0.1847 1.13679 -2.30156
ASP_57 -3.94122 0.27656 3.09292 -0.246 0.00368 0.86762 1.25911 -1.56264 -0.02096 -0.22169 -1.00249 0.16712 0 0 0 0 0 0.11093 0.15162 0.14126 0 3.53354 0.3981 0 -2.3716 0.36474 0.76769 1.76828
ILE_58 -7.79745 1.0436 1.80812 -0.46192 0.40419 0.09372 2.33707 -1.8637 -0 -0 -2.77122 0.02942 0 0 0 0 0 0.12388 -0.0725 0.12845 0.38288 0 -0.76143 0 0.73287 0.13466 0.72665 -5.78271
SER_59 -4.57184 0.90212 4.53895 -0.02683 0 0.06379 2.45497 -2.17512 -0.03757 -0.25237 -1.02905 -0.39221 0 0 -0.98553 0 0 0.03622 -0.01238 0.01859 0.11193 0 -0.48926 0.61536 -0.77834 0.10262 1.34121 -0.56473
PRO_60 -4.5403 0.60323 3.45918 -0.0641 0 0.04047 1.45092 -1.52135 -0 -0 -0.76518 0.59514 0 0 0 0 0 0.00675 -0.02351 0.02164 0.16712 0 -0.55397 0 -2.4119 0.46998 1.25686 -1.80902
ALA_61 -2.63284 0.3678 2.76461 -0.02251 0 0 1.23994 -1.45635 -0 -0 -0.64432 -0.35658 0 0 0 0 0 0.08948 -0.00618 0 0 0 -0.41879 0 1.8394 -0.04407 0.41998 1.13955
SER_62 -4.85146 0.65982 3.83917 -0.02789 7e-05 0.02287 2.76591 -2.06098 -0.01319 -0.11051 -1.62321 -0.76857 0 0 -0.98553 0 0 0.02382 -0.06766 0.03526 0.64539 0 0.23038 1.71972 -0.77834 -0.25306 0.63812 -0.95987
PHE_63 -9.30646 1.49459 0.97468 -0.661 0.05462 0.41754 1.74479 -2.09672 -0.02062 -0.07671 -1.92612 0.09384 0 0 0 0 0 0.2024 0.48352 0.40472 0 2.03179 -0.11312 0 1.0402 0.07132 0.83717 -4.34956
HIS_D_64 -4.06565 0.37641 4.22175 -0.73239 0.00935 0.81668 1.85753 -1.91919 -0.01427 -0.06155 -1.13302 -0.42611 0 0 0 -0.60093 0 0.28669 -0.00374 0.06719 0 1.82691 -0.25292 0 -0.45461 0.44472 0.7187 0.96155
ARG_65 -4.50286 0.52329 3.35108 -0.82555 0.25648 0.52443 1.17384 -1.74417 -0.0184 -0.10638 -1.31774 -0.09712 0 0 0 -0.60093 0 0.06066 0.01737 0.01385 2.85562 0 -0.14812 0 -1.2888 0.16356 0.65258 -1.05731
LEU_66 -7.91305 0.64098 2.62307 -0.50287 0.20118 0.14345 2.35599 -2.29549 -0 -0 -1.37 0.0165 0 0 0 0 0 0.03641 0.18532 0.19431 0.50695 0 -0.07249 0 0.18072 0.07562 0.68508 -4.30832
VAL_67 -3.6764 0.3039 2.70559 -0.29618 0.18128 0.05349 1.32233 -1.74391 -0.04172 -0.2756 -0.7323 0.25201 0 0 0 0 0 0.0781 -0.01425 0.004 0.3803 0 0.53112 0 1.9342 0.19643 0.45731 1.6197
HIS_D_68 -5.3688 0.35476 4.08179 -0.42951 0.01718 0.51263 1.7355 -2.28275 -0.0438 -0.2527 -1.55847 -0.34932 0 0 -0.82366 0 0 0.02296 -0.05754 0.01426 0 2.83728 -0.2194 0 -0.45461 -0.33906 0.29201 -2.31123
LEU_69 -9.24438 0.92415 3.01893 -0.47211 0.28381 0.08059 2.02054 -2.68787 -0.01428 -0.05266 -0.51755 0.31355 0 0 0 0 0 0.00225 -0.06325 0.2847 0.83193 0 -0.10161 0 0.18072 -0.59349 0.57739 -5.22865
VAL_70 -6.45587 0.47245 4.64711 -0.29528 0.18782 0.06684 3.53242 -2.6924 -0.00826 -0.04181 -3.53288 -0.41501 0 0 0 0 0 0.0052 -0.01112 0.01093 0.31348 0 -0.4646 0 1.9342 -0.22812 0.55192 -2.42296
GLU_71 -5.948 0.39519 5.64571 -0.31565 0.05176 0.38648 2.93781 -2.6379 -0.01848 -0.19627 -3.52402 -0.2941 0 0 0 -0.4944 0 0.00977 0.07788 0.00766 0 3.78842 0.19515 0 -2.7348 0.20969 0.29515 -2.16294
ILE_72 -8.7696 1.47369 1.2059 -0.51123 0.54318 0.12206 2.69422 -2.02022 -0.00066 -0.00297 -3.10943 -0.16056 0 0 0 0 0 0.01336 -0.01547 0.05519 0.27655 0 -0.64772 0 0.73287 0.01636 0.40409 -7.70038
ASP_73 -7.2627 0.96291 9.13125 -0.24807 0.101 0.81839 5.13186 -3.96047 -0.00426 -0.02831 -7.31547 -1.25575 0 0 -0.43052 -1.55158 0 0.02229 0.01442 0.05923 0 2.14268 -0.50191 0 -2.3716 -0.04341 0.47017 -6.11984
PHE_74 -9.39495 1.89374 2.29704 -0.47552 0.12096 0.22606 1.96342 -2.43564 -0.02598 -0.10023 -2.01808 -0.37686 0 0 -0.68087 0 0 0.12459 -0.02321 0.12415 0 3.8936 -0.26513 0 1.0402 0.19792 0.8691 -3.0457
ARG_75 -10.1507 1.00044 9.55349 -0.80228 0.18417 0.55624 4.54986 -4.1321 -0.02045 -0.16342 -6.35898 0.81697 0 0 -0.43052 -1.45256 0 0.05145 0.19441 0.22652 1.81315 0 -0.02837 0 -1.2888 -0.08466 1.43081 -4.53527
CYS:disulfide_76 -6.3715 0.83559 3.86482 -0.04914 0.03139 0.02345 2.12755 -2.37882 -0.01009 -0.05253 -1.3605 -0.48559 0 0 0 0 -0.26261 0.08253 0.03056 0.02133 0.06199 0 0.26537 0 3.6196 -0.03814 1.12817 1.08344
ASN_77 -6.71083 0.16574 6.91255 -0.18053 0.02218 0.28359 2.96063 -3.39246 -0.0392 -0.23021 -1.80914 -0.43799 0 0 -1.44144 0 0 0.02732 0.25364 0.00022 0 1.81657 -0.21365 0 -0.93687 -0.0977 0.34667 -2.70091
CYS:disulfide_78 -7.22802 0.91142 5.04376 -0.06876 0.02602 0.07368 2.08221 -2.69832 -0 -0 -0.83789 -0.37382 0 0 0 0 -0.64917 0.02164 0.17566 0.0014 0.15865 0 -0.44336 0 3.6196 0.65006 0.38547 0.85022
VAL_79 -6.13228 0.87276 2.46807 -0.26298 0.19021 0.04788 0.97667 -1.99379 -0.00163 -0.0209 -0.82202 0.30197 0 0 -0.44083 0 0 0.02399 -0.0553 0.01093 0.17605 0 -0.25653 0 1.9342 0.9055 1.18952 -0.88847
PRO_80 -7.01628 0.68152 4.10512 -0.10844 5e-05 0.08141 2.18917 -1.84614 -0 -0 -2.74691 0.29288 0 0 0 0 0 0.02102 0.34597 0.10495 0.08855 0 -1.16162 0 -2.4119 -0.19772 1.22816 -6.35022
ILE_81 -3.59347 0.75993 2.17094 -0.49817 0.26062 0.10107 0.92836 -1.20797 -0 -0 0.40975 0.52173 0 0 0 0 0 0.09221 -0.18787 0.02232 1.06255 0 0.37059 0 0.73287 -0.15027 1.05364 2.84883
ARG_82 -5.22222 0.60596 4.87915 -0.43704 0.05062 0.24448 2.3367 -2.08161 -0.00119 -0.00326 -2.44115 0.05033 0 0 -1.36008 0 0 0.02988 -0.04481 0.18049 1.9901 0 -0.08892 0 -1.2888 -0.20198 1.07271 -1.73065
LEU_83 -6.21233 0.72835 2.74583 -0.47164 0.20753 0.11061 1.288 -1.78033 -0 -0 -0.43685 0.15509 0 0 0 0 0 0.00304 -0.04144 0.0262 0.47671 0 -0.21779 0 0.18072 -0.07936 0.43444 -2.88321
GLY_84 -2.40254 0.14376 2.28206 -0.00025 0 0 0.86349 -1.28196 -0 -0 -0.52256 -0.16395 0 0 0 0 0 0.00659 -0.09966 0 0 0 -0.81815 0 0.83697 0.16397 0.21625 -0.77598
SER_85 -3.05451 0.25396 3.38464 -0.03079 0 0.05306 1.80641 -1.63191 -0.00414 -0.10375 -0.49355 -1.08612 0 0 -0.78925 0 0 0.0201 -0.0253 0.01987 1.08809 0 0.16086 0.60815 -0.77834 0.00169 0.18669 -0.41413
LYS_86 -2.35032 0.27057 1.84077 -0.32383 0.04302 0.17381 0.44902 -0.99982 -0 -0 0.40338 -0.18626 0 0 0 0 0 0.09444 -0.03316 0.00462 1.81099 0 -0.12934 0 -1.5107 -0.26467 0.24553 -0.46195
SER_87 -2.36513 0.1309 2.96998 -0.03343 0.00073 0.04461 1.31545 -1.34071 -0 -0 -0.98297 -0.85366 0 0 -0.78925 -0.72212 0 0.04328 -0.04472 0.00502 0.37483 0 0.01369 1.74063 -0.77834 -0.41603 0.26983 -1.41741
ASN_88 -2.78744 0.13407 3.20609 -0.19301 0.01574 0.33451 1.18879 -1.51845 -0.00414 -0.10375 -0.97849 -0.55967 0 0 0 -0.72212 0 0.05841 0.04366 0.00016 0 3.88659 -0.72433 0 -0.93687 0.33957 0.28083 0.96015
MET_89 -6.07193 0.96922 3.02775 -0.5368 0.20082 0.14656 1.15975 -1.79114 -0 -0 -0.54033 0.14035 0 0 0 0 0 0.0401 -0.01143 0.1471 1.70153 0 0.03153 0 0.60916 0.20743 0.2462 -0.32415
CYS:disulfide_90 -4.13848 0.5859 2.71167 -0.07172 0.00532 0.06035 0.86141 -1.32156 -0.0136 -0.08018 0.47947 -0.37396 0 0 0 0 -0.64917 0.03167 -0.0592 0.01996 0.30336 0 0.01234 0 3.6196 -0.44343 0.99786 2.53764
PRO_91 -2.67092 0.5129 1.96187 -0.09008 0.00042 0.05635 0.93891 -0.76876 -0 -0 -0.90163 0.7157 0 0 -0.50183 0 0 0.02013 -0.02236 0.03428 0.31302 0 0.38107 0 -2.4119 -0.03608 1.06152 -1.40739
ARG_92 -3.48686 0.4369 3.25191 -0.85633 0.1286 0.61864 1.30723 -1.46335 -0 -0 -0.71935 -0.14685 0 0 -0.50183 0 0 0.01438 -0.031 0.02411 1.73981 0 -0.21981 0 -1.2888 0.17564 0.70454 -0.31241
ARG_93 -5.02409 0.44216 3.58595 -0.85839 0.26499 0.65838 1.16751 -1.67147 -0.01191 -0.12068 -1.26963 0.37755 0 0 0 0 0 0.0109 -0.01801 0.01959 2.311 0 0.14294 0 -1.2888 0.0354 0.55791 -0.68872
LEU_94 -7.70876 0.79872 2.70207 -0.56196 0.1654 0.13408 1.51887 -2.14791 -0.00314 -0.00888 -1.71629 0.32698 0 0 0 0 0 0.01501 0.00648 0.09158 0.45355 0 -0.1553 0 0.18072 -0.28103 0.3116 -5.87822
GLN_95 -4.6909 0.2533 5.17504 -0.29118 0.04705 0.24329 2.72582 -2.28862 -0.01656 -0.13612 -3.43582 -0.6166 0 0 0 0 0 0.00685 -0.00794 0.001 0 3.55519 0.22118 0 -0.18838 -0.27491 0.26282 0.5445
ILE_96 -5.82869 0.36546 0.26316 -0.46133 0.28699 0.09834 0.66279 -0.97356 -0.00314 -0.00888 -0.01209 -0.0919 0 0 0 0 0 0.0132 0.01145 0.08121 0.31206 0 -0.72035 0 0.73287 -0.19446 0.32099 -5.14589
LYS_97 -4.7545 0.60402 4.83901 -0.48995 0.14493 0.28043 2.16001 -1.96465 -0.00465 -0.01544 -3.03538 0.24432 0 0 0 0 0 0.02068 0.03657 0.03385 1.91648 0 -0.06729 0 -1.5107 -0.35026 0.96262 -0.94989
PRO_98 -2.10018 0.53502 1.80045 -0.11444 0.00331 0.08373 0.55492 -0.68736 -0 -0 0.12804 0.28227 0 0 0 0 0 0.04715 -0.07483 0.01783 0.09645 0 -1.00789 0 -2.4119 -0.45234 1.24434 -2.05545
ARG_99 -3.12871 0.23602 3.03698 -0.47556 0.09768 0.29629 1.0915 -1.34769 -0.01757 -0.08374 -1.06587 -0.09908 0 0 0 0 0 0.1644 0.04381 0.00014 1.64293 0 -0.10647 0 -1.2888 -0.16445 1.12361 -0.04457
SER_100 -5.66867 0.64178 3.92776 -0.02865 2e-05 0.04402 2.00638 -2.03372 -0.00919 -0.06449 -0.23335 -0.98841 0 0 0 0 0 0.04522 -0.01916 0 0.2225 0 0.03041 0.67018 -0.77834 -0.20069 0.82539 -1.61102
PHE_101 -9.13626 0.89754 0.0712 -0.53712 0.02547 0.28499 1.42293 -1.74645 -0.01985 -0.14782 -0.65035 -0.01981 0 0 0 0 0 0.0183 0.49331 7e-05 0 1.9971 -0.18828 0 1.0402 -0.41747 0.61149 -6.00081
SER_102 -3.50639 0.25375 3.94172 -0.03047 0.00103 0.02512 1.95245 -1.78354 -0.01189 -0.09569 -1.63066 -0.47331 0 0 -0.67769 0 0 0.02797 -0.01271 0.00425 0.95773 0 -0.0895 2.20161 -0.77834 -0.35655 0.55635 0.47525
GLY_103 -1.5477 0.1815 2.04218 -6e-05 0 0 0.75133 -0.98234 -0.0286 -0.20062 -1.28661 -0.41168 0 0 0 0 0 0.00996 -0.11666 0 0 0 0.32152 0 0.83697 -0.2967 0.23356 -0.49395
LEU_104 -7.68031 1.03906 2.76096 -0.55837 0.33322 0.15607 2.20963 -2.18848 -0.01936 -0.14518 -1.42781 0.10318 0 0 0 0 0 0.01023 -0.00534 0.03193 0.755 0 -0.04238 0 0.18072 0.09622 0.73662 -3.65439
THR_105 -3.11691 0.1694 2.41851 -0.21521 0.19481 0.07918 1.51277 -1.34254 -0 -0 -1.80797 -0.10033 0 0 -0.43145 0 0 0.01482 -0.00067 0.02638 0.15403 0 0.20251 2.31058 -1.0874 0.3031 0.7597 0.04331
TYR_106 -5.2477 0.41205 3.08823 -0.71458 0.06719 0.43353 1.45243 -1.92107 -0.02188 -0.09149 -0.78906 -0.17925 0 0 0 0 0 0.00748 -0.05873 0.24683 0 1.98705 -0.27271 7e-05 1.2797 -0.11085 0.33915 -0.09361
LEU_107 -9.61357 0.92293 3.68329 -0.53511 0.12535 0.12395 2.26946 -2.86817 -0.01141 -0.09305 -0.89493 0.2777 0 0 0 0 0 0.06891 -0.05579 0.0469 0.408 0 -0.16639 0 0.18072 -0.48631 0.46511 -6.15241
LYS_108 -6.50849 0.43732 5.6081 -0.30427 0.03194 0.14776 3.61909 -2.74977 -0.04252 -0.2745 -3.71848 -0.16904 0 0 0 0 0 0.00303 -0.02477 0.02744 1.82943 0 -0.25452 0 -1.5107 -0.0865 0.37636 -3.56311
SER_109 -5.59814 0.35538 4.63766 -0.0324 0.00023 0.05946 3.06536 -2.39749 -0.02158 -0.19021 -2.30875 -0.85962 0 0 0 0 0 0.01736 -0.03958 0.02118 0.25543 0 0.04589 0.60418 -0.77834 0.33804 0.25252 -2.5734
LEU_110 -8.85136 0.78005 1.53299 -0.61331 0.17415 0.17531 2.72221 -2.28014 -0.00966 -0.03125 -2.81931 0.20763 0 0 0 0 0 0.00712 -0.0114 0.03786 0.78383 0 -0.14684 0 0.18072 0.35334 0.25753 -7.55052
TYR_111 -8.47582 0.66626 4.90852 -0.55995 0.05454 0.28606 3.1025 -2.82632 -0.01346 -0.17568 -2.27081 -0.23842 0 0 0 0 0 0.00684 -0.00524 0.01655 0 2.34922 -0.05897 0.02441 1.2797 0.25523 0.42838 -1.24645
LEU_112 -8.24203 0.5693 2.42049 -0.50074 0.24211 0.16258 2.34473 -2.37659 -0.01481 -0.04609 -2.45229 0.01223 0 0 -1.18745 0 0 0.01186 -0.00507 0.16837 0.59499 0 0.36509 0 0.18072 0.44564 0.46905 -6.83791
ASP_113 -7.72886 0.74919 9.625 -0.10458 0.00123 0.30314 4.0213 -4.13949 -0.02162 -0.2204 -5.88885 -0.50897 0 0 -0.67666 0 0 0.01002 0.10709 0.22572 0 2.47453 0.04313 0 -2.3716 0.04913 0.81991 -3.23163
GLY_114 -5.47243 0.41413 5.16672 -4e-05 0 0 2.91694 -2.89613 -0 -0 -2.49162 -0.36584 0 0 0 0 0 0.00622 -0.18585 0 0 0 -0.95765 0 0.83697 -0.52348 1.05788 -2.49418
ASN_115 -9.91484 0.7851 8.94622 -0.20294 0.03173 0.33167 4.03621 -4.55408 -0.02537 -0.11479 -3.39067 -0.59228 0 0 -2.38768 0 0 0.22221 -0.0539 0.03165 0 2.2801 -0.52599 0 -0.93687 -0.33778 0.77774 -5.59456
GLN_116 -8.32956 0.54095 6.25853 -0.27105 0.05222 0.24276 2.29999 -3.02366 -0.02032 -0.0916 -1.3252 -0.76512 0 0 -0.44083 0 0 0.02089 -0.09537 0.13918 0 2.69116 -0.18865 0 -0.18838 -0.25633 0.66906 -2.08135
LEU_117 -8.59945 0.55897 4.04424 -0.45786 0.2209 0.08143 2.76841 -2.76773 -0.02023 -0.09995 -2.11714 0.31236 0 0 -1.07728 0 0 0.00694 0.13127 0.07826 0.44589 0 -0.23409 0 0.18072 -0.4163 0.48055 -6.4801
LEU_118 -4.19737 0.36207 2.09652 -0.52364 0.27777 0.13957 0.44672 -1.34166 -0.00795 -0.0676 0.01757 0.02849 0 0 0 0 0 0.08815 -0.03847 0.02461 2.39065 0 -0.17125 0 0.18072 -0.31291 0.38364 -0.22438
GLU_119 -3.46827 0.18741 2.45989 -0.37006 0.09017 0.49838 0.4898 -1.23346 -0 -0 -0.10011 -0.50598 0 0 0 0 0 0.02687 0.05028 0.00141 0 3.4154 0.00681 0 -2.7348 -0.04984 0.33524 -0.90087
ILE_120 -6.70944 0.99834 1.14773 -0.49595 0.37351 0.10158 1.07449 -1.53941 -0 -0 -0.91782 0.3529 0 0 -0.57122 0 0 0.06384 -0.08502 0.045 0.43889 0 -0.36186 0 0.73287 -0.18735 1.16518 -4.37374
PRO_121 -5.12495 0.6636 1.47995 -0.12649 0.00127 0.0923 0.63356 -0.94497 -0.0043 -0.06648 -0.34884 0.24275 0 0 0 0 0 0.02276 -0.10345 0.02151 0.1276 0 -0.99635 0 -2.4119 -0.57435 1.2583 -6.15849
GLN_122 -4.06239 0.10898 4.23657 -0.60027 0.09851 0.61754 1.74461 -1.95075 -0.01549 -0.15515 -1.43506 -0.63647 0 0 -1.65425 0 0 0.00611 0.00975 0.00027 0 2.14984 -0.02061 0 -0.18838 -0.40291 0.33231 -1.81723
GLY_123 -2.37576 0.09293 3.12108 -6e-05 0 0 1.65798 -1.3743 -0 -0 -2.89905 -0.39601 0 0 -1.69958 0 0 0.05058 -0.18093 0 0 0 -1.49063 0 0.83697 -0.47208 0.1811 -4.94775
LEU_124 -6.02916 0.78903 0.89826 -0.45403 0.27897 0.07663 0.67228 -1.25731 -0.00849 -0.04561 0.2153 0.37785 0 0 0 0 0 0.03462 0.06894 0.05499 0.6031 0 -0.06049 0 0.18072 -0.67498 0.68266 -3.59672
PRO_125 -5.54467 0.98532 3.97864 -0.19393 0.00287 0.13992 1.64022 -1.48184 -0.00419 -0.05138 -0.65768 -0.01378 0 0 0 0 0 0.01595 0.02161 0.01294 0.63134 0 -0.93998 0 -2.4119 -0.4425 1.31154 -3.00151
PRO_126 -2.12162 0.33334 1.83729 -0.09492 0.00288 0.05966 1.04534 -0.79126 -0 -0 -0.15842 0.64137 0 0 -0.90083 0 0 0.02299 -0.10842 0.00119 0.52267 0 -0.51609 0 -2.4119 -0.08568 0.83674 -1.88568
SER_127 -3.76363 0.3433 4.25502 -0.02679 0.00163 0.0248 1.94409 -1.87802 -0.01859 -0.12537 -1.57889 -0.11484 0 0 -0.43145 0 0 0.02108 0.0262 0.00136 0.73721 0 -0.23587 0.67278 -0.77834 -0.14827 0.28122 -0.79139
LEU_128 -8.76585 0.67815 2.63612 -0.52328 0.19169 0.11774 1.75018 -2.56489 -0.00688 -0.07535 -0.62434 0.29091 0 0 0 0 0 0.0026 -0.04394 0.09318 0.41226 0 -0.16339 0 0.18072 -0.49218 0.33773 -6.56882
GLN_129 -6.66206 0.34901 6.72628 -0.23576 0.02018 0.17357 3.97963 -3.04258 -0.02989 -0.17359 -4.57732 -0.50902 0 0 0 -0.38376 0 0.02332 0.04862 0.04728 0 3.38763 -0.13141 0 -0.18838 0.02219 0.36723 -0.7888
LEU_130 -8.46202 0.53194 3.61668 -0.62952 0.40079 0.26796 3.12711 -2.7216 -0 -0 -2.33622 -0.05971 0 0 0 0 0 0.03877 0.09918 0.02814 1.29272 0 -0.12123 0 0.18072 0.29465 0.42892 -4.02274
LEU_131 -7.88087 0.5741 1.46459 -0.60115 0.13904 0.18119 2.19041 -2.07222 -0.01554 -0.05455 -2.7672 0.14489 0 0 0 0 0 0.0134 -0.04573 0.00969 0.80181 0 -0.1057 0 0.18072 0.29276 0.48215 -7.06823
SER_132 -6.23653 0.73415 5.6305 -0.029 0.00245 0.02558 3.4655 -2.76831 -0.01098 -0.11397 -3.28486 0.09741 0 0 0 0 0 0.00781 -0.06614 0.01768 0.58 0 0.51541 0.67397 -0.77834 0.45317 0.36745 -0.71708
LEU_133 -8.30105 0.71972 2.86278 -0.52184 0.25006 0.17543 2.37959 -2.38258 -0.02982 -0.10148 -2.05299 -0.03321 0 0 -0.33688 0 0 0.02208 0.01228 0.24507 0.6406 0 0.34383 0 0.18072 0.67111 0.40844 -4.84814
GLU_134 -8.25819 0.83972 9.94866 -0.19714 0.02115 0.22959 3.7919 -4.14023 -0.04101 -0.21161 -6.65706 -0.35616 0 0 -0.67666 -0.78996 0 0.02356 0.00045 0.12394 0 3.14059 0.02255 0 -2.7348 0.29269 0.43425 -5.19379
ALA_135 -5.5181 0.50611 4.05101 -0.02774 0.01259 0 2.19467 -2.49945 -0.00834 -0.03231 -1.99054 -0.60145 0 0 0 0 0 0.01982 -0.06859 0 0 0 0.29431 0 1.8394 0.09 0.32144 -1.41718
ASN_136 -10.0753 0.37911 9.59896 -0.15011 0.00737 0.20287 4.81629 -4.82889 -0.05359 -0.35541 -2.97482 -0.42384 0 0 -4.56505 0 0 0.05146 -0.03089 0.01272 0 1.99341 -0.48109 0 -0.93687 0.80485 0.47677 -6.53205
ASN_137 -5.40991 0.3499 4.77408 -0.18855 0.04973 0.31706 1.95796 -2.447 -0.00167 -0.00684 -1.9523 -0.52683 0 0 0 0 0 0.04615 0.0011 0.00262 0 2.48801 -0.64409 0 -0.93687 0.41383 0.46195 -1.25169
ILE_138 -7.60208 0.38038 3.46955 -0.50137 0.37134 0.13436 1.54604 -2.47357 -0.01866 -0.11602 0.32345 -0.22233 0 0 0 0 0 0.03104 -0.01554 0.04659 0.31362 0 -0.1823 0 0.73287 -0.1226 0.44869 -3.45654
PHE_139 -5.54139 0.8574 2.05913 -0.97826 0.23601 0.58762 1.2745 -1.54033 -0.00628 -0.06076 -1.38501 -0.91125 0 0 0 0 0 0.12752 -0.05977 0.00636 0 3.37887 -0.16451 0 1.0402 -0.134 0.49083 -0.72312
SER_140 -3.28118 0.15715 2.66716 -0.0294 0.00056 0.05208 1.21831 -1.46788 -0.02715 -0.12023 -0.22446 -0.86417 0 0 0 0 0 0.03168 -0.04085 0.00245 0.13666 0 -0.16327 0.61608 -0.77834 0.07131 0.2209 -1.82261
ILE_141 -7.51515 1.35781 1.79512 -0.7253 0.78174 0.17924 2.42091 -2.01406 -0 -0 -2.53915 -0.10582 0 0 0 0 0 0.03422 -0.038 0.07471 2.81596 0 -0.68798 0 0.73287 0.07119 0.64206 -2.71963
ARG_142 -6.97407 0.52406 7.82604 -0.71261 0.15852 0.42758 2.57702 -3.2449 -0.01029 -0.03527 -3.8274 0.37595 0 0 -0.92915 -0.53122 0 0.00562 0.00241 0.12971 2.32602 0 -0.0229 0 -1.2888 -0.18683 0.81817 -2.59234
LYS_143 -5.09392 0.24646 5.08998 -0.42051 0.05974 0.23938 2.2222 -2.32117 -0 -0 -2.0522 -0.16722 0 0 -0.56612 0 0 0.01259 -0.06369 0.0236 2.08905 0 -0.05652 0 -1.5107 -0.24249 0.30722 -2.20432
GLU_144 -3.77436 0.44245 4.69587 -0.21526 0.02663 0.29529 1.35217 -2.10271 -0.02367 -0.22978 -0.8227 -0.58232 0 0 0 0 0 0.01558 -0.06547 0.01036 0 3.07158 -0.33399 0 -2.7348 -0.55219 0.22611 -1.30122
GLN_145 -6.41928 0.24936 5.73677 -0.2699 0.0369 0.20919 3.2265 -2.66854 -0.01685 -0.08496 -2.31328 -0.46647 0 0 -2.01218 0 0 0.02372 -0.04926 0.08352 0 2.95424 -0.14306 0 -0.18838 -0.60738 0.33186 -2.38747
LEU_146 -8.14249 1.25779 2.04291 -0.49911 0.18123 0.14577 2.20399 -2.35326 -0 -0 -1.97372 0.069 0 0 0 0 0 0.02127 0.1144 0.16002 0.19212 0 -0.14888 0 0.18072 -0.51604 0.66543 -6.39887
THR_147 -3.2276 0.24884 3.33541 -0.12163 0.06414 0.0596 1.93705 -1.77089 -0.00205 -0.00607 -0.22755 -1.11424 0 0 0 0 0 0.0233 0.02676 0.00106 0.2097 0 0.10538 2.27993 -1.0874 -0.38425 0.71616 1.06567
GLU_148 -3.50285 0.22302 4.84028 -0.24336 0.05584 0.39602 1.85954 -2.10264 -0.02097 -0.18674 -2.07482 -0.625 0 0 -1.02189 0 0 0.04687 -0.07112 0.02823 0 3.09175 -0.07772 0 -2.7348 -0.40755 0.32975 -2.19816
LEU_149 -7.08951 1.12079 1.85152 -0.53092 0.28194 0.15508 1.84796 -1.97108 -0.01988 -0.1479 -1.82304 0.03567 0 0 0 0 0 0.02889 0.16225 0.03108 0.29621 0 0.04661 0 0.18072 -0.01429 0.40818 -5.14972
ALA_150 -2.34249 0.16309 2.4304 -0.02412 1e-05 0 1.09148 -1.38715 -0.05097 -0.4177 0.21205 -0.37333 0 0 0 0 0 0.09311 -0.09888 0 0 0 -0.41744 0 1.8394 -0.00845 0.51432 1.22335
ASN_151 -4.00878 0.27792 4.35508 -0.19211 0.02932 0.30542 2.0448 -2.01976 -0.01489 -0.14693 -1.88076 -0.52339 0 0 -0.90083 -0.61586 0 0.01706 0.00759 0.01868 0 2.09477 -0.54709 0 -0.93687 -0.62443 0.32347 -2.9376
ILE_152 -9.67444 0.96497 3.13381 -0.58894 0.51452 0.11812 2.01987 -2.86391 -0.04524 -0.27482 -1.14971 0.10757 0 0 0 0 0 0.03468 -0.07727 0.53131 2.00905 0 -0.09484 0 0.73287 -0.57322 0.33943 -4.83619
GLU_153 -7.76109 0.52492 8.32983 -0.19885 0.03835 0.27991 4.2131 -3.51959 -0.02862 -0.20222 -6.20511 -0.49958 0 0 0 -0.73117 0 0.04723 -0.04712 0.13244 0 3.11017 -0.0858 0 -2.7348 -0.03095 0.34899 -5.01995
ILE_154 -7.62907 0.94651 3.33902 -0.47786 0.4523 0.10659 2.42361 -2.26991 -0 -0 -2.37306 -0.0734 0 0 0 0 0 0.04246 -0.00377 0.00093 0.28449 0 -0.67336 0 0.73287 0.039 0.37834 -4.7543
LEU_155 -7.87788 0.5919 1.19001 -0.45971 0.14949 0.10076 2.41715 -1.9332 -0.00987 -0.04012 -2.85944 0.0542 0 0 0 0 0 0.05105 0.08232 0.20203 0.968 0 -0.15102 0 0.18072 -0.04721 0.6637 -6.72715
TYR_156 -7.90299 0.98681 4.46988 -0.60793 0.0266 0.32607 3.15461 -2.69439 -0 -0 -2.45366 -0.2339 0 0 0 0 0 0.01264 -0.07083 0.02685 0 2.48411 -0.15361 0.00024 1.2797 0.45042 0.62667 -0.27272
LEU_157 -6.27694 0.32833 2.08946 -0.47824 0.17166 0.1484 1.346 -1.88201 -0.03416 -0.29706 -1.86734 -0.02293 0 0 0 0 0 0.02736 -0.0457 0.04386 0.60535 0 0.28582 0 0.18072 0.48376 0.43104 -4.76262
GLY_158 -4.82689 0.59121 4.61977 -0.00025 0 0 1.94887 -2.40123 -0 -0 -1.62343 -0.18056 0 0 0 0 0 0.03396 -0.11551 0 0 0 -0.60221 0 0.83697 0.15678 0.46499 -1.09754
GLN_159 -6.65521 0.56786 7.08914 -0.33369 0.08982 0.30341 3.47984 -3.25396 -0.02188 -0.14073 -2.81872 -0.99712 0 0 -0.79609 -0.78996 0 0.01759 -0.02696 0.10482 0 3.06953 -0.08198 0 -0.18838 0.02714 0.77365 -0.58188
ASN_160 -8.60542 0.42087 8.70353 -0.18 0.01374 0.28366 3.3909 -4.30798 -0.05288 -0.39147 -1.75661 -0.42049 0 0 -0.82068 0 0 0.04151 0.00916 0.05001 0 1.80335 -0.15481 0 -0.93687 -0.12554 0.83519 -2.20085
CYS:disulfide_161 -7.50073 0.81198 5.35491 -0.06875 0.02567 0.06617 2.9262 -2.87934 -0 -0 -1.10829 -0.38939 0 0 0 0 -0.40436 0.0567 0.09047 0.20528 0.20829 0 -0.42748 0 3.6196 0.7431 0.42553 1.75557
TYR_162 -7.97953 0.85341 5.49047 -0.8808 0.05103 0.2049 2.90375 -2.98227 -0.01329 -0.10887 -3.29934 -0.43914 0 0 0 0 0 0.09851 0.29646 0.18081 0 1.81907 -0.34144 0.03113 1.2797 1.48425 0.3776 -0.9736
TYR_163 -6.77938 0.73105 2.76277 -0.79248 0.13217 0.24277 1.11529 -1.53273 -0 -0 -0.7224 -0.43039 0 0 -0.4158 0 0 0.02941 0.02574 0.28641 0 3.80433 -0.1695 9e-05 1.2797 6.09867 1.26022 6.92592
ARG_164 -8.03147 1.13801 5.69082 -0.57661 0.07638 0.35082 2.95346 -2.62442 -0.00119 -0.00326 -2.76449 0.11248 0 0 -0.94428 -0.53975 0 0.02089 0.04902 0.10923 1.99352 0 -0.04223 0 -1.2888 5.26859 1.39395 2.34065
ASN_165 -6.50494 0.62647 6.99979 -0.37419 0.08282 0.75539 3.5408 -3.36178 -0.00929 -0.08706 -2.85294 -0.77554 0 0 -1.61118 0 0 0.03053 -0.01303 0.0032 0 1.73015 -0.8177 0 -0.93687 -0.04142 1.16559 -2.45119
PRO_166 -5.14479 0.44929 2.31866 -0.20328 0.01054 0.15093 0.39919 -1.18319 -0.00929 -0.08706 0.31784 -0.02384 0 0 0 0 0 0.11095 0.07439 0.00422 0.36771 0 -0.86832 0 -2.4119 0.00884 0.99686 -4.72224
CYS:disulfide_167 -5.3205 0.97348 2.34772 -0.07571 0.00637 0.06579 1.50469 -1.58373 -0 -0 -0.19468 -0.45636 0 0 0 0 -0.40436 0.13938 0.12801 0.13144 0.52419 0 0.0291 0 3.6196 0.35396 0.75119 2.53957
TYR_168 -3.13813 0.2228 1.35871 -0.74025 0.09196 0.47128 0.38626 -0.966 -0 -0 0.11106 -0.36558 0 0 0 0 0 0.04468 -0.0006 0.10029 0 1.78273 0.22119 0.00713 1.2797 0.98924 0.96718 2.82363
VAL_169 -4.32796 0.59081 2.11017 -0.30005 0.15085 0.05941 1.67615 -1.5991 -0.00252 -0.0095 -0.5023 -0.42338 0 0 0 0 0 0.0092 0.13101 0 0.09136 0 -0.28504 0 1.9342 0.29039 0.68338 0.27707
SER_170 -2.29864 0.077 1.69438 -0.02909 0 0.06775 0.75047 -0.8994 -0.00068 -0.02523 -0.65858 -0.40386 0 0 0 0 0 0.02464 0.00743 0.02964 0.26148 0 -0.31655 0.61228 -0.77834 -0.48424 0.30788 -2.06168
TYR_171 -9.10309 2.00881 3.75376 -0.65387 0.02802 0.07442 2.18416 -2.75043 -0.05647 -0.48616 -1.24316 -0.3245 0 0 0 0 0 0.22133 -0.02942 0.09278 0 2.3765 -0.04032 0.00014 1.2797 -0.50058 0.5484 -2.61998
SER_172 -3.23885 0.17328 3.58107 -0.03445 0.00045 0.06364 2.18244 -1.79181 -0 -0 -2.00751 -0.81456 0 0 0 0 0 0.09653 -0.02853 0.00239 0.49931 0 0.52275 0.61741 -0.77834 0.00987 0.52427 -0.42064
ILE_173 -5.64135 1.58394 -0.06825 -0.4851 0.34871 0.11723 0.66998 -1.0452 -0.00681 -0.0202 -0.24876 -0.13029 0 0 0 0 0 0.14626 0.01365 0.10822 0.30789 0 -0.72103 0 0.73287 0.02718 0.55112 -3.75994
GLU_174 -5.3113 0.4054 6.54132 -0.21217 0.02712 0.28514 3.13164 -2.84571 -0 -0 -5.78641 -0.41651 0 0 -0.56612 -0.53122 0 0.00993 -0.03654 0.09933 0 3.32127 -0.01029 0 -2.7348 -0.42939 0.57267 -4.48662
LYS_175 -2.81415 0.34846 4.30563 -0.4166 0.05903 0.22231 1.64258 -1.71977 -0 -0 -2.71208 0.47007 0 0 0 -0.67448 0 0.00648 -0.11217 0.1099 1.80719 0 -0.00817 0 -1.5107 -0.4969 0.30597 -1.1874
ASP_176 -5.7703 0.3996 8.04834 -0.1215 0.01948 0.38243 4.17078 -3.3628 -0.03213 -0.15139 -6.9421 -0.7525 0 0 -0.9117 -0.67448 0 0.00439 -0.00319 0.11501 0 2.38014 -0.38111 0 -2.3716 -0.2947 0.61448 -5.63485
ALA_177 -5.20119 0.54548 2.0946 -0.02297 0 0 1.7763 -2.0321 -0 -0 -0.62645 -0.3561 0 0 0 0 0 0.00476 -0.06877 0 0 0 -0.40868 0 1.8394 -0.35724 0.59503 -2.21793
PHE_178 -9.3184 0.8964 -0.42927 -0.60464 0.03379 0.3472 1.09256 -1.6927 -0.00906 -0.0459 -0.71596 0.04041 0 0 0 0 0 0.01553 0.22263 0.13301 0 2.00862 -0.17866 0 1.0402 -0.56362 0.41866 -7.30923
LEU_179 -6.20436 0.49564 3.71956 -0.70762 0.32457 0.31664 1.8563 -2.20513 -0 -0 -0.85291 0.04201 0 0 0 0 0 0.01682 -0.06453 0.03509 1.41653 0 -0.3143 0 0.18072 -0.46285 0.52695 -1.88086
ASN_180 -3.48392 0.31176 3.43752 -0.32591 0.06509 0.62873 0.90334 -1.72982 -0.05674 -0.36238 -0.37279 -1.40381 0 0 0 0 0 0.0175 0.06715 0.04746 0 2.47823 -0.39978 0 -0.93687 -0.55809 0.38878 -1.28455
LEU_181 -8.44595 0.94756 3.28342 -0.52715 0.23822 0.14932 2.40612 -2.58232 -0.02384 -0.1614 -1.59751 0.01089 0 0 0 0 0 0.0102 0.32686 0.00235 0.77342 0 -0.0704 0 0.18072 -0.22402 0.59528 -4.70822
THR_182 -2.80906 0.37229 2.73096 -0.1311 0.06771 0.0679 1.20337 -1.42961 -0.04605 -0.35072 -0.43664 -0.76077 0 0 0 0 0 0.06782 0.07213 0.00044 0.04439 0 0.02221 2.26966 -1.0874 0.13781 0.70778 0.71312
LYS_183 -4.57357 0.43217 5.06599 -0.32186 0.04987 0.18434 2.1968 -2.13334 -0.03207 -0.1666 -1.54768 -0.2751 0 0 0 -0.61586 0 0.0172 -0.03476 0.09213 1.8122 0 -0.01213 0 -1.5107 -0.10151 0.398 -1.07648
LEU_184 -9.67331 0.78858 3.50681 -0.49941 0.11819 0.10632 2.56092 -2.85226 -0.01478 -0.1155 -1.81057 0.25089 0 0 -0.6241 0 0 0.02503 -0.07349 0.00679 0.41963 0 -0.15811 0 0.18072 -0.34152 0.4248 -7.77437
LYS_185 -7.25234 0.37913 7.4821 -0.30809 0.04812 0.15547 4.32672 -3.37819 -0.01307 -0.05965 -5.05487 -0.153 0 0 0 -0.3474 0 0.00587 -0.02986 0.19526 1.84014 0 -0.18125 0 -1.5107 -0.0292 0.37162 -3.51317
VAL_186 -7.15291 0.56658 3.50747 -0.27739 0.17923 0.0631 2.57238 -2.46913 -0 -0 -2.05846 -0.37632 0 0 0 0 0 0.0145 0.04149 0.00045 0.2118 0 -0.7473 0 1.9342 0.01208 0.28323 -3.69499
LEU_187 -8.18842 0.41069 0.80483 -0.59079 0.13115 0.17526 2.30703 -1.93656 -0.02201 -0.08113 -2.69237 0.14069 0 0 0 0 0 0.04657 -0.03543 0.02198 0.79511 0 -0.13152 0 0.18072 -0.00408 0.39471 -8.27357
SER_188 -5.28692 0.29135 4.74889 -0.03231 0.00047 0.05928 2.86081 -2.30912 -0.01155 -0.10013 -2.34418 -0.81612 0 0 0 0 0 0.00582 -0.08213 0.00073 0.42464 0 0.36229 0.60218 -0.77834 0.46723 0.4011 -1.53601
LEU_189 -7.15378 0.36601 1.94186 -0.49005 0.19508 0.15209 1.90765 -1.97193 -0.02667 -0.09046 -2.17022 -0.026 0 0 -0.78712 0 0 0.01374 -0.02578 0.14295 0.63892 0 0.24667 0 0.18072 0.46351 0.28252 -6.2103
LYS_190 -7.93783 0.84395 9.68606 -0.56188 0.10847 0.4557 3.74846 -3.99098 -0.02472 -0.07767 -7.23745 0.42984 0 0 0 -0.25901 0 0.02318 -0.00807 0.15172 2.91718 0 0.12994 0 -1.5107 0.10002 0.34809 -2.66568
ASP_191 -7.51593 0.46067 9.38544 -0.1233 0.02594 0.39634 4.14703 -3.98256 -0.03308 -0.24223 -5.02935 -0.6376 0 0 0 -0.71235 0 0.00566 0.09035 0.11303 0 2.71025 -0.58993 0 -2.3716 -0.3512 0.56141 -3.69303
ASN_192 -8.85993 1.08062 7.44779 -0.38448 0.06863 0.7899 3.05679 -3.9246 -0.08738 -0.45072 -1.13404 -0.42219 0 0 -0.79811 0 0 0.06728 -0.05029 0.00769 0 2.43646 -0.72738 0 -0.93687 -0.0961 1.06573 -1.85121
ASN_193 -6.75184 0.27252 5.57912 -0.18501 0.07836 0.30979 2.235 -2.68288 -0.04666 -0.32284 -1.8472 -0.98091 0 0 0 0 0 0.01581 -0.05598 0.07625 0 2.06873 -1.04373 0 -0.93687 -0.2522 0.97331 -3.49722
VAL_194 -8.20374 0.98081 4.03126 -0.27708 0.15614 0.05554 3.01363 -2.9362 -0.03408 -0.24621 -1.81734 0.09288 0 0 -0.87535 0 0 0.02812 -0.07689 0.02442 0.06984 0 -0.44081 0 1.9342 -0.70928 0.52426 -4.70589
THR_195 -4.47243 0.45106 2.3855 -0.12263 0.07771 0.06211 0.48229 -1.5944 -0.04546 -0.37683 -0.73538 -0.94952 0 0 0 0 0 0.00683 0.0808 0 0.18572 0 -0.46993 2.31181 -1.0874 -0.44339 0.51947 -3.73405
THR_196 -3.52528 0.33691 2.36755 -0.11982 0.05301 0.09099 0.92622 -1.40645 -0.0061 -0.10242 -0.33327 -0.57368 0 0 0 0 0 0.00469 0.16834 0 0.12437 0 -0.35668 2.29605 -1.0874 -0.40416 0.43343 -1.11371
VAL_197 -5.9142 0.83263 0.38724 -0.26767 0.12288 0.05268 0.65871 -1.35471 -0.02947 -0.25515 -0.6304 0.18059 0 0 0 0 0 0.02245 -0.01793 0.00317 0.06174 0 -0.40602 0 1.9342 -0.50911 1.3888 -3.73956
PRO_198 -5.24369 1.18392 0.9308 -0.19727 0.00626 0.14522 0.61062 -0.83108 -0.02441 -0.13609 -0.51617 -0.051 0 0 0 0 0 0.05353 0.00542 0.01283 0.76916 0 -0.67632 0 -2.4119 -0.4922 1.54151 -5.32084
THR_199 -3.9792 0.54494 2.45094 -0.11803 0.03789 0.09274 1.34595 -1.55189 -0.01524 -0.16497 -1.29573 -0.53674 0 0 0 0 0 0.00933 0.31029 4e-05 0.26992 0 -0.18078 2.33411 -1.0874 -0.3989 0.71099 -1.22175
VAL_200 -4.93724 0.71739 2.9024 -0.26418 0.14671 0.05057 2.06374 -1.81405 -0 -0 -1.61817 0.08693 0 0 -0.9117 0 0 0.01149 -0.07644 0.00435 0.14153 0 -0.50343 0 1.9342 -0.39588 0.66213 -1.79966
LEU_201 -7.17437 0.98597 0.77449 -0.4746 0.31059 0.08354 1.11835 -1.51148 -0.02818 -0.17307 -0.80899 0.31542 0 0 -0.47221 0 0 0.01297 -0.0115 0.03598 0.38147 0 -0.3064 0 0.18072 -0.46768 1.10889 -6.12008
PRO_202 -6.9272 1.00601 4.30753 -0.12952 0.00778 0.09364 1.84995 -1.85538 -0.00048 -0.00934 -0.89093 0.22708 0 0 0 0 0 0.06119 -0.09386 0.00193 0.13908 0 -0.98249 0 -2.4119 -0.62671 1.11883 -5.11478
SER_203 -3.51905 0.16376 3.27259 -0.03093 0.00092 0.05146 1.58525 -1.69833 -0.00202 -0.0092 -0.55151 -1.01361 0 0 0 0 0 0.05823 -0.0575 0.00667 0.1578 0 -0.39887 0.60315 -0.77834 -0.55077 0.40982 -2.30049
THR_204 -4.34549 0.45227 4.60013 -0.12954 0.1193 0.06324 2.15478 -2.19584 -0.00288 -0.02022 -1.37679 -1.07466 0 0 -0.6241 0 0 0.05792 -0.04586 0.01659 0.09123 0 -0.19678 2.24889 -1.0874 -0.43142 0.45862 -1.26799
LEU_205 -9.35644 0.64454 3.15326 -0.4634 0.21471 0.08079 2.05392 -2.80274 -0.01601 -0.08413 -0.8806 0.31656 0 0 0 0 0 0.00711 0.006 0.04139 0.72579 0 -0.06736 0 0.18072 -0.58104 0.635 -6.19192
THR_206 -6.5638 0.45457 5.85723 -0.11321 0.06888 0.05863 3.75269 -2.94453 -0.02988 -0.23399 -3.30625 -1.43229 0 0 0 0 0 0.0027 0.16077 0.00073 0.28829 0 -0.52078 2.33907 -1.0874 -0.36704 0.61605 -2.99956
GLU_207 -7.48983 0.6168 5.70381 -0.20077 0.03347 0.29655 3.15353 -2.84341 -0.01414 -0.13337 -3.18143 -0.54015 0 0 0 -0.551 0 0.01924 -0.00306 0.25937 0 3.87663 -0.06841 0 -2.7348 0.07907 0.48732 -3.23457
LEU_208 -7.94225 0.46048 1.41532 -0.58836 0.13039 0.16627 2.49376 -2.04622 -0.00963 -0.0306 -2.89191 0.16977 0 0 0 0 0 0.01883 -0.05218 0.03104 0.75599 0 -0.13931 0 0.18072 0.39767 0.32818 -7.15204
TYR_209 -8.13472 0.47923 5.01532 -0.64086 0.09001 0.36831 3.49736 -2.82102 -0.01517 -0.15021 -3.28539 -0.20309 0 0 0 -0.551 0 0.02131 -0.06541 0.16948 0 2.29627 -0.09438 0.02317 1.2797 0.45909 0.29838 -1.96365
LEU_210 -7.22609 0.40034 1.93289 -0.48897 0.21755 0.14318 2.09597 -1.99595 -0.02499 -0.08247 -2.39023 -0.03529 0 0 -1.06125 0 0 0.00889 -0.02154 0.08317 0.60111 0 0.24527 0 0.18072 0.30407 0.45977 -6.65388
TYR_211 -9.9784 1.6888 7.92842 -0.91973 0.09652 0.17784 3.16356 -4.08165 -0.01537 -0.14219 -3.29694 -0.25872 0 0 -0.44897 0 0 0.01461 0.12875 0.18925 0 2.08143 0.06077 0.12447 1.2797 -0.18336 1.16902 -1.22222
ASN_212 -6.43922 0.59237 5.98407 -0.37385 0.05864 0.7526 2.8711 -3.09385 -0.04826 -0.36882 -2.80913 -0.83962 0 0 0 -0.71235 0 0.04662 -0.06059 0.01712 0 1.57361 -1.03926 0 -0.93687 -0.45461 1.14077 -4.13952
ASN_213 -9.0284 0.70282 8.51649 -0.1554 0.0183 0.21244 4.01363 -4.32271 -0.02731 -0.17532 -2.112 -0.43093 0 0 -2.85956 0 0 0.00332 0.05836 0.02148 0 1.94011 -0.46779 0 -0.93687 0.48469 0.73695 -3.80769
MET_214 -5.56204 0.4404 4.02333 -0.37025 0.15571 0.11484 1.47328 -1.93823 -0 -0 -1.52441 -0.45024 0 0 0 0 0 0.03741 0.0824 0.09 1.25749 0 0.26003 0 0.60916 1.07962 0.64403 0.42252
ILE_215 -8.885 0.81831 3.20366 -0.48762 0.32686 0.11842 1.87691 -2.75277 -0 -0 -0.53984 -0.07377 0 0 -0.97003 0 0 0.00663 -0.0118 0.00035 0.33405 0 -0.27378 0 0.73287 0.36913 0.49386 -5.71356
ALA_216 -3.22576 0.19063 1.99359 -0.02369 1e-05 0 1.26114 -1.29396 -0.03103 -0.12624 -0.89225 -0.39328 0 0 0 0 0 0.00892 -0.0503 0 0 0 0.04476 0 1.8394 -0.12382 0.35826 -0.46362
GLU_217 -3.80448 0.3209 2.23922 -0.38435 0.1312 0.54735 0.52898 -1.37216 -0.00196 -0.03298 -0.51557 -0.55878 0 0 0 0 0 0.00694 0.00886 0.00055 0 3.47276 -0.04486 0 -2.7348 -0.05112 0.31247 -1.93182
ILE_218 -7.61396 0.62614 1.60856 -0.59542 0.30808 0.11378 1.80926 -1.68762 -0 -0 -1.47076 0.27757 0 0 0 0 0 0.00788 -0.04883 0.01337 0.94156 0 -0.75799 0 0.73287 -0.23051 0.66816 -5.29786
GLN_219 -4.50091 0.50851 5.74624 -0.30618 0.05245 0.25533 2.1768 -2.45613 -0.00962 -0.08581 -4.30785 -0.12363 0 0 -0.54877 -0.9188 0 0.00232 0.12936 0.10897 0 3.96237 -0.06847 0 -0.18838 -0.37946 0.6855 -0.26614
GLU_220 -4.0284 0.29351 4.11361 -0.46504 0.25564 1.44638 1.1197 -1.69581 -0.02876 -0.15643 0.17723 -3.02744 0 0 0 0 0 0.02225 -0.06902 0.01802 0 3.90137 -0.3015 0 -2.7348 -0.43058 0.40572 -1.18434
ASP_221 -3.5809 0.64301 4.52633 -0.11971 0.01437 0.36739 1.36322 -2.07054 -0.02876 -0.15643 -1.68621 -0.42587 0 0 0 -0.70708 0 0.00409 0.16206 0.0815 0 2.56642 -0.31345 0 -2.3716 -0.67522 0.60526 -1.80213
ASP_222 -6.07265 0.50337 6.68621 -0.12119 0.03069 0.38272 3.07031 -3.0437 -0.0176 -0.13641 -4.56059 -0.26759 0 0 -0.54877 -0.9188 0 0.01732 -0.08358 0.13142 0 1.72085 0.03457 0 -2.3716 -0.58713 0.70559 -5.44658
PHE_223 -8.37613 0.82198 0.13225 -0.63139 0.04433 0.40843 1.06066 -1.74054 -0.03188 -0.23494 -1.58243 0.07353 0 0 0 0 0 0.01163 0.12477 0.41286 0 2.27013 -0.19487 0 1.0402 -0.31312 0.5137 -6.19084
ASN_224 -4.00257 0.65456 4.17287 -0.19757 0.04591 0.33206 2.28782 -2.1787 -0 -0 -1.15149 -0.33853 0 0 0 -0.70708 0 0.11278 -0.09304 0.15557 0 1.51973 0.15196 0 -0.93687 -0.1354 1.15098 0.843
ASN_225 -5.11333 0.42504 4.50816 -0.37308 0.11532 0.73597 1.69399 -2.44451 -0.01566 -0.16389 -1.96671 -1.82933 0 0 -0.47221 0 0 0.01962 0.04334 0.02617 0 2.91207 -0.46579 0 -0.93687 -0.41717 1.30591 -2.41298
LEU_226 -8.78944 0.75287 3.07009 -0.52751 0.27072 0.15356 2.15391 -2.65983 -0.0231 -0.17314 -1.51127 0.06298 0 0 0 0 0 0.00547 0.07522 0.17363 0.54896 0 -0.07224 0 0.18072 -0.21097 0.7906 -5.72878
ASN_227 -3.84197 0.2623 4.37922 -0.1846 0.02367 0.28096 2.19745 -2.1419 -0 -0 -0.307 -0.37459 0 0 0 0 0 0.03341 -0.07443 0.02494 0 1.50751 0.01785 0 -0.93687 0.10892 0.47075 1.44562
GLN_228 -4.47894 0.26897 4.2973 -0.70843 0.11385 0.80096 1.59555 -1.99703 -0.05936 -0.35381 -1.08392 -0.688 0 0 0 0 0 0.00885 0.05606 0.02734 0 2.18518 -0.14046 0 -0.18838 -0.34638 0.2316 -0.45904
LEU_229 -9.77372 1.05861 3.69816 -0.50788 0.24565 0.10832 1.92313 -3.02355 -0.04306 -0.25105 -0.66485 0.29816 0 0 0 0 0 0.0031 -0.04717 0.43695 0.46607 0 -0.15036 0 0.18072 -0.55137 0.3301 -6.26404
GLN_230 -7.52805 0.42406 7.15886 -0.25672 0.0402 0.20838 4.37185 -3.24883 -0.03842 -0.21423 -4.82549 -0.59887 0 0 0 -0.43923 0 0.00658 0.00021 0.01608 0 3.09535 -0.1045 0 -0.18838 -0.00552 0.31519 -1.81147
ILE_231 -7.56167 0.61814 4.10331 -0.47095 0.35002 0.10794 2.81153 -2.50227 -0 -0 -2.39664 -0.09675 0 0 0 0 0 0.00757 0.04072 0.05553 0.28936 0 -0.69287 0 0.73287 0.11794 0.34073 -4.1455
LEU_232 -8.14741 0.6927 1.13393 -0.58731 0.19032 0.15977 2.53775 -2.01424 -0.0087 -0.03126 -2.77037 0.21704 0 0 0 0 0 0.02747 -0.07716 0.01501 0.78482 0 -0.15793 0 0.18072 -0.02978 0.44141 -7.44321
ASP_233 -6.96181 0.35767 8.3387 -0.22276 0.13117 0.71537 4.12235 -3.55068 -0 -0 -5.64209 -1.55945 0 0 -0.58121 -0.7453 0 0.0138 -0.01962 0.13283 0 2.01272 -0.43057 0 -2.3716 0.16412 0.44417 -5.65219
LEU_234 -7.61315 0.47422 2.29556 -0.51491 0.2481 0.1524 2.66717 -2.26852 -0.00468 -0.01541 -2.97849 0.04787 0 0 0 0 0 0.01098 0.2823 0.04102 0.30727 0 0.01724 0 0.18072 -0.12867 0.43556 -6.36341
SER_235 -7.12775 1.84473 7.53119 -0.03345 5e-05 0.05466 3.90464 -3.6055 -0 -0 -4.97876 -0.01071 0 0 -0.58121 -0.7453 0 0.02042 -0.00519 0.05388 0.41831 0 -0.22935 1.81695 -0.77834 -0.4757 0.73749 -2.18895
GLY_236 -4.33126 0.13742 4.14127 -5e-05 0 0 1.89991 -2.17699 -0.00249 -0.01655 -1.38154 -0.3939 0 0 0 0 0 0.03586 -0.08058 0 0 0 -1.4538 0 0.83697 -0.82721 0.67927 -2.93368
ASN_237 -9.02646 0.87414 8.72568 -0.19335 0.00874 0.27614 4.66331 -4.31521 -0.03035 -0.29383 -3.16825 -0.51999 0 0 -2.70561 0 0 0.01391 0.57954 0.05 0 3.22121 -0.12111 0 -0.93687 -0.53289 0.54817 -2.88308
CYS:disulfide_238 -6.20006 0.97824 4.44981 -0.04762 0.02112 0.02396 1.87441 -2.30849 -0.02095 -0.18274 -0.48694 -0.4663 0 0 -0.57318 0 -0.55098 0.01868 0.19399 0.00238 0.13713 0 0.27912 0 3.6196 5.85331 0.98627 7.60075
PRO_239 -6.423 0.98551 3.33134 -0.188 0.00231 0.13114 0.76638 -1.56329 -0 -0 -0.94585 0.11014 0 0 0 0 0 0.01585 0.133 0.03091 0.55201 0 -1.00435 0 -2.4119 5.60309 0.94653 0.07184
ARG_240 -9.38133 0.43058 8.03064 -0.61296 0.07463 0.36885 3.61718 -3.71731 -0.0689 -0.36885 -2.41158 0.10608 0 0 -1.1625 0 0 0.01096 0.04176 0.167 2.19173 0 0.06932 0 -1.2888 -0.21679 1.34764 -2.77267
CYS:disulfide_241 -4.90588 0.33518 2.53144 -0.0479 0.01274 0.02121 0.54625 -1.46219 -0 -0 -0.83364 -0.37271 0 0 0 0 -0.65482 0.03272 -0.05035 0.04204 0.35279 0 0.22337 0 3.6196 -0.08586 1.01255 0.31656
TYR_242 -5.8178 0.7627 2.34976 -0.80907 0.06046 0.151 0.89596 -1.78194 -0.03806 -0.29347 0.44227 -0.39026 0 0 0 0 0 0.0394 -0.06798 0.0268 0 2.06439 0.12359 0.00012 1.2797 -0.07468 0.23247 -0.84465
ASN_243 -4.58494 0.57203 2.83533 -0.19317 0.0324 0.33774 0.92784 -1.6771 -0.00844 -0.12038 -0.30912 -1.01335 0 0 0 0 0 0.03749 -0.07092 0.07751 0 1.94984 -0.99543 0 -0.93687 -0.40526 0.37757 -3.16723
ALA_244 -3.79459 0.56946 1.33509 -0.02534 0.00042 0 1.16069 -1.44678 -0 -0 0.06723 -0.2587 0 0 0 0 0 0.00762 0.37906 0 0 0 0.25184 0 1.8394 -0.62873 0.99708 0.45374
PRO_245 -4.02211 0.64845 1.20704 -0.07664 0 0.04703 0.70022 -0.5373 -0 -0 0.24057 0.60128 0 0 0 0 0 0.01212 -0.10469 0.01273 0.5246 0 -0.34504 0 -2.4119 -0.41418 0.99436 -2.92344
PHE_246 -7.46487 0.97082 1.55051 -1.07472 0.172 0.7452 1.25196 -1.66696 -0 -0 -0.4196 -0.19841 0 0 0 0 0 0.00696 0.0534 0.19295 0 2.60521 -0.36218 0 1.0402 -0.23534 1.01735 -1.81553
PRO_247 -2.61364 0.60994 1.19635 -0.13691 0.00636 0.09905 0.11288 -0.52566 -0.00761 -0.04811 -0.51272 0.17573 0 0 0 0 0 0.00683 -0.08342 0.00934 0.13192 0 -0.91462 0 -2.4119 -0.35009 1.14402 -4.11225
CYS:disulfide_248 -4.07446 0.36909 1.25783 -0.05326 8e-05 0.03651 0.31993 -0.82133 -0 -0 0.13888 -0.50923 0 0 0 0 -0.65482 0.07409 -0.02032 0.00408 0.23021 0 -0.27988 0 3.6196 -0.05745 0.58074 0.16029
THR_249 -2.43068 0.42027 1.52374 -0.17954 0.0965 0.06989 0.29884 -0.82291 -0 -0 -0.03109 -0.34835 0 0 0 0 0 0.02045 -0.05827 0.00288 0.21163 0 0.05206 2.29382 -1.0874 0.65548 0.89342 1.58074
PRO_250 -3.55201 0.43224 1.41791 -0.20805 0.00797 0.14955 0.58073 -0.70035 -0 -0 -0.2659 0.02254 0 0 0 0 0 0.01442 0.08908 0.01319 0.32149 0 -0.76402 0 -2.4119 0.2605 0.78945 -3.80316
CYS:disulfide_251 -3.87599 0.32922 3.33822 -0.03439 0 0.01202 1.45451 -1.64128 -0.01331 -0.1243 -1.75038 -0.19824 0 0 0 0 -0.55098 0.03613 0.00442 0.17692 0.28511 0 0.23963 0 3.6196 -0.3965 0.40177 1.31217
LYS_252 -2.6636 0.29916 3.02822 -0.34907 0.04033 0.14822 1.08067 -1.33788 -0 -0 -0.495 0.20819 0 0 0 0 0 0.01042 -0.11481 0.01643 1.4473 0 -0.01331 0 -1.5107 -0.30755 0.41935 -0.09362
ASN_253 -2.52055 0.28972 2.50242 -0.19122 0.03909 0.32537 0.52017 -1.15427 -0 -0 0.17055 -0.96999 0 0 0 0 0 0.03174 -0.0492 0.01297 0 1.81044 -0.86693 0 -0.93687 -0.30111 0.41693 -0.87074
ASN_254 -2.44336 0.24676 2.88577 -0.19611 0.03867 0.33113 1.26212 -1.36261 -0.01331 -0.1243 -1.42294 -1.00859 0 0 0 0 0 0.04123 -0.07374 0.00209 0 1.83002 -0.96866 0 -0.93687 -0.75105 0.29324 -2.37051
SER_255 -3.61748 0.42812 4.54306 -0.02829 0 0.04364 1.79926 -1.94244 -0.01071 -0.09033 -0.63509 -0.82883 0 0 0 0 0 0.02099 0.0629 0.0256 0.83641 0 0.07587 0.60854 -0.77834 -0.78186 0.80276 0.53377
PRO_256 -5.37397 0.62457 3.91547 -0.20083 0.00645 0.14611 1.92503 -1.73234 -0.00425 -0.02161 -1.07861 0.04229 0 0 -0.73243 0 0 0.0307 0.07064 0.00248 0.35111 0 -0.8566 0 -2.4119 -0.43381 0.99391 -4.73758
LEU_257 -9.22234 1.02853 3.10571 -0.53113 0.19615 0.11608 1.92752 -2.53005 -0 -0 -2.46713 0.26567 0 0 0 0 0 0.00922 0.0535 0.14766 0.37144 0 -0.14485 0 0.18072 -0.24093 0.67966 -7.05458
GLN_258 -5.45845 0.45724 5.52602 -0.62072 0.10085 0.61374 3.19347 -2.41984 -0 -0 -2.80893 -0.58139 0 0 -0.73243 0 0 0.01271 -0.01785 0.06728 0 2.45832 0.04573 0 -0.18838 0.2144 0.5999 0.46168
ILE_259 -7.46252 1.21947 0.79483 -0.51324 0.48656 0.13247 1.24227 -1.46426 -0 -0 -1.53752 0.00787 0 0 -0.43889 0 0 0.01502 0.01629 0.08385 0.34083 0 -0.59489 0 0.73287 0.14502 1.14269 -5.65127
PRO_260 -6.70034 1.22153 4.25595 -0.12023 0.00148 0.08979 2.02443 -2.01338 -0.01083 -0.08464 -2.02505 0.26762 0 0 0 0 0 0.0107 -0.04666 0.05461 0.16385 0 -1.13608 0 -2.4119 -0.57472 1.19001 -5.84387
VAL_261 -4.56784 0.41823 2.48023 -0.27092 0.14445 0.04549 1.33909 -1.48282 -0 -0 0.63819 0.38027 0 0 0 0 0 0.01566 -0.11464 0.00879 0.8082 0 0.32645 0 1.9342 -0.46515 0.43769 2.07557
ASN_262 -4.57579 0.42087 4.41724 -0.35741 0.08299 0.69658 1.46549 -2.14003 -0.01095 -0.10294 -0.95287 -1.88082 0 0 0 0 0 0.01889 0.0538 0.11933 0 2.64754 -0.58579 0 -0.93687 -0.44181 0.39528 -1.66727
ALA_263 -4.73331 0.38123 1.74054 -0.02429 0 0 1.57246 -1.7338 -0.02226 -0.14912 -1.03958 -0.35705 0 0 0 0 0 0.01549 -0.05899 0 0 0 -0.39175 0 1.8394 -0.6843 0.38815 -3.25718
PHE_264 -8.27384 0.78508 0.11936 -0.62386 0.1106 0.39561 1.25128 -1.73765 -0.01083 -0.08464 -1.20888 -0.00639 0 0 0 0 0 0.00685 -0.04187 0.41911 0 2.78553 -0.22183 0 1.0402 -0.54861 0.47126 -5.37353
ASP_265 -3.38047 0.15658 4.56371 -0.11738 0.0303 0.37051 1.93191 -2.01502 -0.04917 -0.37506 -1.31371 -0.30031 0 0 -0.7604 0 0 0.00521 -0.08171 0.29962 0 1.72707 0.00975 0 -2.3716 -0.40024 0.57034 -1.50007
ALA_266 -3.80357 0.39343 2.46514 -0.02649 0.003 0 1.56923 -1.8373 -0.01584 -0.11575 -1.42957 -0.40431 0 0 0 0 0 0.00306 0.26215 0 0 0 -0.00415 0 1.8394 -0.48155 0.57719 -1.00591
LEU_267 -8.43285 1.03498 2.67089 -0.54266 0.32416 0.16193 2.41565 -2.33681 -0.01041 -0.10597 -1.60329 0.0903 0 0 0 0 0 0.01443 0.19171 0.30543 0.58085 0 -0.06659 0 0.18072 -0.13869 0.67542 -4.59078
THR_268 -3.69516 0.26422 3.86181 -0.12829 0.09279 0.06183 1.96554 -1.98197 -0.01142 -0.09573 -1.73742 -0.79586 0 0 -0.69705 0 0 0.01135 0.07345 0.00215 0.10929 0 -0.02902 2.25261 -1.0874 -0.05999 0.55587 -1.0684
GLU_269 -4.67316 0.28462 5.09305 -0.43093 0.06625 0.89274 1.5713 -2.18173 -0.0426 -0.23884 -0.81939 -0.38465 0 0 0 0 0 0.02261 0.08237 0.00241 0 2.72178 0.05074 0 -2.7348 -0.36829 0.27075 -0.8158
LEU_270 -9.4346 0.80531 3.27595 -0.49014 0.16778 0.10363 2.10544 -2.87377 -0.03149 -0.21491 -0.67057 0.2572 0 0 0 0 0 0.00431 -0.07904 0.31098 0.43224 0 -0.14069 0 0.18072 -0.41983 0.33363 -6.37786
LYS_271 -7.75592 0.37651 7.1259 -0.31093 0.04004 0.15143 4.40079 -3.25222 -0.0132 -0.07255 -4.66779 -0.13096 0 0 0 -0.43923 0 0.00574 -0.02879 0.13345 1.8412 0 -0.19841 0 -1.5107 -0.08304 0.3762 -4.01249
VAL_272 -7.45548 0.66287 3.8371 -0.27533 0.18325 0.05996 2.6445 -2.61349 -0 -0 -2.2536 -0.31424 0 0 0 0 0 0.00494 0.02313 0.0218 0.24257 0 -0.7626 0 1.9342 -0.02634 0.27275 -3.81401
LEU_273 -7.9184 0.72247 1.52295 -0.56938 0.13607 0.14943 2.49421 -2.04026 -0.01234 -0.04213 -2.80377 0.1636 0 0 0 0 0 0.00942 -0.06252 0.02756 0.79425 0 -0.14526 0 0.18072 -0.05677 0.34473 -7.10541
ARG_274 -8.26199 0.39084 7.45118 -0.60924 0.1363 0.37794 3.18584 -3.39295 -0.0573 -0.46739 -2.46914 0.04852 0 0 0 0 0 0.01251 -0.06488 0.15667 2.45242 0 0.20988 0 -1.2888 0.29506 0.41179 -1.48273
LEU_275 -8.45441 0.93683 2.61629 -0.49821 0.21251 0.154 2.45854 -2.40493 -0.00766 -0.02323 -2.37104 -0.01024 0 0 -0.6893 0 0 0.00592 0.08517 0.09894 0.64092 0 0.29377 0 0.18072 0.39963 0.50121 -5.87459
HIS_276 -7.83226 1.5345 8.29585 -0.55611 0.04495 0.53568 2.82876 -3.8017 -0.02488 -0.16499 -3.19442 -0.62907 0 0 -0.94385 0 0 0.01862 -0.0518 1.14374 0 1.55327 -0.05962 0 -0.45461 0.0361 0.751 -0.97081
SER_277 -6.76669 1.00339 7.26476 -0.04074 0.01518 0.08113 3.68266 -3.46478 -1e-05 -5e-05 -2.206 -0.20987 0 0 -0.60959 0 0 0.01022 0.32571 0.02959 1.32893 0 0.08148 0.60036 -0.77834 0.14547 0.75856 1.25136
ASN_278 -10.0066 0.97289 8.979 -0.2016 0.07871 0.33985 4.3997 -4.6114 -0.07524 -0.45507 -3.32402 -0.61471 0 0 -1.95928 0 0 0.00386 -0.03927 0.12237 0 3.78133 -0.5321 0 -0.93687 0.17872 0.68541 -3.21429
SER_279 -5.77891 0.38931 5.18432 -0.03517 0.02215 0.03008 2.13643 -2.55361 -0.02397 -0.14245 -1.00179 -0.42473 0 0 -0.57318 0 0 0.01048 0.05631 0.00683 0.06439 0 0.10651 1.72549 -0.77834 -0.06072 0.58692 -1.05363
LEU_280 -9.26607 0.67347 3.72971 -0.48321 0.1739 0.09165 2.57925 -2.74404 -0.04114 -0.15405 -1.69313 0.34201 0 0 -0.9532 0 0 0.00436 -0.02651 0.21304 0.56617 0 -0.12985 0 0.18072 -0.15209 0.39103 -6.69799
GLN_281 -3.49619 0.1549 2.7964 -0.25881 0.04116 0.23527 0.59385 -1.32403 -0.06352 -0.33669 -0.19724 -0.73887 0 0 0 0 0 0.011 -0.05422 0.0276 0 2.94967 0.11965 0 -0.18838 -0.2273 0.37813 0.42238
HIS_D_282 -5.46978 0.34874 4.16466 -0.50047 0.00333 0.31087 1.26884 -2.10773 -0.02535 -0.10197 -1.66484 -0.50961 0 0 0 -0.81221 0 0.01115 0.08375 0.30313 0 1.98339 -0.49221 0 -0.45461 0.16255 0.38695 -3.1114
VAL_283 -7.6266 0.9181 0.79176 -0.29947 0.26851 0.07614 1.0564 -1.66613 -0.01078 -0.07136 -0.55205 -0.68284 0 0 0 0 0 0.02777 0.02316 0.01175 0.18716 0 -0.2337 0 1.9342 0.21526 0.89873 -4.73399
PRO_284 -6.34171 1.18349 3.39448 -0.13378 0.02473 0.09599 1.20282 -1.54851 -0.00705 -0.03728 -0.95641 0.16962 0 0 0 0 0 0.02333 0.32542 0.0576 0.18035 0 -0.60643 0 -2.4119 0.14996 1.55512 -3.68015
PRO_285 -5.48021 0.78072 3.06095 -0.06519 0 0.04151 1.64485 -1.46034 -0 -0 -0.44379 0.63277 0 0 0 0 0 0.09156 -0.14186 0.01477 0.16969 0 -0.06299 0 -2.4119 0.10998 1.21509 -2.3044
ARG_286 -4.78921 0.70506 3.58137 -0.45194 0.05167 0.23215 1.68228 -1.73837 -0.01734 -0.14383 -0.00702 0.42891 0 0 0 0 0 0.0299 -0.12056 0.00232 2.14672 0 -0.17636 0 -1.2888 -0.11509 0.60665 0.6185
TRP_287 -11.3811 1.28253 2.79091 -0.66673 0.07478 0.28647 2.73764 -2.71995 -0 -0 -2.29639 -0.43561 0 0 -0.43889 0 0 0.02809 -0.07217 0.15397 0 2.87689 -0.0259 0 1.6906 -0.38703 0.72523 -5.7767
PHE_288 -9.13622 0.9582 1.51534 -0.67368 0.05284 0.42765 1.84488 -2.10349 -0.00705 -0.03728 -1.63771 0.16323 0 0 0 0 0 0.02137 0.0582 0.23646 0 1.995 -0.20204 0 1.0402 -0.43122 0.70748 -5.20785
LYS_289 -2.89049 0.17815 2.93532 -0.44883 0.09782 0.2753 1.39992 -1.38128 -0.01538 -0.15718 -0.54941 -0.19498 0 0 0 0 0 0.02766 -0.05793 0.00419 1.90807 0 -0.05929 0 -1.5107 -0.33022 0.34507 -0.42418
ASN_290 -3.18562 0.36381 2.91199 -0.36243 0.04341 0.72753 0.81571 -1.46034 -0.03852 -0.31263 -1.02517 -0.50222 0 0 -0.7604 0 0 0.06436 -0.04864 0.04176 0 2.56881 -0.61541 0 -0.93687 -0.31769 0.35335 -1.6752
ILE_291 -6.74246 0.55246 2.81183 -0.51618 0.49679 0.14097 2.10413 -2.15078 -0.01024 -0.04684 -0.17225 -0.51092 0 0 0 0 0 0.03214 0.0002 0.04558 0.2675 0 -0.21094 0 0.73287 0.08101 0.58064 -2.5145
ASN_292 -1.7405 0.06306 1.91573 -0.18887 0.01914 0.29892 0.31107 -0.97752 -0.01508 -0.20123 0.15439 -0.404 0 0 0 0 0 0.01067 -0.03544 0.0593 0 1.84111 -0.26708 0 -0.93687 -0.02428 0.41061 0.29311
ASN_293 -3.62335 0.20798 4.00163 -0.1965 0.04185 0.31819 1.80984 -1.93579 -0.02961 -0.16258 -1.2005 -0.47737 0 0 -0.69705 0 0 0.00468 0.05675 0.00667 0 2.01404 -0.41689 0 -0.93687 -0.5761 0.40524 -1.38575
LEU_294 -8.76313 0.86012 2.06801 -0.4914 0.27895 0.09786 1.27086 -2.45193 -0.00352 -0.03094 -0.14812 0.28693 0 0 0 0 0 0.00271 -0.05806 0.50685 0.48039 0 -0.16083 0 0.18072 -0.51261 0.5883 -5.99884
GLN_295 -6.59369 0.3588 5.92183 -0.25205 0.04311 0.19459 3.72833 -2.75847 -0.00202 -0.00859 -3.43884 -0.56837 0 0 0 0 0 0.01926 -0.00406 0.00285 0 2.82071 -0.10237 0 -0.18838 0.02759 0.33607 -0.46373
GLU_296 -6.4312 0.32851 5.75679 -0.30742 0.06768 0.37683 2.68467 -2.78078 -0.02323 -0.13018 -3.27573 -0.33032 0 0 0 0 0 0.00719 -0.01259 0.02621 0 3.05898 0.17186 0 -2.7348 0.42501 0.16394 -2.95858
LEU_297 -8.37822 0.79204 1.29653 -0.5912 0.13207 0.16532 2.48796 -2.00598 -0.00344 -0.01241 -2.75306 0.15642 0 0 0 0 0 0.01089 -0.03392 0.08874 0.80288 0 -0.10655 0 0.18072 0.38298 0.3245 -7.06373
ASP_298 -6.1791 0.23959 8.42258 -0.21938 0.09279 0.69691 4.27459 -3.56228 -0 -0 -6.78573 -1.39148 0 0 -0.65702 -0.77599 0 0.01936 -0.05168 0.00514 0 2.08591 -0.48412 0 -2.3716 0.19043 0.45774 -5.99335
LEU_299 -8.65961 0.85017 2.49506 -0.50239 0.19101 0.16726 2.5159 -2.47545 -0.03153 -0.14439 -2.68886 0.00626 0 0 -0.9394 0 0 0.03399 -0.05137 0.47924 0.61612 0 0.2354 0 0.18072 0.08528 0.4069 -7.22968
SER_300 -7.19532 0.68735 8.11635 -0.03672 2e-05 0.0635 3.61476 -3.6993 -0 -1e-05 -4.71543 -0.11189 0 0 -0.65702 -0.77599 0 0.02655 -0.01795 0.00019 0.17056 0 -0.43544 1.77855 -0.77834 -0.16964 0.41693 -3.7183
GLN_301 -9.12476 0.89157 7.93506 -0.50529 0.21619 0.48052 3.39965 -3.70847 -0.05341 -0.30927 -3.44023 -1.24977 0 0 -0.54778 0 0 0.00711 -0.0881 0.09029 0 3.88353 -0.22294 0 -0.18838 -0.44066 0.47225 -2.50288
ASN_302 -10.9307 0.6143 9.83025 -0.14983 0.00439 0.20779 4.73645 -4.97993 -0.04905 -0.25422 -3.48651 -0.39235 0 0 -3.54636 0 0 0.01002 -0.01426 0.03054 0 1.92591 -0.49513 0 -0.93687 0.4264 0.57916 -6.86995
PHE_303 -6.56311 0.34737 3.48186 -0.62016 0.04123 0.36052 1.62206 -2.11506 -0 -0 -1.70014 0.04008 0 0 0 0 0 0.00733 0.20253 0.00026 0 2.00462 -0.23747 0 1.0402 0.95982 0.53679 -0.59127
LEU_304 -9.914 1.04824 4.12853 -0.52719 0.33924 0.15881 2.55738 -3.03397 -0 -0 -0.96979 0.10531 0 0 0 0 0 0.00827 -0.06704 0.02085 0.1418 0 -0.10123 0 0.18072 0.13317 0.69637 -5.09452
ALA_305 -4.82821 0.5055 3.57822 -0.02364 0 0 1.78592 -2.32771 -0 -0 -1.27257 -0.3949 0 0 -0.39318 0 0 0.02688 0.10615 0 0 0 -0.411 0 1.8394 -0.53168 0.70004 -1.64078
LYS_306 -3.50354 0.37127 4.98244 -0.29824 0.03178 0.13436 1.37906 -2.08342 -0.01562 -0.04669 -1.34617 -0.04994 0 0 0 0 0 0.0111 -0.00466 0.02459 1.89207 0 -0.09932 0 -1.5107 -0.33262 0.37804 -0.08621
GLU_307 -7.44007 0.50992 8.336 -0.58731 0.10392 1.0411 4.43268 -3.69946 -0.01421 -0.09246 -5.62379 -0.65148 0 0 0 -0.81221 0 0.00947 -0.06369 0.06562 0 3.63099 -0.27075 0 -2.7348 -0.36851 0.36291 -3.86612
ILE_308 -7.94295 0.74172 3.3917 -0.51716 0.48138 0.11392 2.85446 -2.62081 -0 -0 -2.25676 -0.30226 0 0 0 0 0 0.02553 -0.14244 0.01692 1.95642 0 0.33278 0 0.73287 -0.41204 0.61488 -2.93183
GLY_309 -2.82633 0.31282 2.84237 -6e-05 0 0 1.08552 -1.52438 -0 -0 -1.09542 -0.38186 0 0 0 0 0 0.0081 -0.0981 0 0 0 0.27839 0 0.83697 -0.13487 0.56101 -0.13582
ASP_310 -4.12188 0.45815 6.58796 -0.18431 0.01419 0.60033 3.20099 -2.82091 -0 -0 -5.23215 -0.42261 0 0 -0.50806 -0.7834 0 0.00956 0.35679 0.02377 0 2.27782 -0.10499 0 -2.3716 1.2524 0.64335 -1.1246
ALA_311 -5.5663 0.54209 3.23647 -0.0286 0.02205 0 2.39917 -2.4085 -0 -0 -1.79497 -0.58084 0 0 0 0 0 0.01127 -0.05324 0 0 0 0.2223 0 1.8394 1.41361 0.82103 0.07494
LYS_312 -4.37224 0.46689 5.5708 -0.38145 0.04888 0.24994 2.87948 -2.39812 -0 -0 -4.21253 0.39254 0 0 0 -0.7834 0 0.01747 -0.10704 0.03478 2.33856 0 -0.06371 0 -1.5107 -0.15253 0.44923 -1.53316
PHE_313 -10.6411 1.24688 1.80884 -0.90403 0.07239 0.32832 1.99188 -2.4118 -0.01079 -0.07154 -1.0287 -0.34145 0 0 0 0 0 0.01376 -0.11062 0.0034 0 2.38991 0.27435 0 1.0402 -0.30101 0.2985 -6.35264
LEU_314 -9.61028 1.40524 1.67379 -0.50397 0.25 0.13161 2.27418 -2.49112 -0 -0 -1.44525 0.17196 0 0 0 0 0 0.01278 -0.05288 0.01798 0.19358 0 -0.08495 0 0.18072 -0.17569 0.47275 -7.57955
HIS_315 -4.85238 0.41213 3.9749 -0.37853 0.00921 0.44852 2.09662 -2.1334 -0 -0 -1.50718 -0.3204 0 0 0 -0.75485 0 0.0052 -0.01499 0.00316 0 2.2315 -0.09747 0 -0.45461 -0.40749 0.38656 -1.35351
PHE_316 -6.46859 0.89531 3.04972 -0.59372 0.16349 0.30719 1.23418 -1.90437 -0.01534 -0.1325 -0.55201 -0.07646 0 0 0 0 0 0.01564 0.06558 0.10771 0 2.8763 -0.17899 0 1.0402 -0.50827 0.29234 -0.3826
LEU_317 -8.28123 1.28995 1.993 -0.5227 0.3287 0.16296 2.03763 -2.14402 -0.01769 -0.1548 -1.44907 0.01292 0 0 0 0 0 0.01999 0.04625 0.018 0.65063 0 0.21846 0 0.18072 0.43485 1.37049 -3.80496
PRO_318 -3.67542 0.6797 3.09019 -0.08782 0.00015 0.05459 1.6327 -1.38715 -0.0154 -0.14778 -0.92197 0.71168 0 0 0 0 0 0.08784 -0.15286 0.00051 0.5857 0 -0.43839 0 -2.4119 0.45653 1.58189 -0.35722
ASN_319 -3.58887 0.51403 3.43186 -0.39462 0.06593 0.80341 1.23863 -1.68425 -0.02221 -0.22705 -0.84057 -0.58568 0 0 0 -0.7652 0 0.23243 0.23726 0 0 2.27422 -0.70021 0 -0.93687 -0.17937 0.68315 -0.44396
LEU_320 -9.97671 0.97596 3.27344 -0.48657 0.18339 0.09679 1.98484 -3.03265 -0.01769 -0.1548 -1.02279 0.26412 0 0 0 0 0 0.04093 -0.00299 0.2474 0.65541 0 -0.20703 0 0.18072 -0.15886 0.68936 -6.46773
ILE_321 -7.23412 0.339 4.95513 -0.64942 0.4239 0.14691 3.1915 -2.78501 -0.02111 -0.1579 -3.44615 0.14057 0 0 0 0 0 0.01342 -0.03723 0.15125 0.85731 0 -0.52877 0 0.73287 -0.16691 0.62826 -3.44649
GLN_322 -6.81373 0.28701 5.19685 -0.36743 0.05639 0.21314 2.66596 -2.55405 -0 -0 -2.89668 -0.23437 0 0 0 0 0 0.00145 -0.02467 0.09871 0 3.36818 0.19585 0 -0.18838 0.14593 0.3014 -0.54843
LEU_323 -8.23018 0.69488 1.30186 -0.59753 0.12794 0.17497 2.52713 -2.01225 -0.00853 -0.02654 -2.86282 0.14985 0 0 0 0 0 0.02519 -0.07389 0.04229 0.80409 0 -0.12257 0 0.18072 0.29978 0.32061 -7.285
ASP_324 -6.82827 0.24805 9.24392 -0.19394 0.06487 0.60712 4.74488 -3.84966 -6e-05 -0.00142 -7.05831 -1.46985 0 0 -0.66574 -1.43914 0 0.00641 -0.07782 0.20672 0 2.30247 -0.28302 0 -2.3716 0.25191 0.62382 -5.93867
LEU_325 -7.97206 0.67266 2.68455 -0.50795 0.21204 0.16482 1.62609 -2.34281 -0.03136 -0.11006 -2.04765 -0.01485 0 0 0 0 0 0.01555 -0.03451 0.61861 0.60752 0 0.21779 0 0.18072 0.16735 0.5994 -5.29415
SER_326 -7.20508 1.07716 7.35156 -0.03776 2e-05 0.06525 3.45774 -3.44471 -0.00037 -0.00519 -4.75987 0.06112 0 0 -0.66574 -0.71485 0 0.0116 -0.00938 0.03595 0.3479 0 -0.24485 1.73264 -0.77834 -0.20214 0.62921 -3.29815
PHE_327 -10.0861 0.75889 4.00302 -0.71428 0.08416 0.42506 2.66847 -2.89022 -0 -0 -0.76553 -0.37636 0 0 0 0 0 0.04059 -0.09357 0.01386 0 1.9322 0.31295 0 1.0402 -0.29157 0.74507 -3.1931
ASN_328 -9.27366 0.60744 8.36459 -0.18326 0.04721 0.30248 3.68008 -4.45759 -0.02369 -0.09857 -2.49363 -0.41871 0 0 -1.16967 0 0 0.01904 0.05605 0.00734 0 2.26179 -0.59342 0 -0.93687 -0.33251 0.61325 -4.02231
PHE_329 -7.40311 0.74182 3.33946 -0.99966 0.08259 0.64429 2.31453 -2.46291 -0 -0 -1.75044 0.35536 0 0 -0.55291 0 0 0.11812 -0.00343 0.01692 0 3.33991 0.19525 0 1.0402 -0.55275 0.53995 -0.99679
GLU_330 -4.58946 0.40931 4.51804 -0.20533 0.0175 0.25296 1.30428 -2.01406 -0.01563 -0.04676 -2.85677 -0.39723 0 0 0 -0.80497 0 0.06541 0.23596 0.06656 0 4.00921 -0.03785 0 -2.7348 -0.38825 0.41919 -2.79269
LEU_331 -4.81655 0.64162 0.87914 -0.50095 0.30232 0.10698 0.55569 -1.17848 -0 -0 0.67308 0.32928 0 0 0 0 0 0.01795 0.01987 0.61155 0.70743 0 -0.19015 0 0.18072 -0.43326 0.44301 -1.65076
GLN_332 -1.54792 0.20279 1.41669 -0.67585 0.08955 0.74351 0.25203 -0.72889 -0.01289 -0.06609 -0.01328 -0.82082 0 0 0 0 0 0.01015 -0.05327 0.00754 0 2.30808 0.15322 0 -0.18838 -0.13294 0.39838 1.3416
VAL_333 -3.9336 0.45116 2.37216 -0.27516 0.18883 0.05786 0.91515 -1.49406 -2e-05 -7e-05 -0.16626 -0.20426 0 0 0 0 0 0.23692 0.08548 3e-05 0.35138 0 -0.80217 0 1.9342 -0.11199 0.24111 -0.1533
TYR_334 -5.35466 0.51954 1.72711 -0.62422 0.01673 0.1376 0.94781 -1.58007 -0.01906 -0.10205 -1.19385 -0.47698 0 0 -0.39973 0 0 0.03275 -0.04784 0.02373 0 2.60767 -0.12508 0.00446 1.2797 0.05968 0.637 -1.92976
ARG_335 -7.18633 0.50664 7.15593 -0.40084 0.03007 0.18221 4.02804 -3.41961 -0 -0 -3.94026 0.38693 0 0 -0.39318 -1.00393 0 0.0148 -0.00876 0.14215 2.2209 0 -0.12473 0 -1.2888 0.11151 0.78186 -2.2054
ALA_336 -2.5147 0.09745 2.56534 -0.02284 0 0 1.49867 -1.27506 -0 -0 -0.98109 -0.3677 0 0 0 0 0 0.0199 -0.03839 0 0 0 -0.26601 0 1.8394 -0.43233 0.29313 0.41578
SER_337 -3.92943 0.17161 3.42931 -0.02619 0 0.06226 1.0631 -1.71754 -0.0031 -0.01702 -0.42084 -0.3044 0 0 0 0 0 0.02344 -0.00944 0.00533 0.03732 0 -0.54677 0.60207 -0.77834 -0.44056 0.13749 -2.66168
MET_338 -8.76952 1.28372 2.23054 -0.54756 0.2414 0.1126 0.93292 -1.70249 -0.0221 -0.08188 0.11842 0.15827 0 0 0 0 0 0.04694 -0.01638 0.04249 1.89173 0 0.02601 0 0.60916 -0.37301 0.51748 -3.30125
ASN_339 -4.08814 0.16743 4.07735 -0.18841 0.00766 0.29312 1.48793 -2.07089 -0.00312 -0.0091 -1.31354 -0.82499 0 0 -0.8449 -0.27968 0 0.05115 -0.01267 0.10315 0 2.9836 -0.56205 0 -0.93687 0.00775 0.47219 -1.48302
LEU_340 -6.33577 0.30314 0.30132 -0.47023 0.11339 0.10305 0.65704 -1.1587 -0.03355 -0.23151 -0.42646 0.11508 0 0 0 0 0 0.03302 -0.02019 0.07886 0.80248 0 -0.37067 0 0.18072 0.11706 0.40409 -5.83783
SER_341 -6.25788 0.93932 6.06791 -0.03152 0 0.05316 3.47551 -3.00956 -0.00312 -0.0091 -3.96398 -1.08608 0 0 -1.47054 0 0 0.00964 0.00223 8e-05 1.2695 0 -0.10065 0.7491 -0.77834 -0.36866 0.67595 -3.83706
GLN_342 -3.23653 0.29756 3.47032 -0.7178 0.23915 1.0504 1.92611 -1.66658 -0.00167 -0.03842 -1.66254 -2.21396 0 0 0 0 0 0.01085 -0.08118 0.00346 0 2.94947 -0.06243 0 -0.18838 -0.4239 0.52301 0.17694
ALA_343 -5.74457 0.84132 3.69535 -0.02424 0 0 2.24513 -2.60805 -0 -0 -1.62501 -0.38887 0 0 -0.96249 0 0 0.02201 -0.06347 0 0 0 -0.16052 0 1.8394 -0.49736 0.29616 -3.13521
PHE_344 -9.60406 1.10683 1.83233 -0.54079 0.01128 0.21624 2.77002 -2.44922 -0 -0 -1.82092 -0.09082 0 0 0 0 0 0.00999 -0.07063 0.27089 0 2.56656 0.05524 0 1.0402 -0.46103 0.28728 -4.87062
SER_345 -4.44158 0.36796 4.8042 -0.03843 0.00035 0.05222 2.97303 -2.37105 -0 -0 -2.58267 -0.41433 0 0 -1.07951 0 0 0.0042 -0.05559 0.01117 0.1651 0 -0.34942 1.74544 -0.77834 -0.40969 0.32999 -2.06695
SER_346 -3.88023 0.42508 4.48792 -0.02659 0.00287 0.0255 2.31617 -2.05993 -0.00167 -0.03842 -2.65677 -0.09379 0 0 0 -0.75485 0 0.01011 -0.04839 0.01431 0.73208 0 -0.26407 0.6221 -0.77834 -0.62624 0.29727 -2.29588
LEU_347 -8.64372 1.04137 2.39566 -0.53251 0.23057 0.15739 2.27548 -2.35546 -0.01271 -0.10803 -1.46745 0.06693 0 0 0 0 0 0.01163 0.15107 0.10409 0.60305 0 -0.02446 0 0.18072 -0.18013 0.54961 -5.55689
LYS_348 -3.07864 0.22541 3.64921 -0.31355 0.03188 0.14593 1.92884 -1.68908 -0 -0 -1.76995 0.07119 0 0 -0.85012 0 0 0.01795 -0.03688 0.00106 1.65551 0 -0.06153 0 -1.5107 -0.02741 0.62396 -0.98692
SER_349 -4.73378 0.46204 4.78319 -0.03072 0.03112 0.02981 2.04757 -2.29566 -0.02111 -0.1579 -1.70742 -0.08653 0 0 0 -0.7652 0 0.05088 0.08578 0.0126 0.56691 0 -0.1308 0.60437 -0.77834 -0.42087 0.5537 -1.90035
LEU_350 -9.28428 0.92031 3.82101 -0.49998 0.1533 0.10477 2.21313 -2.99924 -0.01854 -0.13641 -1.09253 0.30002 0 0 0 0 0 0.00925 -0.04722 0.15683 0.47004 0 -0.10043 0 0.18072 -0.52395 0.54334 -5.82986
LYS_351 -7.52028 0.61925 6.67232 -0.29164 0.02891 0.13264 3.79025 -3.06297 -0.04569 -0.16218 -3.90676 -0.13299 0 0 0 0 0 0.01166 -0.03341 0.06198 1.83868 0 -0.18618 0 -1.5107 -0.07521 0.32144 -3.45089
ILE_352 -7.34207 0.45449 3.87488 -0.47807 0.37927 0.11212 2.49154 -2.36305 -0.00106 -0.0041 -2.42094 -0.13005 0 0 0 0 0 0.01951 0.05508 0.01772 0.29893 0 -0.71099 0 0.73287 0.0424 0.2795 -4.69202
LEU_353 -7.52837 0.67432 1.68005 -0.60812 0.25074 0.16357 2.44521 -2.04223 -0.01623 -0.0587 -2.87884 0.26176 0 0 0 0 0 0.00699 -0.04499 0.00826 0.75883 0 -0.17908 0 0.18072 -0.08595 0.41641 -6.59566
ARG_354 -7.81481 0.60977 7.10484 -0.58239 0.07132 0.34284 3.35543 -3.22174 -0.02152 -0.17385 -3.38642 -0.12527 0 0 0 -0.78019 0 0.03551 -0.06471 0.32137 2.75728 0 0.09698 0 -1.2888 0.23426 0.55618 -1.97393
ILE_355 -7.01404 0.64194 2.4489 -0.55514 0.31459 0.1709 2.14549 -2.06288 -0.00287 -0.0105 -2.53148 -0.27855 0 0 0 0 0 0.03346 -0.03362 0.08461 0.32676 0 0.23258 0 0.73287 0.41844 0.89634 -4.04221
ARG_356 -9.76603 1.41952 10.4597 -0.73546 0.06774 0.43884 4.52499 -4.59353 -0.04221 -0.29266 -6.75148 0.55628 0 0 0 -1.61406 0 0.09942 -0.10181 0.17922 2.16598 0 0.04481 0 -1.2888 0.04318 1.56006 -3.62624
GLY_357 -5.02375 0.69885 4.39617 -4e-05 0 0 2.1131 -2.4902 -0 -0 -1.16112 -0.37848 0 0 0 0 0 0.1294 -0.02753 0 0 0 -1.45818 0 0.83697 -0.75984 1.53515 -1.58951
TYR_358 -8.42418 0.86715 4.59498 -0.78839 0.08954 0.33093 2.93495 -2.74659 -0.01344 -0.05556 -1.70193 -0.33048 0 0 -0.8449 -0.19896 0 0.11495 0.0314 0.29776 0 2.43706 -0.30739 0.00654 1.2797 -0.55627 1.20526 -1.77787
VAL_359 -6.66695 0.73654 2.31148 -0.29107 0.3473 0.07561 1.9162 -2.1077 -0 -0 -1.62101 -0.51803 0 0 -1.07458 0 0 0.01331 0.20254 0.00873 0.00505 0 0.56468 0 1.9342 5.52567 0.99724 2.3592
PHE_360 -11.8866 1.24327 3.55859 -1.02774 0.11554 0.65193 1.87527 -3.02647 -0 -0 -0.94735 -0.11843 0 0 0 0 0 0.03777 0.11951 0.00234 0 1.508 -0.3943 0 1.0402 5.41947 0.68617 -1.14279
LYS_361 -6.08663 0.34573 5.11327 -0.4315 0.08275 0.23812 3.12713 -2.46787 -0.0144 -0.06102 -3.37842 -0.03122 0 0 0 0 0 0.02079 -0.01596 0.01846 1.97301 0 -0.02706 0 -1.5107 0.01463 0.74452 -2.34636
GLU_362 -6.41615 0.42811 5.54112 -0.30223 0.0658 0.3587 1.68966 -2.39813 -0.02697 -0.09604 -2.4607 -0.28093 0 0 0 0 0 0.0205 0.00595 0.06863 0 3.12277 0.1997 0 -2.7348 0.23516 0.59309 -2.38676
LEU_363 -7.58945 0.66366 0.58548 -0.59117 0.18036 0.16823 1.3421 -1.54466 -0.02446 -0.09646 -1.45549 0.20284 0 0 0 0 0 0.01959 -0.04156 0.00755 0.636 0 -0.32869 0 0.18072 0.13636 0.3006 -7.24846
LYS_364 -4.64446 0.32073 4.75196 -0.29974 0.03189 0.14203 1.26841 -1.92844 -0.00487 -0.01416 -0.79899 -0.12983 0 0 0 0 0 0.00913 0.00906 0.0226 2.02451 0 -0.00594 0 -1.5107 -0.03527 0.26413 -0.52794
SER_365 -3.37187 0.22197 3.30588 -0.02695 0 0.04262 1.21796 -1.52316 -0.00485 -0.02334 -0.77591 -1.10578 0 0 0 0 0 0.01243 0.09569 0 0.29149 0 0.09025 0.60001 -0.77834 -0.3392 0.36155 -1.70956
PHE_366 -3.96969 0.45661 3.45881 -0.99182 0.07651 0.39707 1.42177 -1.73404 -0 -0 -0.16407 0.0438 0 0 0 0 0 0.02875 0.17711 0.03505 0 1.92423 -0.26593 0 1.0402 -0.28021 0.38887 2.04301
GLN_367 -7.10744 0.6884 5.84123 -0.56308 0.24657 0.58931 2.53053 -2.87155 -0.03665 -0.24852 -1.07172 -0.58688 0 0 0 -0.27968 0 0.01543 0.14787 0.09444 0 3.92233 -0.14467 0 -0.18838 -0.27871 0.51172 1.21055
LEU_368 -8.46038 1.12194 2.391 -0.46447 0.15396 0.12956 2.47884 -2.26451 -0 -0 -2.12517 0.02617 0 0 0 0 0 0.01293 0.10187 0.09293 0.18743 0 -0.14594 0 0.18072 -0.53018 0.78067 -6.33264
SER_369 -4.38937 0.9512 5.29094 -0.02656 0 0.04022 2.45687 -2.45555 -0.02602 -0.15812 -1.69209 -0.95034 0 0 0 0 0 0.01299 0.12959 0.06055 0.3224 0 0.10859 0.65743 -0.77834 5.48624 2.02733 7.06796
PRO_370 -6.15814 0.80864 4.38216 -0.07574 0 0.04592 1.49495 -1.853 -0 -0 -0.20637 0.60443 0 0 0 0 0 0.01417 -0.14757 0.01301 0.50223 0 -0.37209 0 -2.4119 5.49641 1.81719 3.95427
LEU_371 -8.37521 1.22013 2.45874 -0.53221 0.26701 0.14312 2.74611 -2.3346 -0.01361 -0.07799 -2.38714 0.19825 0 0 0 0 0 0.03002 0.47975 0.26333 0.20254 0 -0.22291 0 0.18072 -0.42037 0.66878 -5.50552
HIS_372 -6.21624 0.43994 5.68656 -0.42901 0.09108 0.41077 1.73758 -2.89238 -0.00485 -0.02334 -1.07995 -0.5205 0 0 0 0 0 0.01173 -0.03801 0.00559 0 2.83915 0.11621 0 -0.45461 -0.32627 0.76065 0.1141
ASN_373 -3.93806 0.24889 4.06612 -0.38968 0.09348 0.78639 1.64629 -2.0172 -0.02602 -0.15812 -1.60998 -1.73421 0 0 -1.07951 0 0 0.01845 -0.05328 0.00085 0 3.07172 -0.43337 0 -0.93687 -0.5651 0.61287 -2.39635
LEU_374 -8.9179 0.7578 5.48439 -0.51531 0.27412 0.13943 3.3374 -3.40929 -0.03376 -0.23524 -2.62998 0.06558 0 0 0 0 0 0.01759 -0.00566 0.14991 0.80024 0 -0.04637 0 0.18072 -0.25328 0.77025 -4.06935
GLN_375 -2.66817 0.19257 2.95305 -0.27917 0.03716 0.21466 0.90886 -1.35703 -0 -0 -0.67788 -0.45334 0 0 0 0 0 0.02251 -0.11391 0.00206 0 2.91137 -0.10323 0 -0.18838 -0.04292 0.55322 1.91142
ASN_376 -4.35263 0.42699 4.77447 -0.20225 0.02048 0.31647 1.9858 -2.21501 -0.00583 -0.02838 -1.10704 -0.46693 0 0 -0.85012 0 0 0.0057 -0.04548 0.00017 0 2.14141 -0.29244 0 -0.93687 -0.52214 0.23505 -1.1186
LEU_377 -9.0481 0.82273 3.26591 -0.43393 0.11521 0.07384 2.33082 -2.75431 -0.03406 -0.23815 -0.46103 0.20473 0 0 0 0 0 0.0248 -0.05479 0.19476 0.4975 0 -0.15812 0 0.18072 -0.58477 0.54884 -5.5074
GLU_378 -7.43458 0.3967 8.17414 -0.19574 0.02183 0.26869 3.86334 -3.40657 -0.03421 -0.12209 -5.7283 -0.52496 0 0 0 -0.32643 0 0.00861 -0.01422 0.0493 0 2.99872 -0.05805 0 -2.7348 0.04351 0.48455 -4.27058
VAL_379 -6.4933 0.35306 3.37144 -0.27028 0.17025 0.05826 2.52066 -2.32546 -0 -0 -2.11253 -0.31332 0 0 0 0 0 0.00162 -0.01501 0.00148 0.2401 0 -0.73909 0 1.9342 0.10835 0.18403 -3.32555
LEU_380 -7.19733 0.58324 0.76631 -0.60183 0.19618 0.18444 2.16983 -1.80885 -0.00627 -0.02064 -2.69483 0.14696 0 0 0 0 0 0.03613 -0.06494 0.0119 0.91107 0 -0.10676 0 0.18072 0.05059 0.27524 -6.98884
ASP_381 -7.34672 0.62274 10.0697 -0.24161 0.16631 0.79278 5.64827 -4.16964 -0 -0 -7.4188 -1.36977 0 0 -0.63878 -1.82751 0 0.04892 -0.03603 0.02231 0 2.04303 -0.46019 0 -2.3716 0.20554 0.56921 -5.69188
LEU_382 -7.57263 0.92767 1.86076 -0.52216 0.28732 0.18453 1.81026 -2.10896 -0.03631 -0.15784 -2.18874 -0.03474 0 0 -0.30184 0 0 0.03555 -0.04218 0.4271 1.08635 0 0.22146 0 0.18072 0.2056 0.5923 -5.14578
GLY_383 -5.25276 0.68733 5.72429 -0.00021 0 0 2.57903 -2.92409 -6e-05 -0.00083 -3.54987 -0.17511 0 0 -0.63878 0 0 0.04826 -0.08768 0 0 0 -0.39687 0 0.83697 0.22254 0.58945 -2.3384
THR_384 -6.55875 0.62486 4.80559 -0.17859 0.09047 0.15149 2.92282 -2.63661 -0 -5e-05 -1.97137 -1.67015 0 0 0 0 0 0.07148 0.05178 0.35814 0.70272 0 1.05734 2.28941 -1.0874 1.23123 0.75508 1.00948
ASN_385 -9.34412 1.12908 7.89128 -0.21297 0.05013 0.34699 3.7965 -4.24873 -0.0453 -0.20004 -2.11464 -0.51356 0 0 -1.37642 0 0 0.28002 -0.03173 0.28886 0 2.06723 -0.31315 0 -0.93687 1.02135 0.73282 -1.73328
PHE_386 -6.90114 0.44873 3.0341 -0.68122 0.06764 0.45323 1.86563 -2.09147 -0 -0 0.00663 -0.33342 0 0 -0.39973 0 0 0.10035 -0.0425 0.15895 0 1.92209 0.27269 0 1.0402 -0.21344 0.54004 -0.75263
ILE_387 -9.82863 1.03348 4.14316 -0.47293 0.36639 0.09886 2.66381 -3.11905 -0 -0 -1.91782 0.44852 0 0 0 0 0 0.02644 -0.07557 0.10583 0.43797 0 -0.42627 0 0.73287 -0.25548 0.5226 -5.5158
LYS_388 -5.46979 0.55449 4.83956 -0.4254 0.06455 0.25096 2.06774 -2.2259 -0.03562 -0.16257 -1.70508 -0.15082 0 0 0 0 0 0.0045 -0.03708 0.04296 2.47299 0 -0.14402 0 -1.5107 -0.20383 0.42411 -1.34894
ILE_389 -5.74743 0.39311 3.96478 -0.47852 0.38954 0.10476 1.95073 -2.02091 -0 -0 -2.36793 0.00451 0 0 0 0 0 0.0049 0.10133 0.04305 0.38718 0 -0.78174 0 0.73287 -0.1531 0.2306 -3.24227
ALA_390 -3.37272 0.20395 -0.10959 -0.02444 0.00082 0 0.38662 -0.89258 -0.01562 -0.05621 -0.3213 -0.43631 0 0 0 0 0 0.0101 0.05369 0 0 0 -0.11555 0 1.8394 0.08084 0.18853 -2.58038
ASN_391 -3.61764 0.49123 3.7928 -0.32956 0.1217 0.6054 2.66203 -1.92863 -0.01006 -0.03544 -2.0647 -0.72099 0 0 -0.76283 -0.55228 0 0.01405 0.0431 0.00058 0 1.85244 -0.48785 0 -0.93687 0.2443 0.33141 -1.28781
LEU_392 -6.91425 1.02873 1.40817 -0.53503 0.29142 0.14679 1.91132 -1.93426 -0.02173 -0.13809 -1.52519 0.2626 0 0 0 0 0 0.05835 -0.1157 0.10073 0.27376 0 -0.02373 0 0.18072 -0.12979 0.52981 -5.14536
SER_393 -4.9731 0.70409 5.27731 -0.03705 0.00015 0.05013 3.01673 -2.45252 -0.01055 -0.08393 -2.392 -0.47913 0 0 -0.76283 -0.55228 0 0.00837 -0.0613 0.01364 0.14696 0 -0.36994 1.75 -0.77834 -0.29064 0.44626 -1.82995
MET_394 -9.66373 1.36741 4.53172 -0.44569 0.11854 0.18757 2.78659 -2.75652 -0 -0 -1.38093 0.11038 0 0 0 0 0 0.00796 -0.00797 0.26808 2.09936 0 -0.06475 0 0.60916 -0.34463 0.41783 -2.15963
PHE_395 -10.4337 1.47322 1.64773 -0.67075 0.11422 0.37099 2.50644 -2.38833 -0 -0 -1.8038 0.02098 0 0 0 0 0 0.00188 0.21778 0.01472 0 2.19109 0.14262 0 1.0402 -0.22759 0.61296 -5.16935
LYS_396 -6.16254 0.57781 5.49432 -0.43252 0.07423 0.22711 2.22634 -2.36277 -0.00102 -0.00376 -1.41678 0.0785 0 0 0 0 0 0.00254 -0.08303 0.17302 1.4514 0 -0.02543 0 -1.5107 -0.40356 0.55414 -1.54271
GLN_397 -4.97538 0.56993 4.44084 -0.26675 0.06181 0.22676 1.70177 -2.08121 -0 -0 -1.19525 -0.59642 0 0 0 0 0 0.00332 -0.06019 0.03595 0 2.89975 -0.21727 0 -0.18838 -0.63652 0.34291 0.06568
PHE_398 -9.78167 1.0588 2.71297 -0.61522 0.06591 0.32495 2.31303 -2.50219 -0.02202 -0.13598 -1.35652 -0.06061 0 0 0 0 0 0.01975 -0.04506 0.29311 0 2.00269 -0.2288 0 1.0402 -0.23045 0.41701 -4.73011
LYS_399 -4.59542 0.42288 3.69511 -0.32919 0.03907 0.16481 1.78071 -1.66979 -0.00102 -0.00376 -0.86554 -0.02975 0 0 -0.72249 0 0 0.00807 -0.09998 0.02384 1.83964 0 -0.02641 0 -1.5107 -0.21925 0.40971 -1.68948
ARG_400 -7.19852 0.4321 7.50593 -0.79901 0.1444 0.57034 2.91162 -3.42012 -0.01391 -0.08091 -2.24622 0.35108 0 0 0 0 0 0.00783 -0.01487 0.08671 2.0959 0 -0.09128 0 -1.2888 -0.57944 0.50867 -1.11849
LEU_401 -8.87497 1.34421 3.2719 -0.49138 0.20604 0.08365 1.78787 -2.54532 -0.02202 -0.13598 -0.64524 0.33636 0 0 0 0 0 0.00537 0.03933 0.06102 0.32696 0 -0.21547 0 0.18072 -0.4673 0.79518 -4.95907
LYS_402 -5.00003 0.39394 5.91152 -0.30211 0.03432 0.1402 2.97059 -2.46716 -0.00594 -0.03598 -4.40152 -0.1031 0 0 0 -0.32643 0 0.00738 -0.03772 0.10714 2.01321 0 -0.04582 0 -1.5107 -0.08972 0.6504 -2.09753
VAL_403 -6.73308 0.47017 2.56295 -0.27393 0.19794 0.06266 2.29665 -2.16937 -0.00025 -0.00075 -2.16174 -0.39184 0 0 0 0 0 0.02674 0.34263 0.00765 0.25564 0 -0.62852 0 1.9342 -0.01139 0.43926 -3.77435
ILE_404 -7.53265 0.82506 1.92294 -0.50008 0.36212 0.12739 2.61139 -1.99328 -0.00175 -0.00478 -2.86449 -0.11585 0 0 0 0 0 0.0122 -0.03031 0.21694 0.28165 0 -0.6214 0 0.73287 -0.28604 0.65989 -6.1982
ASP_405 -5.96622 0.30643 8.5211 -0.22117 0.07304 0.70563 4.63882 -3.67766 -0.02781 -0.19548 -6.253 -1.2582 0 0 -0.67433 -1.08537 0 0.01293 0.19503 0.00186 0 2.04329 -0.46072 0 -2.3716 -0.15194 0.66299 -5.18236
LEU_406 -6.81893 0.58018 2.65938 -0.50196 0.25946 0.15356 2.35228 -2.30237 -0.00964 -0.04599 -2.15983 0.00463 0 0 -0.42656 0 0 0.01935 0.10533 0.02656 0.44107 0 0.11327 0 0.18072 0.0013 0.56899 -4.7992
SER_407 -4.9978 0.53079 6.4483 -0.04544 0 0.08247 3.19507 -2.95023 -8e-05 -0.00046 -5.45015 0.12261 0 0 -0.67433 -1.00376 0 0.03516 0.01203 0.00698 0.82328 0 -0.12641 1.74026 -0.77834 -0.28369 0.71311 -2.60062
VAL_408 -6.38328 0.80955 4.36197 -0.29863 0.33782 0.07814 2.78545 -2.54472 -0.00301 -0.0417 -2.68336 -0.68483 0 0 0 0 0 0.05451 0.13169 0.00357 0.0305 0 0.71518 0 1.9342 5.25301 0.603 4.45908
ASN_409 -7.79725 0.67023 6.87879 -0.32098 0.13317 0.56654 3.54167 -3.40469 -0.0078 -0.06262 -1.29564 -0.93229 0 0 -1.27827 0 0 0.03847 0.00534 0.06223 0 1.693 -0.38505 0 -0.93687 5.62988 0.56085 3.35869
LYS_410 -6.80849 0.61257 7.50849 -0.50675 0.1872 0.33043 2.85754 -3.18341 -0.00539 -0.02249 -4.29099 -0.19663 0 0 0 0 0 0.01551 0.08111 0.0451 1.72419 0 0.24973 0 -1.5107 0.38292 0.5668 -1.96323
ILE_411 -8.95776 0.92887 5.1883 -0.45648 0.291 0.08722 2.87901 -3.1721 -0.00749 -0.05699 -2.25819 0.42815 0 0 -0.85172 0 0 0.00639 -0.0941 0.01204 0.51514 0 -0.26579 0 0.73287 0.00713 0.65802 -4.38646
SER_412 -4.37679 0.58224 3.96509 -0.03237 0.00435 0.04429 1.91415 -1.85706 -0.00061 -0.01193 -1.54376 -0.42674 0 0 -0.77398 0 0 0.01868 0.58466 0.06489 1.31907 0 -0.33267 1.83882 -0.77834 -0.1164 1.24515 1.33077
PRO_413 -4.36141 0.67721 3.06511 -0.13557 0 0.10039 1.47665 -1.19252 -0 -0 -1.3328 0.24271 0 0 -0.77398 0 0 0.16831 -0.04792 0.05305 0.17924 0 -1.19851 0 -2.4119 -0.08305 1.15673 -4.41826
SER_414 -1.1625 0.0399 1.56834 -0.02644 0 0.02193 0.35364 -0.70544 -0.01566 -0.13502 -0.14872 -0.2512 0 0 0 0 0 0.9017 0.02721 0.00192 0.4592 0 -0.08503 0.60066 -0.77834 -0.52025 0.41251 0.55844
GLY_415 -0.98888 0.0191 0.85331 -0.00019 0 0 0.21269 -0.4616 -0.0097 -0.0872 0.37438 -0.23324 0 0 0 0 0 0.04812 -0.07938 0 0 0 0.43708 0 0.83697 -0.23853 0.34242 1.02536
ASP_416 -4.26546 0.64435 6.08973 -0.20415 0.01257 0.62694 3.33852 -2.63528 -0.0097 -0.0872 -4.02867 -0.87818 0 0 -1.57851 0 0 0.0049 0.14972 0.08928 0 2.8719 -0.1987 0 -2.3716 0.38406 0.56429 -1.48118
SER_417 -1.55772 0.0758 2.0732 -0.02867 0.00055 0.04495 0.352 -1.02958 -0.01653 -0.13553 0.13808 -0.9421 0 0 0 0 0 0.01636 -0.04475 0.01085 0.1671 0 -0.2251 0.60845 -0.77834 0.08195 0.51191 -0.67712
SER_418 -2.5781 0.30722 3.77507 -0.02333 0 0.02184 1.90428 -1.7516 -0 -0 -1.97534 0.0917 0 0 -0.56695 0 0 0.01315 -0.04714 0.01034 0.36406 0 0.30192 0.60004 -0.77834 0.17241 0.38332 0.22453
GLU_419 -5.47009 0.89642 5.24738 -0.21481 0.02478 0.28808 2.37624 -2.43262 -0.01566 -0.13502 -2.09597 -0.59319 0 0 -1.01155 0 0 0.00864 -0.05141 0.02156 0 3.03838 -0.36104 0 -2.7348 0.11689 0.46762 -2.63018
VAL_420 -7.7632 1.23461 4.06791 -0.31092 0.18484 0.06059 2.65602 -3.05967 -0.00012 -0.00131 -1.50308 0.16018 0 0 0 0 0 0.0229 -0.06854 0.00012 0.29474 0 0.67589 0 1.9342 -0.16422 0.57119 -1.00789
GLY_421 -2.18776 0.40819 2.69792 -5e-05 0 0 1.05493 -1.39486 -0 -0 -0.84653 -0.43615 0 0 0 0 0 0.00316 -0.08758 0 0 0 0.34915 0 0.83697 0.2825 0.32735 1.00726
PHE_422 -6.56472 1.22383 3.21213 -0.53403 0.1015 0.22797 2.19783 -1.9903 -0 -0 -1.55035 -0.09606 0 0 -0.63364 0 0 0.036 -0.03472 0.10229 0 2.78806 0.09953 0 1.0402 -0.00259 0.38127 0.0042
CYS_423 -6.26261 0.87411 4.33628 -0.06084 0.0001 0.04327 2.71009 -2.21484 -0 -0 -1.73816 -0.44375 0 0 0 0 0 0.01116 -0.00543 0.00089 0.14574 0 -0.41483 0 3.6196 0.13684 0.4873 1.22493
SER_424 -2.5247 0.13555 2.31884 -0.02937 0.00042 0.04684 0.86952 -1.13689 -0 -0 0.54283 -0.96445 0 0 0 0 0 0.00709 -0.10696 0.01212 0.15817 0 -0.2828 0.60496 -0.77834 -0.00485 0.29059 -0.84143
ASN_425 -5.0849 0.95548 3.38774 -0.20817 0.03617 0.33316 1.16403 -2.09134 -0.02206 -0.26913 -0.53834 -0.5384 0 0 0 0 0 0.00159 -0.06403 0.00272 0 2.14467 -0.5566 0 -0.93687 -0.62372 0.26481 -2.64321
ALA_426 -6.06727 1.10199 1.88846 -0.02919 0.02745 0 1.65444 -2.15771 -0.00012 -0.00131 -0.48131 -0.33593 0 0 0 0 0 0.00074 0.20941 0 0 0 0.14516 0 1.8394 -0.622 3.8755 1.04772
ARG_427 -5.90195 0.99881 4.91415 -0.45614 0.07328 0.27212 0.70348 -2.46989 -0.0288 -0.2911 0.12313 -0.09422 0 0 0 0 0 0.00279 -0.0965 0.18741 1.70032 0 -0.07937 0 -1.2888 -0.30632 4.34886 2.31126
THR_428 -3.44158 0.3924 2.55767 -0.11483 0.05489 0.07796 0.67556 -1.45958 -0.00143 -0.00457 -0.62333 -0.71326 0 0 0 0 0 0.00915 -0.00893 0.00424 0.0472 0 -0.5016 2.3037 -1.0874 -0.24888 0.75003 -1.33258
SER_429 -1.62334 0.04785 1.93361 -0.02559 0 0.06065 0.39007 -0.82198 -0 -0 0.12852 -0.34472 0 0 0 0 0 0.01261 -0.01155 0.00379 0.03697 0 -0.54983 0.60007 -0.77834 -0.37147 0.18611 -1.12657
VAL_430 -1.86481 0.08889 0.50071 -0.26433 0.1232 0.05195 0.11509 -0.52904 -0 -0 0.2305 0.02589 0 0 0 0 0 0.06654 -0.06849 0.00043 0.09167 0 -0.46349 0 1.9342 -0.44353 0.20652 -0.1981
GLU_431 -2.92007 0.31996 3.74927 -0.20499 0.03661 0.32165 1.31738 -1.49273 -0 -0 -2.19371 -0.57902 0 0 0 0 0 0.02219 0.05832 0.04462 0 3.36214 0.00027 0 -2.7348 -0.28089 0.29013 -0.88366
SER_432 -1.79616 0.51978 0.76622 -0.0369 0 0.08363 0.21179 -0.47339 -0 -0 0.69293 -0.07325 0 0 0 0 0 0.08209 0.00435 0.00521 0.49755 0 -0.23565 0.60019 -0.77834 -0.00618 0.88977 0.95363
TYR_433 -7.88832 1.89233 3.16094 -0.9726 0.08139 0.67025 1.94998 -1.99889 -0.00999 -0.09596 -0.79806 -0.34716 0 0 -0.98121 0 0 0.0443 0.13154 0.36225 0 1.89159 -0.15372 0.22853 1.2797 -0.0825 1.21659 -0.41901
GLU_434 -4.58252 1.12557 3.68975 -0.65058 0.20922 1.20174 1.82608 -1.75077 -0.02002 -0.13062 -0.96077 -0.51775 0 0 0 0 0 0.05003 0.16785 0.08777 0 3.60813 -0.20355 0 -2.7348 5.65821 1.76109 7.83406
PRO_435 -5.26125 1.45671 1.72399 -0.07771 0 0.04766 0.54598 -0.96263 -0 -0 0.25911 0.50604 0 0 0 0 0 0.02904 -0.0709 0.10373 0.39359 0 -0.80497 0 -2.4119 6.22566 1.87672 3.57887
GLN_436 -5.18256 0.98814 4.02914 -0.27933 0.02384 0.19743 2.19234 -2.17234 -0.00999 -0.09596 -1.75279 -0.41278 0 0 -0.98121 0 0 0.03437 -0.0261 0.038 0 3.82784 -0.126 0 -0.18838 0.23431 0.89008 1.22805
VAL_437 -5.08132 0.48195 3.71547 -0.29111 0.16895 0.06759 2.50952 -2.23894 -0 -0 -0.94112 -0.25627 0 0 0 0 0 0.01774 -0.05119 0.00126 0.07659 0 -0.32296 0 1.9342 -0.37983 0.5434 -0.04607
LEU_438 -4.70506 0.48865 2.73829 -0.52469 0.26028 0.14036 0.786 -1.75467 -0.00496 -0.01469 -0.44443 0.00024 0 0 0 0 0 0.11917 -0.02198 0.16737 2.78759 0 -0.19036 0 0.18072 -0.38727 0.4236 0.04416
GLU_439 -3.09623 0.15917 3.3432 -0.46966 0.19731 1.45708 1.06534 -1.58185 -0 -0 -0.97368 -2.51881 0 0 0 0 0 0.06493 0.03707 0.00812 0 4.02076 -0.10997 0 -2.7348 -0.52941 0.29922 -1.36221
GLN_440 -3.34463 0.31126 3.37326 -0.60992 0.10685 0.66319 0.73444 -1.58893 -0 -0 -0.96333 -0.84362 0 0 0 0 0 0.40209 0.39234 0.08039 0 2.79741 -0.07388 0 -0.18838 0.07273 0.48984 1.81111
LEU_441 -6.68147 0.72539 2.9958 -0.48153 0.2173 0.08691 1.38546 -1.8921 -0.00496 -0.01469 -0.41977 0.2073 0 0 -0.31859 0 0 1.14357 0.10252 0.09713 0.53921 0 -0.33229 0 0.18072 0.20085 1.29104 -0.97219
TYR_442 -5.24439 0.43025 3.49488 -0.72419 0.03158 0.15801 1.60046 -1.80251 -0.06228 -0.38236 0.00568 -0.20365 0 0 0 -0.56408 0 0.13721 0.02902 0.0385 0 2.22321 -0.265 0.02569 1.2797 1.00098 1.38982 2.59652
TYR_443 -7.57832 0.60972 3.39913 -0.74772 0.08014 0.38674 2.26536 -2.05628 -0.00091 -0.02658 -2.01194 -0.19796 0 0 -1.49163 -0.72429 0 0.10018 -0.01345 0.00954 0 2.3232 -0.0016 0.022 1.2797 1.01099 0.77026 -2.59373
PHE_444 -7.6779 0.81127 2.48086 -0.61953 0.09944 0.33421 1.70992 -1.81818 -0.03093 -0.08789 -0.41744 -0.07015 0 0 0 0 0 0.03833 -0.02402 0.0931 0 2.38191 -0.21294 0 1.0402 -0.41106 0.57306 -1.80774
ARG_445 -5.54855 0.25564 5.2758 -0.61404 0.09761 0.34155 1.61119 -2.40395 -0.02266 -0.14727 -0.88852 0.26071 0 0 -0.31859 0 0 0.0523 -0.01492 0.10489 2.64819 0 -0.12039 0 -1.2888 -0.43207 0.437 -0.71487
TYR_446 -5.71064 0.35496 2.67763 -0.90015 0.10454 0.34657 1.43351 -1.62741 -0.01138 -0.07438 -0.96961 -0.4319 0 0 -0.44897 -0.53975 0 0.07527 0.15809 0.00185 0 2.53423 0.08677 0.00054 1.2797 -0.30448 0.38089 -1.58414
ASP_447 -5.96596 0.52559 7.87607 -0.25515 0.14214 0.84664 3.22955 -3.51723 -0 -0 -4.63814 -1.31617 0 0 -0.49818 -0.25901 0 0.00967 -0.0399 0.00123 0 2.03407 -0.89922 0 -2.3716 0.13356 0.42357 -4.53849
LYS_448 -4.80488 0.38298 4.47725 -0.39899 0.04038 0.2132 1.85428 -1.86398 -0.01903 -0.17888 -1.5336 0.0432 0 0 0 -0.56408 0 0.03696 -0.0687 0.11115 1.43931 0 -0.02712 0 -1.5107 0.0635 0.49493 -1.81282
TYR_449 -4.35515 0.40025 4.31964 -0.60966 0.08361 0.33532 1.60242 -1.97159 -0.0087 -0.14719 -2.19059 -0.21003 0 0 -0.49818 0 0 0.00942 -0.03699 0.00475 0 2.19838 -0.2682 0.00161 1.2797 -0.4047 0.4381 -0.02778
ALA_450 -2.58196 0.18567 2.87024 -0.02534 0.00011 0 0.7693 -1.53631 -0.00041 -0.01158 -0.87433 -0.23135 0 0 0 0 0 0.03487 -0.05401 0 0 0 -0.0442 0 1.8394 -0.6239 0.24406 -0.03974
ARG_451 -2.48332 0.12159 2.73016 -0.59337 0.10527 0.34141 0.73051 -1.20241 -0.00474 -0.03381 -0.66761 0.28914 0 0 0 0 0 0.19916 0.01196 0.10136 2.47243 0 -0.1219 0 -1.2888 -0.51115 0.33246 0.52833
SER_452 -2.96631 0.55946 2.39737 -0.032 0 0.05975 0.80092 -1.14744 -0.00041 -0.01158 -0.6672 -0.65158 0 0 -0.8211 0 0 0.23289 0.05349 0.00382 0.08877 0 -0.50399 1.78478 -0.77834 -0.20667 0.38987 -1.41549
CYS:disulfide_453 -4.27947 0.76031 1.47215 -0.05605 0.19137 0.02906 0.6736 -1.00135 -0 -0 0.39279 -0.35218 0 0 0 0 -0.26261 0.73923 0.04666 0.00954 0.27682 0 -0.02788 0 3.6196 0.08054 1.83382 4.14593
ARG_454 -4.31357 0.80163 3.50974 -0.85486 0.20894 0.56176 1.08248 -1.65907 -0 -0 -1.34132 0.3424 0 0 -1.00069 0 0 0.02887 0.02991 0.24772 2.5832 0 -0.05936 0 -1.2888 0.26153 2.01466 1.15517
PHE_455 -2.87103 0.14364 2.60029 -0.61388 0.04102 0.32585 1.30771 -1.20885 -0 -0 -2.05101 0.24402 0 0 -1.82179 0 0 0.02713 0.02045 0.02865 0 1.98785 -0.39741 0 1.0402 -0.07741 0.54279 -0.73179
LYS_456 -2.29663 0.04525 2.10016 -0.45016 0.08039 0.26587 0.3187 -0.88032 -0 -0 0.00155 -0.1453 0 0 0 0 0 0.00643 -0.01113 0.00078 1.88169 0 0.31526 0 -1.5107 0.0347 0.10462 -0.13885
ASN_457 -3.40555 0.25667 3.0705 -0.32212 0.13724 0.5758 1.70421 -1.66351 -0.0205 -0.12805 -0.7948 -0.78511 0 0 -0.68594 0 0 0.01247 -0.06364 0.00099 0 1.73461 -0.6089 0 -0.93687 0.10043 0.07975 -1.74232
LYS_458 -2.22128 0.11099 2.35121 -0.43073 0.06597 0.23886 0.76574 -1.02107 -0 -0 0.27913 0.09468 0 0 0 0 0 0.00873 -0.07918 0.00865 1.43694 0 -0.02646 0 -1.5107 -0.33279 0.17377 -0.08753
GLU_459 -2.48171 0.25227 2.60465 -0.22867 0.03877 0.3617 0.89621 -1.15989 -0 -0 -0.56542 -0.56551 0 0 -0.68594 0 0 0.00378 -0.05836 0.00231 0 2.92352 -0.06091 0 -2.7348 -0.53396 0.17929 -1.81266
ALA_460 -2.90317 0.15171 1.93955 -0.02211 0 0 1.03007 -1.354 -0.0205 -0.12805 -0.34687 -0.1792 0 0 0 0 0 0.01864 0.00545 0 0 0 -0.05969 0 1.8394 -0.44508 0.12586 -0.34801
SER_461 -3.35828 0.29061 4.12655 -0.03128 0.00016 0.05573 2.47664 -1.89281 -0 -0 -0.69553 -1.13183 0 0 -0.87502 -0.20663 0 0.02561 -0.02956 0.03799 0.67153 0 -0.22263 0.70188 -0.77834 -0.15849 0.28399 -0.70971
PHE_462 -2.34811 0.18158 1.18028 -0.96973 0.13096 0.41647 0.4545 -0.91582 -0 -0 0.33852 -0.49949 0 0 0 0 0 0.01502 -0.05604 0.03278 0 2.60047 0.19609 0 1.0402 0.00828 0.25591 2.06187
THR_463 -3.03987 0.39858 2.25228 -0.13297 0.09429 0.07457 1.06994 -1.28239 -0 -0 -0.91252 -1.03175 0 0 -0.87502 -0.20663 0 0.02137 -0.07453 0.02594 0.03824 0 -0.15828 2.25911 -1.0874 -0.26081 0.16652 -2.66134
SER_464 -2.80555 0.12748 3.97426 -0.02605 0 0.044 1.70796 -1.80443 -0 -0 -0.59457 -1.03336 0 0 -0.57384 0 0 0.02052 -0.02677 0.00308 0.79704 0 -0.35426 0.60002 -0.77834 -0.25241 0.22339 -0.75182
VAL_465 -2.5543 0.08259 2.16121 -0.28038 0.14527 0.05796 0.94496 -1.24734 -0 -0 0.75868 0.00435 0 0 0 0 0 0.03386 0.0142 0 0.03871 0 -0.39045 0 1.9342 -0.23636 0.27443 1.74161
GLN_466 -3.90601 0.13349 3.42277 -0.69036 0.08572 0.79472 1.2189 -1.75297 -0 -0 -0.22375 -0.49048 0 0 -0.57384 0 0 0.34861 0.04198 0.08269 0 2.59213 -0.17716 0 -0.18838 -0.28131 0.37299 0.80973
GLU_467 -1.7914 0.14102 1.59553 -0.20939 0.03029 0.30247 0.43025 -0.77163 -0 -0 0.69742 -0.51389 0 0 0 0 0 2.00701 9.41034 0.05431 0 3.08891 0.17047 0 -2.7348 0.55011 13.5595 26.0166
SER_468 -2.95027 0.1008 2.96493 -0.0181 0 0.03632 1.59434 -1.31552 -0.03799 -0.12959 -0.52733 -1.17123 0 0 -0.49967 0 0 0.8052 -0.00923 0.03301 0.61396 0 0.90401 0.62112 -0.77834 2.16998 14.5534 16.9598
CYS:disulfide_469 -6.05784 1.06488 2.76972 -0.07663 0.00293 0.06431 1.79938 -1.70933 -0.01153 -0.05932 -1.09774 -0.50366 0 0 0 0 -0.56116 0.19211 -0.05161 0.13429 0.68626 0 0.12483 0 3.6196 1.48645 1.36466 3.1806
TYR_470 -5.44264 0.49324 2.71963 -0.58016 0.30086 0.28626 2.18777 -1.80222 -0.01243 -0.14832 -0.73536 -0.38696 0 0 -0.49967 0 0 0.02937 -0.01897 0.14404 0 3.24192 0.20439 0.00438 1.2797 -0.21644 0.33448 1.38288
LYS_471 -3.95097 0.51885 3.65346 -0.43216 0.06424 0.23832 1.28186 -1.64118 -0.05951 -0.25538 -0.10573 0.13473 0 0 0 0 0 0.01197 -0.10007 0.1196 1.38134 0 -0.02629 0 -1.5107 -0.35894 0.32405 -0.7125
TYR_472 -8.88512 1.2646 4.36999 -0.66641 0.04942 0.33897 2.5615 -2.41619 -0.02677 -0.13074 -2.22694 -0.20488 0 0 -0.51179 0 0 0.0998 -0.02499 0.04175 0 2.42466 -0.0002 0.00013 1.2797 -0.33168 0.50999 -2.48517
GLY_473 -2.92095 0.22228 3.57041 -0.00088 0 0 1.78366 -1.69856 -0.01153 -0.05932 -1.43506 -0.29905 0 0 -0.41955 0 0 0.04815 -0.0223 0 0 0 -1.54301 0 0.83697 0.45503 0.44195 -1.05178
GLN_474 -6.50616 0.45851 5.73761 -0.63691 0.16498 1.06192 3.40464 -2.73684 -0.03328 -0.20667 -4.72336 -2.00351 0 0 -0.72249 0 0 0.01309 -0.05617 0.04981 0 4.44116 0.09147 0 -0.18838 0.6492 0.44167 -1.29971
THR_475 -7.26266 0.65388 5.08758 -0.18044 0.12805 0.06637 3.72767 -2.86854 -0.00673 -0.03833 -3.55075 -0.40261 0 0 -0.41955 0 0 0.00516 0.20808 0.00319 0.17642 0 -0.17348 2.53058 -1.0874 0.12662 0.6835 -2.59339
LEU_476 -8.56523 0.86477 0.97589 -0.57734 0.15247 0.16383 2.22514 -1.99797 -0.01411 -0.05665 -2.53637 0.14541 0 0 0 0 0 0.00594 -0.0715 0.02344 0.80608 0 -0.23768 0 0.18072 0.17988 0.54615 -7.78712
ASP_477 -6.16743 0.29528 8.01644 -0.21493 0.08702 0.67864 4.06037 -3.51829 -0.01323 -0.15066 -5.30018 -1.39731 0 0 -0.65412 -0.74293 0 0.01201 -0.0622 0.02872 0 2.09711 -0.58392 0 -2.3716 0.03679 0.49679 -5.3676
LEU_478 -7.57301 1.02723 3.00346 -0.54808 0.29549 0.1718 2.64151 -2.38875 -0.00075 -0.00197 -2.26536 0.03656 0 0 -0.43041 0 0 0.03901 0.16449 0.15865 0.34741 0 0.07627 0 0.18072 -0.19037 0.56703 -4.68906
SER_479 -5.83807 0.66528 7.15245 -0.03751 0 0.06705 3.20893 -3.15812 -0.01089 -0.0829 -4.79552 -0.05268 0 0 -0.65412 -0.74293 0 0.01843 -0.00737 0.00643 0.32532 0 -0.28641 1.73534 -0.77834 -0.39446 0.5978 -3.06231
LYS_480 -4.70254 0.19754 5.17161 -0.32184 0.06019 0.20478 2.36658 -2.37041 -0.02082 -0.14214 -2.95175 -0.39172 0 0 0 0 0 0.05047 -0.08038 0.02852 1.54669 0 -0.14453 0 -1.5107 -0.47768 0.55918 -2.92893
ASN_481 -7.62704 1.13631 7.01626 -0.35474 0.28044 0.61286 3.30016 -3.46658 -0.03208 -0.19914 -1.38482 -0.52768 0 0 -1.11729 0 0 0.0614 -0.02244 0.05217 0 2.06758 -0.35999 0 -0.93687 0.18262 0.48717 -0.83171
SER_482 -5.64911 0.29189 4.98951 -0.03099 0.02479 0.02931 1.83317 -2.47072 -0.00979 -0.11356 -1.54102 0.22367 0 0 0 0 0 0.0297 -0.04507 0.00575 0.52802 0 -0.00543 0.60043 -0.77834 0.64491 0.31522 -1.12768
ILE_483 -8.52779 0.69849 5.0134 -0.45063 0.27526 0.09115 3.15984 -2.90003 -0.00409 -0.02847 -1.2857 0.31054 0 0 -0.68688 0 0 0.01597 -0.06782 0.02495 0.37843 0 -0.4427 0 0.73287 0.02363 0.38693 -3.28265
PHE_484 -10.4646 1.05976 3.10309 -1.01212 0.19155 0.43162 1.77569 -2.59739 -0.03063 -0.21882 -0.34166 -0.74322 0 0 0 0 0 0.03121 -0.0379 0.01005 0 2.6186 -0.23337 0 1.0402 -0.19661 0.43543 -5.17914
PHE_485 -7.82445 0.70646 3.21563 -0.80303 0.05055 0.05608 1.16401 -2.18582 -0.01219 -0.05843 -0.09322 -0.57496 0 0 0 0 0 0.01404 -0.0172 0.06484 0 1.96061 -0.2372 0 1.0402 0.29927 0.3408 -2.89401
ILE_486 -7.36799 0.56089 1.47862 -0.44699 0.31569 0.08924 1.85108 -1.89872 -0 -0 -2.43603 0.06359 0 0 -2.11915 0 0 0.02348 -0.02535 0.15376 0.4001 0 -0.74637 0 0.73287 0.04486 0.51698 -8.80943
LYS_487 -5.31577 0.40451 6.82327 -0.5184 0.08598 0.43569 3.00197 -2.83622 -0.02879 -0.13132 -4.39295 0.36984 0 0 -0.5943 -0.75509 0 0.07079 0.4707 0.1026 2.63613 0 0.06852 0 -1.5107 -0.21219 0.68259 -1.14312
SER_488 -3.77539 0.42722 4.10087 -0.0261 0 0.0382 1.84287 -1.82497 -0 -0 -1.13643 -1.00267 0 0 0 0 0 0.04614 -0.08133 0.00063 0.59512 0 0.20324 0.6004 -0.77834 -0.14871 0.78419 -0.13505
SER_489 -3.16493 0.33485 3.88925 -0.02891 0.00023 0.04761 1.38647 -1.72917 -0.01305 -0.10294 -0.47852 -0.92983 0 0 0 0 0 0.00426 -0.06396 0.00049 0.16193 0 -0.32522 0.60405 -0.77834 -0.43797 0.57084 -1.05284
ASP_490 -5.37108 0.49315 7.57543 -0.11298 0.00756 0.34494 3.8488 -3.19051 -0.03478 -0.24103 -5.40332 -0.38558 0 0 -0.5943 -0.75509 0 0.03999 -0.08567 0.00657 0 1.78675 -0.02515 0 -2.3716 -0.5429 0.23171 -4.77909
PHE_491 -9.28351 1.27295 0.73297 -0.62103 0.05246 0.34949 1.84116 -1.92982 -0.02879 -0.13132 -2.20094 -0.01592 0 0 0 0 0 0.04917 -0.05141 0.03422 0 2.02266 -0.20766 0 1.0402 -0.27778 0.38452 -6.96837
GLN_492 -5.04944 0.52732 4.91718 -0.32477 0.03454 0.18237 2.16288 -2.2551 -0.01055 -0.08393 -1.65184 -0.01234 0 0 0 -0.87979 0 0.02344 -0.0573 0.09152 0 3.12054 0.11978 0 -0.18838 -0.29938 0.51186 0.87861
HIS_D_493 -4.85603 0.46194 3.71709 -0.40823 0.02139 0.56443 1.27725 -1.71631 -0 -0 -0.9985 -0.44005 0 0 0 -0.87979 0 0.01343 -0.04158 0.03467 0 1.49719 -0.03738 0 -0.45461 -0.22454 0.50316 -1.96647
LEU_494 -9.41439 1.36158 2.92048 -0.53764 0.28687 0.16431 2.31679 -2.73644 -0.00751 -0.08301 -1.48531 0.05308 0 0 0 0 0 0.02739 0.09395 0.09452 0.37067 0 0.06917 0 0.18072 0.10419 0.54043 -5.68014
SER_495 -3.98656 0.58179 3.90833 -0.02922 9e-05 0.04704 2.19087 -2.02907 -0 -0 -0.65302 -0.98659 0 0 0 0 0 0.00447 -0.1007 0.00408 0.17025 0 -0.19514 0.60012 -0.77834 -0.2087 0.44992 -1.01037
PHE_496 -8.70196 0.91337 3.02352 -0.94779 0.14448 0.38464 0.91038 -2.21503 -0.00591 -0.07312 0.14019 -0.46921 0 0 0 0 0 0.00564 -0.00833 0.02414 0 2.66692 0.06827 0 1.0402 -0.38451 0.36226 -3.12184
LEU_497 -9.2985 0.63694 3.18752 -0.46776 0.21272 0.08352 2.01828 -2.65017 -0.02836 -0.1833 -0.6923 0.33764 0 0 0 0 0 0.00976 -0.04015 0.03019 0.59497 0 -0.03795 0 0.18072 -0.39333 0.28841 -6.21117
LYS_498 -8.55146 0.53081 7.64496 -0.55574 0.23508 0.35775 3.90728 -3.29905 -0.06214 -0.36059 -3.90032 0.21489 0 0 0 0 0 0.00281 0.11513 0.03252 2.42636 0 -0.21449 0 -1.5107 -0.31707 0.30851 -2.99546
CYS:disulfide_499 -7.39894 0.95801 4.36871 -0.0627 4e-05 0.04614 2.51766 -2.54199 -0 -0 -2.27944 -0.47792 0 0 0 0 -0.56116 0.01759 0.01677 0.11009 0.36939 0 -0.11196 0 3.6196 0.21905 0.387 -0.80408
LEU_500 -8.78129 0.76667 1.3086 -0.58807 0.1751 0.16108 2.33047 -2.02668 -0.0001 -0.00026 -2.56558 0.20286 0 0 0 0 0 0.00361 -0.07322 0.00098 0.79899 0 -0.12955 0 0.18072 0.43438 0.32974 -7.47155
ASN_501 -7.16875 0.39738 7.48329 -0.27543 0.08348 0.46364 3.62583 -3.48263 -0 -0 -3.06372 -0.83112 0 0 -0.79993 -0.80924 0 0.00353 -0.07377 0.08189 0 1.89876 -0.27566 0 -0.93687 0.1849 0.38493 -3.10951
LEU_502 -7.83849 0.73332 2.98987 -0.53129 0.27003 0.15347 2.41052 -2.46223 -0.0181 -0.10331 -2.19465 0.03152 0 0 0 0 0 0.02132 0.21307 0.2858 0.33477 0 0.07752 0 0.18072 -0.14166 0.56208 -5.02569
SER_503 -5.65906 0.84976 6.69387 -0.04262 0 0.07665 3.15132 -3.01538 -0.00081 -0.01152 -3.57662 0.02132 0 0 -0.79993 -0.80924 0 0.02561 -0.01992 0.00261 0.84593 0 -0.12039 1.74279 -0.77834 -0.42492 0.53876 -1.31013
GLY_504 -2.86396 0.09301 3.27585 -5e-05 0 0 1.58174 -1.65547 -0.00061 -0.00234 -0.83667 -0.40494 0 0 0 0 0 0.00351 -0.1931 0 0 0 -1.41754 0 0.83697 -0.84574 0.37257 -2.05678
ASN_505 -7.60598 0.85163 7.0279 -0.32119 0.14251 0.54393 3.28501 -3.46754 -0.02883 -0.18926 -1.09834 -0.33104 0 0 -0.62752 0 0 0.03346 -0.03159 0.04275 0 1.29862 -0.4123 0 -0.93687 -0.51168 0.49535 -1.84098
LEU_506 -7.95595 0.85204 3.91634 -0.52784 0.16067 0.17125 1.76577 -2.50149 -0.00859 -0.04949 -1.1496 0.03134 0 0 0 0 0 0.01709 0.35066 0.08631 0.25255 0 0.00948 0 0.18072 -0.12396 0.82502 -3.6977
ILE_507 -9.00703 1.31159 4.68146 -0.55922 0.68285 0.11849 3.13733 -3.04606 -0 -0 -2.22852 -0.08992 0 0 -0.62752 0 0 0.02348 -0.08552 0.11412 1.71433 0 -0.15509 0 0.73287 -0.45237 0.91869 -2.81604
SER_508 -5.31286 0.4887 4.58217 -0.04164 0.01116 0.07998 2.05174 -2.20522 -0.01939 -0.16969 -1.84571 -0.49714 0 0 -1.33243 0 0 0.17431 -0.03951 0.07095 0.31518 0 -0.23735 0.62343 -0.77834 0.0448 0.74088 -3.29596
GLN_509 -7.94911 0.83308 5.43471 -0.48056 0.11903 0.38285 2.65673 -2.89331 -0.00482 -0.01844 -3.20496 -0.27404 0 0 -2.11915 0 0 0.05131 0.1639 0.61008 0 4.4177 0.02781 0 -0.18838 0.23398 0.64445 -1.55713
THR_510 -4.82434 0.70054 2.78816 -0.16869 0.08668 0.06038 1.19646 -1.66763 -0.00543 -0.02012 -0.36522 -0.04877 0 0 0 0 0 0.01339 -0.03149 0.0079 0.08741 0 -0.00574 2.32699 -1.0874 -0.11154 0.58618 -0.4823
LEU_511 -7.25253 0.89866 1.58948 -0.48664 0.1788 0.10328 0.73895 -1.84507 -0.04896 -0.3141 -0.27944 0.16303 0 0 0 0 0 0.00534 -0.03003 0.14711 0.66821 0 -0.35357 0 0.18072 -0.14772 0.57423 -5.51026
ASN_512 -3.95255 0.13071 4.39581 -0.35143 0.12457 0.62787 2.03022 -2.10259 -0.00061 -0.00168 -1.88213 -1.01292 0 0 -1.17943 -0.8243 0 0.17488 0.06849 0.00312 0 2.22022 -0.42171 0 -0.93687 -0.1595 0.47958 -2.57022
GLY_513 -4.25632 0.26375 5.09383 -8e-05 0 0 2.5304 -2.43595 -0.00751 -0.02239 -1.65562 -0.34769 0 0 -0.85999 0 0 0.27453 -0.15807 0 0 0 -1.5242 0 0.83697 -0.23401 0.39331 -2.10903
SER_514 -3.45915 0.17006 4.49454 -0.03983 0.00094 0.05351 1.94911 -2.00144 -0.01142 -0.14986 -2.15139 -0.31469 0 0 -0.80938 -0.8243 0 0.04142 0.16274 0.03914 0.41635 0 -0.24344 1.81037 -0.77834 -0.48476 0.45955 -1.67026
GLU_515 -7.70133 0.86402 8.05023 -0.4747 0.10704 1.28026 3.37556 -3.73926 -0.00058 -0.00832 -4.73353 -2.16627 0 0 -1.52081 0 0 0.08785 -0.06027 0.06537 0 4.1454 -0.32768 0 -2.7348 -0.61676 0.64606 -5.46254
PHE_516 -9.01007 1.91867 0.25035 -0.67712 0.08381 0.39733 1.2368 -1.56567 -0 -0 -0.95144 0.03913 0 0 0 0 0 0.06548 0.02493 0.00419 0 2.01183 -0.1517 0 1.0402 -0.13887 0.83354 -4.5886
GLN_517 -3.69517 0.5294 3.73317 -0.41428 0.12486 0.2914 1.23607 -1.52023 -0.01895 -0.25525 -0.76322 -0.78172 0 0 0 0 0 0.04553 0.0136 0.02504 0 3.2904 -0.05929 0 -0.18838 5.88914 1.79538 9.27748
PRO_518 -5.16107 1.00834 3.43324 -0.08302 0 0.04962 1.22671 -1.46684 -0.00012 -0.00206 -1.65189 0.60802 0 0 0 0 0 0.05536 0.37587 0.00406 0.59338 0 -0.36784 0 -2.4119 5.70119 1.8782 3.78927
LEU_519 -8.53998 2.03038 2.05768 -0.54289 0.48475 0.14756 2.01952 -2.117 -0.01079 -0.11361 -1.61916 0.07571 0 0 0 0 0 0.04622 0.01533 0.07944 0.66059 0 -0.07244 0 0.18072 0.39722 1.85036 -2.97039
ALA_520 -3.73662 0.21555 3.4611 -0.02422 0 0 2.0446 -1.84064 -0 -0 -1.18168 -0.37413 0 0 -0.77516 0 0 0.01211 -0.08495 0 0 0 -0.38366 0 1.8394 0.04075 1.60806 0.82049
GLU_521 -5.70267 0.41921 6.98057 -0.43066 0.07048 0.88846 2.92127 -2.80097 -0.04309 -0.2553 -4.41367 -0.30655 0 0 0 -0.84924 0 0.01365 -0.00362 0.05167 0 2.71803 0.03427 0 -2.7348 -0.51358 0.72095 -3.23558
LEU_522 -9.40007 1.59288 3.39355 -0.46369 0.23816 0.07646 1.80479 -2.7895 -0.02922 -0.17699 -0.58985 0.30355 0 0 0 0 0 0.01183 -0.06454 0.25754 0.79804 0 -0.11432 0 0.18072 -0.4858 1.14398 -4.31248
ARG_523 -8.85602 0.48515 8.3249 -0.60694 0.08706 0.36039 4.7607 -3.68298 -0.03806 -0.22546 -5.75133 0.26937 0 0 -0.51179 -1.01543 0 0.00267 -0.03371 0.14152 2.08104 0 -0.1507 0 -1.2888 -0.17744 1.13555 -4.69031
TYR_524 -9.78566 1.57755 3.53193 -0.74659 0.38955 0.19516 2.4289 -2.61296 -0.01245 -0.11925 -2.31644 -0.49464 0 0 0 0 0 0.01785 0.14734 0.01227 0 3.3766 -0.15634 0.01901 1.2797 0.21922 0.76075 -2.28849
LEU_525 -8.78581 1.59843 1.21534 -0.46309 0.25298 0.1107 2.29915 -2.11516 -0.00328 -0.00979 -2.69026 -0.00641 0 0 0 0 0 0.01958 -0.01441 0.16237 1.93788 0 -0.02614 0 0.18072 0.13518 0.69542 -5.50661
ASP_526 -6.7387 0.6249 8.60849 -0.21856 0.08898 0.69317 4.10789 -3.70444 -0.01245 -0.11925 -4.82399 -1.38049 0 0 -0.68639 -0.77 0 0.01481 -0.06131 0.01503 0 2.12109 -0.41767 0 -2.3716 0.0617 0.68072 -4.28808
PHE_527 -9.89915 1.59015 2.42229 -0.62074 0.22393 0.32906 2.69903 -2.65132 -0.03307 -0.17177 -2.59129 -0.13816 0 0 -0.81852 0 0 0.03988 -0.04839 0.03945 0 2.17745 -0.23615 0 1.0402 -0.05913 1.25795 -5.44829
SER_528 -6.64454 0.67607 7.93561 -0.0345 0 0.06074 3.34478 -3.59174 -0.00826 -0.04959 -5.38873 -0.12328 0 0 -0.68639 -0.77 0 0.01943 0.01565 0.0121 0.16112 0 -0.45733 1.7351 -0.77834 -0.35227 1.20601 -3.71836
ASN_529 -4.62092 0.19882 5.0003 -0.19538 0.05215 0.3284 1.99154 -2.40728 -0.01099 -0.08495 -1.44698 -0.96859 0 0 0 0 0 0.06912 -0.08972 0.03973 0 2.1631 -1.03194 0 -0.93687 -0.74391 0.48604 -2.20833
ASN_530 -8.5026 1.04581 8.08599 -0.31867 0.1527 0.54908 3.10271 -4.04585 -0.05136 -0.28622 -2.41715 -0.89358 0 0 -1.35864 0 0 0.0989 -0.09538 0.0002 0 2.14646 -0.46878 0 -0.93687 0.08757 0.75885 -3.34683
ARG_531 -7.03447 1.15187 5.5513 -0.64686 0.15678 0.45272 2.32309 -2.60306 -0.01637 -0.07771 -1.89789 -0.29415 0 0 0 -0.37886 0 0.08973 -0.01752 0.18735 2.04448 0 -0.23282 0 -1.2888 0.94655 1.01984 -0.5648
LEU_532 -6.73083 0.6931 1.47615 -0.4931 0.20043 0.09464 1.22453 -1.65402 -0.02142 -0.16484 -1.01957 0.37116 0 0 -0.58075 0 0 0.20304 -0.09767 0.09015 0.83102 0 -0.02558 0 0.18072 0.22241 0.89646 -4.30398
ASP_533 -6.33101 0.56107 6.89905 -0.22065 0.05844 0.71469 2.79856 -3.09122 -0.04677 -0.35927 -1.46213 -1.16911 0 0 0 0 0 0.02586 -0.04413 0.34904 0 2.02583 -0.64988 0 -2.3716 -0.20713 0.65187 -1.86847
LEU_534 -5.4822 0.17967 2.1422 -0.49631 0.1349 0.15217 1.74105 -1.81668 -0 -0 -1.54085 0.06748 0 0 0 0 0 0.00804 0.00297 0.00332 0.514 0 0.01897 0 0.18072 0.19704 0.63836 -3.35513
LEU_535 -6.18558 0.64297 3.76236 -0.51518 0.15574 0.14154 1.50007 -2.16732 -0 -0 -1.28477 0.13994 0 0 0 0 0 0.02756 -0.04966 0.12632 0.14646 0 -0.17844 0 0.18072 -0.01606 0.76274 -2.81057
HIS_D_536 -5.06461 0.49466 3.98803 -0.37748 0.00343 0.45648 1.40714 -2.06258 -0.06049 -0.3818 -0.56467 -0.22492 0 0 0 0 0 0.14435 0.04485 0.0722 0 2.39521 -0.18198 0 -0.45461 -0.32472 0.61788 -0.07362
SER_537 -3.50047 0.15541 2.92364 -0.0319 0.00155 0.0538 0.9153 -1.41405 -0.00201 -0.0174 -0.03157 -1.01409 0 0 0 0 0 0.07538 -0.05432 0.01623 0.19267 0 -0.36371 0.60314 -0.77834 -0.32216 0.32288 -2.27003
THR_538 -4.92588 0.45266 5.42937 -0.12734 0.06699 0.07578 2.464 -2.57301 -0.00058 -0.00832 -2.6414 -1.3034 0 0 -0.37005 0 0 0.04104 -0.04882 0.00945 0.03384 0 -0.21789 2.60187 -1.0874 -0.51223 0.40953 -2.23179
ALA_539 -5.49867 0.87434 2.55632 -0.02559 0.00036 0 1.63296 -2.21058 -0 -0 -0.53065 -0.22793 0 0 0 0 0 0.05116 -0.09482 0 0 0 -0.02401 0 1.8394 -0.62088 0.49655 -1.78206
PHE_540 -9.84 1.52629 -0.26407 -0.60837 0.03509 0.39702 2.0252 -1.98824 -0.00751 -0.02239 -2.21724 -0.07156 0 0 -0.66083 0 0 0.07321 0.17482 0.30077 0 1.81478 0.10035 0 1.0402 3e-05 0.73934 -7.4531
GLU_541 -4.70385 0.43174 5.02215 -0.3717 0.13094 0.46662 2.17741 -2.25818 -0 -0 -1.0161 -0.62356 0 0 0 0 0 0.1017 -0.07945 0.02982 0 3.41444 -0.28231 0 -2.7348 0.05716 1.21407 0.9761
GLU_542 -3.93968 0.43883 4.17121 -0.42334 0.05005 0.81517 1.41141 -1.73477 -0.00753 -0.1054 -1.8212 -0.37927 0 0 0 0 0 0.06313 -0.01031 0.12546 0 3.10418 -0.09189 0 -2.7348 -0.45202 0.82798 -0.69278
LEU_543 -7.0699 0.99049 1.93955 -0.48465 0.18519 0.12906 2.15233 -1.90123 -0 -0 -1.21397 0.02246 0 0 0 0 0 0.01034 0.21827 0.31476 0.61312 0 -0.00712 0 0.18072 0.00162 0.73475 -3.1842
ARG_544 -4.1011 0.53006 4.12756 -0.5763 0.10917 0.32809 1.98715 -1.87033 -0 -0 -2.17035 0.58946 0 0 -0.77516 0 0 0.04272 -0.04809 0.24046 2.36755 0 -0.17694 0 -1.2888 -0.11388 0.85239 0.05364
LYS_545 -5.50287 0.49772 6.00611 -0.32331 0.06066 0.18775 2.20553 -2.51048 -0.03497 -0.16304 -2.81718 -0.24624 0 0 0 -0.84924 0 0.02815 -0.03433 0.40283 1.79601 0 0.04304 0 -1.5107 -0.41381 0.53137 -2.647
LEU_546 -9.06336 1.20339 2.84894 -0.63331 0.17759 0.18269 2.03915 -2.77169 -0.02856 -0.13423 -0.87377 0.28977 0 0 0 0 0 0.01074 -0.02311 0.2066 0.34761 0 -0.15594 0 0.18072 -0.1994 0.69643 -5.69974
GLU_547 -7.48598 0.38 7.27334 -0.18904 0.02579 0.25798 4.5544 -3.37205 -0.00248 -0.01007 -5.11269 -0.50793 0 0 0 -1.01543 0 0.00943 -0.00166 0.02693 0 3.22729 -0.06502 0 -2.7348 0.15001 0.60131 -3.99066
VAL_548 -7.09208 1.01325 3.1761 -0.27734 0.20086 0.06164 2.61974 -2.41369 -0 -0 -2.29198 -0.34095 0 0 0 0 0 0.02446 -0.07996 0.01943 0.23307 0 -0.71734 0 1.9342 0.03167 0.30728 -3.59166
LEU_549 -8.85238 1.1767 0.76355 -0.62459 0.25261 0.18729 2.3521 -2.05696 -0.00403 -0.01426 -2.64095 0.20741 0 0 0 0 0 0.01598 -0.00065 0.00695 0.82551 0 -0.14311 0 0.18072 -0.00976 0.37831 -7.99956
ASP_550 -7.07249 0.42159 8.95691 -0.22327 0.13522 0.70891 4.17466 -3.81535 -6e-05 -0.00129 -5.17945 -1.51925 0 0 -0.63089 -0.77517 0 0.00651 -0.06778 0.00155 0 2.10719 -0.44509 0 -2.3716 0.13265 0.43895 -5.01753
ILE_551 -8.33903 0.73557 2.92872 -0.56513 0.32623 0.19558 2.0409 -2.51529 -0.03334 -0.14763 -2.27371 -0.38953 0 0 -0.75651 0 0 0.00926 -0.06154 0.00851 0.29487 0 0.21179 0 0.73287 0.24485 0.60532 -6.74722
SER_552 -6.59903 0.62683 7.5355 -0.03745 0 0.06596 3.44417 -3.46629 -0.00019 -0.00377 -4.42415 -0.08995 0 0 -0.63089 -0.77517 0 0.00487 -0.01586 8e-05 0.20998 0 -0.37111 1.74139 -0.77834 -0.03854 0.64234 -2.95962
SER_553 -4.64304 0.23318 5.36479 -0.02979 0.02758 0.02989 2.43021 -2.51292 -0.02406 -0.19089 -1.63127 -0.08121 0 0 0 0 0 0.01984 -0.09236 0.05436 0.06435 0 0.13007 0.60528 -0.77834 -0.23366 0.49063 -0.76735
ASN_554 -8.46894 0.36229 8.85978 -0.18781 0.0256 0.33196 3.52785 -4.41188 -0.07917 -0.46497 -2.38384 -0.41143 0 0 -1.82123 0 0 0.01719 0.21009 0.05931 0 3.11781 -0.70206 0 -0.93687 0.33782 0.32625 -2.69227
SER_555 -5.65436 0.82554 5.99822 -0.03177 0.0085 0.05381 2.6671 -2.74479 -0.01354 -0.0797 -2.37892 -0.98402 0 0 0 -0.33429 0 0.01922 -0.03454 0.01999 0.22233 0 -0.33898 0.68115 -0.77834 -0.06829 0.84279 -2.10288
HIS_556 -5.01445 0.46756 4.1114 -0.68024 0.04138 0.69788 1.2333 -1.96495 -0.02933 -0.23324 -0.60547 -0.3956 0 0 0 -0.37886 0 0.04771 -0.03248 0.00488 0 1.99795 -0.35483 0 -0.45461 0.11406 0.90019 -0.52775
TYR_557 -8.47912 0.92085 5.41491 -0.58968 0.02245 0.27256 2.28816 -3.03585 -0.01038 -0.07777 -1.57074 -0.24483 0 0 -0.69879 0 0 0.04976 0.012 0.0783 0 2.22634 -0.02229 0.29486 1.2797 0.35423 0.45321 -1.06211
PHE_558 -8.90591 1.03039 4.03665 -0.58275 0.03589 0.26743 1.76519 -2.73491 -0.03143 -0.2833 -0.46816 -0.06403 0 0 0 0 0 0.01105 0.01698 0.00438 0 2.33424 0.00372 0 1.0402 -0.18578 0.45212 -2.25804
GLN_559 -4.0158 0.27828 4.87982 -0.29241 0.05115 0.2514 1.57646 -2.08328 -0.01292 -0.15483 -2.54351 -0.62107 0 0 0 -0.47139 0 0.01428 -0.07431 0.02984 0 2.8094 -0.19131 0 -0.18838 -0.40457 0.35514 -0.808
SER_560 -3.04267 0.24525 3.95894 -0.03326 0.00085 0.06037 1.94428 -1.74749 -0.00268 -0.04089 -1.31781 -0.7739 0 0 0 0 0 0.00374 -0.08002 0.0222 0.41926 0 0.47459 0.60813 -0.77834 -0.04314 0.2563 0.13373
GLU_561 -1.16142 0.08819 1.52671 -0.29346 0.05311 0.35437 0.34561 -0.69566 -0 -0 0.52626 -0.2775 0 0 0 0 0 0.00355 -0.07433 0.00224 0 2.74519 -0.05216 0 -2.7348 -0.07088 0.08033 0.36535
GLY_562 -1.12714 0.05108 1.31832 -6e-05 0 0 0.36416 -0.65096 -0.01122 -0.14826 0.15352 -0.36458 0 0 0 0 0 0.02083 -0.15566 0 0 0 -1.51524 0 0.83697 -0.75349 0.19581 -1.78591
ILE_563 -4.99139 0.34374 3.30492 -0.59738 0.39424 0.0995 1.58091 -1.88412 -0.01134 -0.1313 -1.27082 0.66917 0 0 0 0 0 0.02271 -0.03577 0.01358 0.9404 0 -0.40329 0 0.73287 -0.68264 0.54897 -1.35703
THR_564 -4.58529 0.6195 1.70153 -0.17512 0.11421 0.067 1.11376 -1.53926 -0.03109 -0.27984 0.52506 -0.08027 0 0 0 0 0 0.02125 0.00847 0.06337 0.06553 0 0.03892 2.36444 -1.0874 -0.42821 0.51876 -0.98468
HIS_565 -8.56843 0.61131 6.66264 -0.40022 0.00572 0.44503 2.63198 -3.58645 -0.00268 -0.04089 -1.63873 -0.20609 0 0 0 0 0 0.01624 -0.04901 0.11503 0 2.15874 -0.41245 0 -0.45461 0.05704 0.35048 -2.30534
MET_566 -7.36103 0.57705 5.37017 -0.36861 0.09844 0.21161 2.29421 -2.48985 -0 -0 -1.82854 -0.4299 0 0 0 0 0 0.03096 0.00708 0.01106 2.15251 0 0.01235 0 0.60916 0.60566 0.46301 -0.03465
LEU_567 -6.39508 0.50037 1.09237 -0.47951 0.10015 0.12405 1.18001 -1.5693 -0.00858 -0.05739 -0.03387 0.13079 0 0 0 0 0 0.08566 -0.06224 0.31043 0.13232 0 -0.09811 0 0.18072 0.14993 0.55797 -4.15929
ASN_568 -5.26568 0.63524 5.01302 -0.34193 0.0721 0.6669 2.26488 -2.3659 -0.00116 -0.0159 -0.90078 -1.66741 0 0 0 0 0 0.04004 -0.04292 0.08392 0 2.5901 -0.51079 0 -0.93687 -0.53414 0.45703 -0.76025
PHE_569 -9.47293 1.0942 2.41736 -0.97653 0.16537 0.34889 2.39246 -2.63728 -0.01469 -0.12565 -1.07359 -0.42699 0 0 0 0 0 0.02152 -0.08786 0.00292 0 2.33905 0.29309 0 1.0402 -0.33054 0.34314 -4.68788
THR_570 -6.18011 0.67792 4.3813 -0.12665 0.10113 0.06139 2.41374 -2.59914 -0.01829 -0.15168 -1.77553 -0.773 0 0 -0.56949 0 0 0.01521 -0.07986 0.00329 0.16546 0 0.16659 2.26423 -1.0874 -0.07934 0.30444 -2.88577
LYS_571 -4.18459 0.32176 5.08718 -0.4532 0.10453 0.2927 1.52543 -2.06436 -0.02497 -0.07898 -1.37106 -0.29419 0 0 0 0 0 0.03669 -0.0812 0.05274 2.44563 0 -0.08191 0 -1.5107 -0.32733 0.27442 -0.33141
ASN_572 -3.48799 0.23548 3.75339 -0.19732 0.03746 0.3158 0.89051 -1.68635 -0.01599 -0.13161 -1.28127 -0.44814 0 0 0 0 0 0.03257 -0.06701 0.01652 0 1.95832 -0.45051 0 -0.93687 -0.67539 0.29762 -1.84082
LEU_573 -6.86877 0.57626 2.50735 -0.48259 0.25512 0.12274 1.64945 -2.06409 -0.02792 -0.24907 -1.1119 -0.0248 0 0 0 0 0 0.02594 0.25902 0.05295 0.97602 0 -0.08748 0 0.18072 -0.0639 0.69373 -3.68122
LYS_574 -2.10262 0.10905 2.18975 -0.31998 0.0314 0.15582 0.95479 -1.07199 -0 -0 -0.84548 0.03795 0 0 -0.54466 0 0 0.00637 -0.09539 0.00066 1.70783 0 -0.08431 0 -1.5107 0.08286 0.76673 -0.5319
VAL_575 -4.90933 0.43108 3.48343 -0.31635 0.1668 0.07468 1.54354 -2.12689 -0.02856 -0.13423 -1.13165 -0.51762 0 0 -0.56144 0 0 0.01035 -0.05531 0.01068 0.11626 0 0.12501 0 1.9342 -0.2183 0.40478 -1.69886
LEU_576 -9.53631 0.84591 3.72214 -0.49371 0.13559 0.10176 2.09266 -3.0241 -0.00827 -0.07703 -0.80229 0.27731 0 0 0 0 0 0.02908 -0.06398 0.01367 0.44503 0 -0.14734 0 0.18072 -0.22817 0.42365 -6.11369
GLN_577 -6.95052 0.36681 6.75871 -0.62671 0.06604 0.70814 3.82688 -3.20106 -0.04302 -0.3765 -4.33108 -0.56857 0 0 -0.56144 0 0 0.00407 0.00988 0.08672 0 2.42357 -0.09781 0 -0.18838 0.02765 0.36281 -2.30381
LYS_578 -7.21454 0.5676 5.51155 -0.35273 0.04333 0.15139 2.58873 -2.6224 -0 -0 -3.01334 0.05009 0 0 0 0 0 0.01949 0.01189 0.07644 2.16182 0 0.0451 0 -1.5107 0.34674 0.25511 -2.88444
LEU_579 -8.67313 1.05457 2.50528 -0.61389 0.19053 0.16796 2.59393 -2.16974 -0.00967 -0.03055 -2.83003 0.23957 0 0 0 0 0 0.01586 -0.03802 0.01453 0.78912 0 -0.15273 0 0.18072 0.20107 0.3099 -6.25469
MET_580 -7.83188 0.35934 6.9499 -0.33762 0.17318 0.05688 2.85322 -2.93783 -0.00301 -0.04216 -2.10151 -0.29317 0 0 0 0 0 0.01217 -0.06955 0.1252 1.62518 0 0.19312 0 0.60916 0.53701 0.30084 0.17847
MET_581 -8.94813 0.57576 3.72664 -0.33525 0.14499 0.09661 1.98985 -2.38408 -0.01426 -0.04366 -2.16889 -0.51775 0 0 -0.6359 0 0 0.02839 0.09704 0.43203 1.29239 0 0.25042 0 0.60916 0.80006 0.42491 -4.57964
ASN_582 -8.88937 1.06973 9.28833 -0.1894 0.01194 0.27143 3.64041 -4.41104 -0.00137 -0.02517 -3.63318 -0.23834 0 0 -0.64228 -0.90211 0 0.01456 0.00148 0.1613 0 1.87573 0.28654 0 -0.93687 0.31906 0.60698 -2.32164
ASP_583 -4.47504 0.31981 5.82875 -0.12384 0.02421 0.38608 2.40401 -2.67312 -0.04189 -0.3343 -2.83717 -0.79569 0 0 0 0 0 0.00315 -0.09567 0.00278 0 2.76373 -0.56988 0 -2.3716 -0.36603 0.41047 -2.54121
ASN_584 -9.83265 0.91936 8.93194 -0.2007 0.11622 0.34557 3.39356 -4.5612 -0.02114 -0.13498 -2.4065 -0.35395 0 0 -1.33661 0 0 0.00458 -0.0526 0.0812 0 2.09884 -0.32223 0 -0.93687 -0.55081 0.49937 -4.31957
ASP_585 -6.12105 0.85172 6.56527 -0.11573 0.05535 0.36782 2.53667 -2.89363 -0.01238 -0.08819 -3.92104 -0.6518 0 0 0 -1.83995 0 0.0276 -0.09136 0.02463 0 3.16859 -0.58515 0 -2.3716 -0.5591 0.7908 -4.86254
ILE_586 -9.60025 0.99934 2.73434 -0.4877 0.3494 0.11132 2.76937 -2.57214 -0 -0 -1.82215 0.16842 0 0 -1.23116 0 0 0.01585 -0.09125 0.07658 0.33409 0 -0.38744 0 0.73287 -0.47039 0.69366 -7.67724
SER_587 -3.90335 0.28864 2.40765 -0.03489 0.00169 0.06466 0.69172 -1.38474 -0.05402 -0.49932 0.02433 -0.82453 0 0 0 0 0 0.0097 -0.06496 0.09889 0.33944 0 -0.08971 0.70799 -0.77834 0.01617 0.42925 -2.55371
SER_588 -2.42912 0.20969 1.81169 -0.0324 0 0.07544 0.8615 -1.08787 -0.04424 -0.49068 0.06557 -0.33435 0 0 0 0 0 0.12674 -0.0111 0.0362 0.05442 0 -0.52641 0.60001 -0.77834 0.04228 0.26149 -1.58948
SER_589 -4.19729 0.35126 3.5162 -0.02965 0 0.0526 2.32983 -1.77309 -0.01094 -0.06663 -1.74531 -1.20444 0 0 -1.78421 0 0 0.02598 -0.0217 0.22219 0.74348 0 -0.4064 0.72318 -0.77834 -0.14464 0.37919 -3.81873
THR_590 -3.32129 0.25077 2.76314 -0.13227 0.06811 0.07779 1.6773 -1.47064 -0 -0 -1.24194 -1.02285 0 0 0 0 0 0.01081 0.02367 0.0053 0.01141 0 -0.22095 2.26452 -1.0874 -0.1878 0.40588 -1.12643
SER_591 -3.50676 0.19228 4.24727 -0.02923 0.00031 0.05163 1.9935 -1.8841 -0 -0 -0.82362 -0.96771 0 0 -1.18459 0 0 0.02414 0.03867 0.00776 0.18485 0 -0.03609 0.64913 -0.77834 0.01988 0.38825 -1.41275
ARG_592 -4.69187 0.2903 3.64301 -0.66153 0.09572 0.40757 1.87619 -1.77254 -0.02578 -0.13964 -1.15605 0.39766 0 0 -0.94428 0 0 0.0105 -0.07004 0.02009 2.42431 0 -0.17557 0 -1.2888 -0.04382 0.45733 -1.34724
THR_593 -4.33736 0.4358 3.0254 -0.13092 0.05408 0.10037 0.84436 -1.71157 -0 -0 -0.87038 -0.88115 0 0 0 0 0 0.01309 0.14108 0 0.41843 0 -0.2063 2.36964 -1.0874 -0.36578 0.53249 -1.6561
MET_594 -8.47161 0.79025 2.46392 -0.20082 0.01867 0.06904 1.6102 -1.79126 -0.00266 -0.00904 -1.92535 -0.15965 0 0 0 0 0 0.01258 0.03429 0.03157 1.92996 0 -0.03261 0 0.60916 -0.25069 0.67719 -4.59685
GLU_595 -5.52832 0.25628 5.30695 -0.28761 0.07266 0.33456 1.17131 -2.19919 -0.04248 -0.1771 -2.3209 -0.24727 0 0 -0.56949 0 0 0.03179 -0.02819 0.12061 0 3.23804 -0.16046 0 -2.7348 -0.03553 0.48057 -3.31854
SER_596 -4.52594 0.23635 4.82748 -0.02996 0.00039 0.05023 2.8516 -2.17515 -0.03244 -0.32307 -1.67387 -0.95663 0 0 -1.65624 0 0 0.02737 0.01896 1e-05 0.3566 0 -0.37294 1.72247 -0.77834 0.27216 0.47024 -1.69073
GLU_597 -1.58134 0.1266 1.64278 -0.22801 0.04105 0.36373 0.34641 -0.68719 -0 -0 0.08812 -0.58054 0 0 0 0 0 0.00527 -0.04018 0.00043 0 2.91951 -0.06562 0 -2.7348 -0.0777 0.39913 -0.06235
SER_598 -4.35787 0.22115 4.98061 -0.02521 0.00233 0.02686 2.25229 -2.20496 -0.03341 -0.2655 -1.15614 0.34018 0 0 -1.34122 0 0 0.01009 -0.00487 0.12049 0.77013 0 -0.09883 0.902 -0.77834 0.25709 0.47092 0.08781
LEU_599 -9.09957 0.92764 3.50814 -0.55549 0.26672 0.12673 1.7913 -2.79887 -0.02118 -0.08175 -0.33683 0.37743 0 0 -0.85968 0 0 0.01416 -0.07503 0.04949 0.43876 0 -0.14016 0 0.18072 0.21302 0.62172 -5.45274
ARG_600 -6.57078 0.33719 7.23792 -0.59147 0.07363 0.34261 4.30922 -3.23836 -0.02966 -0.22344 -5.23884 0.29869 0 0 0 -1.02024 0 0.00499 -0.01942 0.00981 2.12979 0 -0.08831 0 -1.2888 -0.04014 0.3809 -3.2247
THR_601 -6.32769 0.39147 4.79885 -0.17681 0.10197 0.0656 2.68728 -2.48473 -0 -0 -2.20033 -0.28739 0 0 0 0 0 0.00769 0.02454 0.00679 0.17452 0 -0.14843 2.29273 -1.0874 0.28576 0.30189 -1.57366
LEU_602 -8.5984 1.31633 2.1197 -0.6139 0.38113 0.20875 2.29567 -2.15498 -0.01056 -0.03997 -2.93679 -0.01156 0 0 0 0 0 0.00865 0.00078 0.08027 1.20291 0 -0.11318 0 0.18072 0.15071 0.44392 -6.0898
GLU_603 -7.3989 0.48183 7.75458 -0.19601 0.02383 0.27124 3.94554 -3.37429 -0.01198 -0.0509 -4.79625 -0.58703 0 0 0 -1.22367 0 0.04446 -0.04525 0.30159 0 3.40458 0.38174 0 -2.7348 0.31083 0.57369 -2.92517
PHE_604 -10.4823 0.94494 2.18727 -0.75089 0.18048 0.43485 2.3901 -2.5611 -0.02428 -0.08551 -2.58467 -0.44364 0 0 -1.00044 0 0 0.0442 -0.0406 0.38698 0 3.84242 -0.16459 0 1.0402 0.44852 0.6987 -5.53938
ARG_605 -8.83029 0.92583 10.1248 -1.03551 0.16201 0.79219 3.53268 -4.24518 -0.02757 -0.23753 -5.2734 0.58616 0 0 -0.64228 -0.71673 0 0.01448 0.01896 0.18288 3.40253 0 -0.13269 0 -1.2888 0.03992 0.98437 -1.66314
GLY_606 -4.1076 0.24294 4.74638 -4e-05 0 0 2.23626 -2.36492 -0 -0 -2.42219 -0.36573 0 0 0 0 0 0.01093 -0.17421 0 0 0 -1.2214 0 0.83697 -0.15856 0.79572 -1.94545
ASN_607 -10.0826 0.72505 8.80886 -0.16549 0.01496 0.24068 4.20887 -4.61813 -0.02099 -0.07477 -2.26809 -0.40815 0 0 -2.62206 0 0 0.0127 -0.01714 0.01924 0 1.9228 -0.47224 0 -0.93687 0.66458 0.75838 -4.31045
HIS_608 -7.81907 0.92103 7.23727 -0.4625 0.01887 0.56092 3.95837 -3.59749 -0 -0 -3.9806 -0.10368 0 0 0 -1.03427 0 0.01205 0.14573 0.02097 0 1.45353 -0.7625 0 -0.45461 1.22028 0.73062 -1.93509
LEU_609 -9.78154 1.32261 2.83621 -0.47867 0.17586 0.12164 2.95496 -2.65305 -0 -0 -1.16247 0.16929 0 0 0 0 0 0.00754 0.02257 0.15297 0.28542 0 -0.27243 0 0.18072 0.40249 0.70453 -5.01134
ASP_610 -6.06207 0.50339 7.61218 -0.20153 0.03182 0.70737 2.16677 -3.4258 -0.00034 -0.0014 -1.20936 -1.61389 0 0 0 0 0 0.01771 -0.04371 0.03203 0 3.89566 -0.0229 0 -2.3716 -0.36981 0.62757 0.27209
VAL_611 -6.70715 0.92689 5.67304 -0.29439 0.16772 0.06431 2.75305 -2.94759 -0 -0 -2.31436 -0.22888 0 0 0 0 0 0.01826 0.00937 0.00036 0.19428 0 -0.42484 0 1.9342 -0.14636 0.35907 -0.96303
LEU_612 -8.06185 0.61728 3.01881 -0.4696 0.16838 0.1175 1.71224 -2.52299 -0.02483 -0.12281 -0.11278 0.19263 0 0 0 0 0 0.01693 -0.05276 0.24441 0.28013 0 -0.28032 0 0.18072 -0.14846 0.39884 -4.84853
TRP_613 -10.2872 0.92483 2.72542 -0.71544 0.16732 0.41881 2.27371 -2.68962 -0 -0 -3.13017 -0.45171 0 0 0 0 0 0.0037 -0.02357 0.00248 0 2.38426 -0.11893 0 1.6906 -0.08113 0.50409 -6.40251
ARG_614 -4.84079 0.47786 5.61552 -0.64427 0.06788 0.43393 2.8786 -2.56809 -0 -0 -3.04468 0.80347 0 0 0 0 0 0.00442 -0.04817 0.52718 1.95841 0 0.04774 0 -1.2888 -0.11136 0.47241 0.74123
ASP_615 -1.85893 0.1299 2.20381 -0.15978 0.00019 0.47833 0.62599 -0.99051 -0 -0 0.32948 -0.73618 0 0 0 0 0 0.00457 -0.08796 0.04586 0 2.72916 -0.13138 0 -2.3716 -0.4151 0.26769 0.06352
GLY_616 -1.07104 0.05606 1.65333 -7e-05 0 0 0.24431 -0.77562 -0.01719 -0.14934 0.07124 -0.37642 0 0 0 0 0 0.00253 -0.15083 0 0 0 -1.52547 0 0.83697 -0.47335 0.15294 -1.52196
ASP_617 -3.63058 0.16646 6.28192 -0.23083 0.05406 0.74743 3.73301 -2.60061 -0 -0 -5.00618 -1.04694 0 0 -0.6135 -1.60959 0 0.00413 0.00079 0.04119 0 1.99321 -0.50527 0 -2.3716 -0.21057 0.27592 -4.52754
ASN_618 -3.18629 0.27347 3.11712 -0.18936 0.03961 0.30888 0.95228 -1.6066 -0.06801 -0.49854 -1.10132 -0.40088 0 0 0 0 0 0.02337 0.0761 0.0125 0 2.10654 -0.48227 0 -0.93687 -0.33514 0.38511 -1.5103
ARG_619 -5.40922 0.19685 5.92439 -0.73469 0.11849 0.49901 3.5711 -2.48716 -0 -0 -4.66308 0.60995 0 0 -1.55778 -1.60959 0 0.0251 -0.09044 0.03688 2.14104 0 -0.17217 0 -1.2888 -0.65499 0.53274 -5.01238
TYR_620 -8.50077 0.74309 4.71668 -0.67622 0.05541 0.40085 2.62252 -2.8676 -0.0272 -0.13206 -2.94265 -0.19453 0 0 -0.59962 0 0 0.02448 -0.04162 0.08492 0 1.97286 -0.28868 0.0782 1.2797 -0.50318 0.74137 -4.05403
LEU_621 -7.18007 0.6289 3.17493 -0.49938 0.26074 0.14199 1.61856 -2.3628 -0 -0 -0.4649 0.14533 0 0 0 0 0 0.03012 0.04384 0.08189 0.20012 0 -0.1108 0 0.18072 -0.41829 0.66276 -3.86635
GLN_622 -5.30519 0.53848 4.84857 -0.63718 0.07007 0.70119 1.89112 -2.41623 -0.07903 -0.52955 -2.10439 -0.61936 0 0 0 0 0 0.01405 0.05737 0.02738 0 2.22498 -0.08374 0 -0.18838 -0.3837 0.42763 -1.54591
LEU_623 -8.0543 0.61275 3.01315 -0.66725 0.13049 0.26055 3.00461 -2.41253 -0 -0 -2.07534 0.06427 0 0 0 0 0 0.01953 -0.06265 0.01177 0.60476 0 -0.08931 0 0.18072 0.02082 0.49286 -4.94511
PHE_624 -9.5342 0.59295 0.54533 -0.56752 0.02128 0.34129 1.24499 -1.74149 -0.00387 -0.02055 -1.16482 0.04877 0 0 0 0 0 0.01527 0.11596 0.19993 0 2.06893 -0.20212 0 1.0402 -0.0391 0.59384 -6.44492
LYS_625 -6.99003 0.33476 6.36196 -0.82078 0.27747 0.66235 2.79562 -2.77812 -0.01054 -0.04143 -2.63898 0.10057 0 0 0 0 0 0.01564 -0.0181 0.14703 3.54167 0 -0.05809 0 -1.5107 -0.56021 0.48891 -0.701
ASN_626 -5.18312 0.55641 4.77714 -0.18838 0.02972 0.30402 1.82521 -2.27196 -0.05198 -0.26014 -2.12325 -0.43475 0 0 0 0 0 0.03172 0.29262 0.06881 0 2.02696 -0.49786 0 -0.93687 -0.66189 0.38961 -2.308
LEU_627 -9.39884 0.92019 3.92387 -0.51612 0.2546 0.14287 2.41727 -2.72357 -0.01786 -0.12996 -1.26725 -0.00206 0 0 0 0 0 0.0115 0.49126 0.02467 0.73336 0 -0.05969 0 0.18072 -0.24993 0.75533 -4.50966
LEU_628 -4.32601 0.31488 3.87565 -0.51339 0.29074 0.13527 1.86884 -1.81045 -0.00684 -0.05199 -1.17561 0.27179 0 0 -0.54948 0 0 0.06675 -0.05682 0.05369 0.2873 0 -0.27007 0 0.18072 -0.06643 0.84776 -0.63371
LYS_629 -4.23784 0.26259 4.36148 -0.53748 0.16006 0.35862 1.07378 -1.902 -0.03395 -0.16497 -0.70048 -0.06419 0 0 0 0 0 0.00097 0.08663 0.01145 1.86976 0 -0.04681 0 -1.5107 -0.42516 0.36339 -1.07483
LEU_630 -9.63445 0.92543 4.35564 -0.49867 0.21223 0.10947 2.40151 -3.06804 -0.04279 -0.22691 -0.62146 0.28873 0 0 0 0 0 0.00792 -0.03755 0.5294 0.43476 0 -0.14045 0 0.18072 -0.50316 0.33673 -4.99096
GLU_631 -6.69867 0.39131 7.88729 -0.20165 0.02493 0.2818 4.53227 -3.37732 -0.00215 -0.00943 -6.0929 -0.51629 0 0 0 -1.02024 0 0.00322 0.0078 0.05555 0 3.40657 -0.11463 0 -2.7348 -0.10737 0.29404 -3.99067
GLU_632 -6.13299 0.31903 5.26427 -0.30501 0.0607 0.36504 2.87373 -2.57801 -0 -0 -2.27188 -0.31858 0 0 0 0 0 0.00666 -0.03681 0.07387 0 3.06154 0.17201 0 -2.7348 0.3051 0.18363 -1.69251
LEU_633 -8.31948 0.77057 1.35631 -0.60467 0.17595 0.18854 2.2316 -2.04877 -0.00215 -0.00943 -2.62451 0.14408 0 0 0 0 0 0.01033 0.04808 0.00413 0.81844 0 -0.07067 0 0.18072 0.43022 0.25436 -7.06637
ASP_634 -6.42989 0.27997 8.59593 -0.23063 0.12983 0.74083 4.34849 -3.62466 -0.00715 -0.09798 -6.48984 -1.44174 0 0 -0.64995 -1.16511 0 0.00616 -0.01998 0.00168 0 2.03272 -0.5831 0 -2.3716 0.20805 0.33639 -6.43159
ILE_635 -8.54833 1.04256 2.95988 -0.55576 0.27956 0.18359 2.37836 -2.62444 -0.02276 -0.08317 -2.40424 -0.36261 0 0 -1.17478 0 0 0.01358 0.05351 0.06482 0.27502 0 0.22248 0 0.73287 0.25984 0.72329 -6.58672
SER_636 -6.96342 1.07597 7.81136 -0.03551 0 0.06272 3.35874 -3.47336 -0.00011 -0.0027 -4.61266 -0.09152 0 0 -0.64995 -0.76994 0 0.00625 -0.01047 0.01739 0.20549 0 -0.37485 1.73323 -0.77834 0.01785 0.80846 -2.66539
LYS_637 -5.97459 0.37757 5.92538 -0.4836 0.24657 0.28871 2.53921 -2.50972 -0.01345 -0.04176 -1.42359 -0.30202 0 0 0 0 0 0.02432 -0.09566 0.01557 2.57293 0 -0.15731 0 -1.5107 -0.49597 0.6067 -0.41142
ASN_638 -9.96222 1.04493 9.82731 -0.20797 0.05379 0.33974 4.47013 -4.82837 -0.06065 -0.2813 -2.79226 -0.60728 0 0 -2.15612 0 0 0.01217 -0.05172 0.0931 0 2.26067 -0.60794 0 -0.93687 -0.34842 0.76168 -3.97761
SER_639 -3.32154 0.23505 3.82087 -0.02952 0.02118 0.02883 1.22903 -1.74524 -0.02204 -0.20307 -1.37624 -0.13439 0 0 0 0 0 0.03106 -0.05128 0.02823 0.0546 0 0.14945 0.60489 -0.77834 -0.04156 0.58227 -0.91777
LEU_640 -9.0887 1.15416 3.71268 -0.51479 0.2904 0.14792 1.98446 -2.79642 -0.03211 -0.12532 -0.05597 0.06159 0 0 -1.00551 0 0 0.0185 0.0128 0.19982 0.69153 0 -0.01519 0 0.18072 0.2833 0.37115 -4.52497
SER_641 -4.12522 0.33608 3.95292 -0.02783 0 0.04531 2.27536 -2.02342 -0.02996 -0.23981 -2.58828 -0.92015 0 0 0 0 0 0.00638 0.26169 0.00311 0.16805 0 -0.17673 0.64514 -0.77834 -0.20116 0.32707 -3.08979
PHE_642 -4.98198 0.55565 2.25162 -1.09361 0.10227 0.6447 0.71358 -1.45993 -0.00153 -0.03442 -0.51133 -0.16602 0 0 0 0 0 0.0053 -0.00205 0.11103 0 1.49072 -0.43999 0 1.0402 -0.50163 0.31302 -1.96441
LEU_643 -5.53788 0.72295 -0.89159 -0.49479 0.29029 0.11858 0.1264 -0.82211 -0 -0 0.3034 0.02359 0 0 0 0 0 0.02107 0.01629 0.01819 1.04403 0 -0.27639 0 0.18072 0.28853 0.96045 -3.90825
PRO_644 -5.16527 0.96651 2.72087 -0.11702 0.00073 0.08781 1.60397 -1.29164 -0.00087 -0.01024 -2.28893 0.28226 0 0 0 0 0 0.01392 -0.04895 0.08332 0.18114 0 -1.15307 0 -2.4119 0.07877 1.02001 -5.44859
SER_645 -1.50499 0.15587 1.66324 -0.02703 0.00024 0.02344 0.66134 -0.83883 -0.00808 -0.09168 0.08593 -0.27746 0 0 0 0 0 0.01233 -0.03265 0.0062 0.43693 0 0.04517 0.60006 -0.77834 -0.62438 0.40345 -0.08923
GLY_646 -3.28665 0.23518 3.21589 -8e-05 0 0 1.3411 -1.75303 -0.01694 -0.12197 -0.92255 -0.368 0 0 0 0 0 0.01418 -0.15865 0 0 0 -1.52675 0 0.83697 -0.54041 0.34686 -2.70486
VAL_647 -6.99349 0.80192 1.54814 -0.32229 0.24801 0.07464 1.97335 -1.91854 -0 -0 -0.64039 -0.12153 0 0 0 0 0 0.04886 -0.02225 0.14807 0.06343 0 -0.25249 0 1.9342 -0.3186 0.46127 -3.28768
PHE_648 -9.24681 1.20389 2.05027 -0.63029 0.03784 0.2778 1.65569 -2.1802 -0.02231 -0.13842 -0.21229 0.02833 0 0 0 0 0 0.0615 -0.03935 0.08498 0 2.2915 -0.00238 0 1.0402 -0.01553 0.52744 -3.22815
ASP_649 -4.22855 0.31031 4.35301 -0.11193 0.00301 0.33454 1.78605 -2.22391 -0.01293 -0.13225 -0.74932 -0.60661 0 0 0 0 0 0.04445 -0.06231 0.21786 0 1.71474 0.02278 0 -2.3716 -0.16882 0.57127 -1.31023
GLY_650 -4.385 0.42293 4.36886 -5e-05 0 0 1.9064 -2.23349 -0 -0 -2.1288 -0.39248 0 0 0 0 0 0.01172 -0.09443 0 0 0 0.26897 0 0.83697 -0.23175 0.52347 -1.12671
MET_651 -9.03161 1.05536 3.25929 -0.19092 0.02666 0.0559 2.25602 -2.18939 -0.02144 -0.12818 -2.25633 -0.11263 0 0 -0.44234 0 0 0.00528 0.04374 0.12531 1.90919 0 -0.00212 0 0.60916 -0.29458 1.00482 -4.31884
PRO_652 -6.63592 0.99813 4.08294 -0.18182 0.00045 0.1286 1.4844 -1.58837 -0 -0.0001 -0.70055 0.06217 0 0 0 0 0 0.00709 0.16358 0.00408 0.8667 0 -1.01759 0 -2.4119 -0.50296 1.5044 -3.73668
PRO_653 -3.75059 0.42487 2.6218 -0.08602 0.00048 0.05333 1.25462 -1.05825 -0 -0 -0.45142 0.66464 0 0 -0.84875 0 0 0.08333 -0.21854 0.01 0.71774 0 -0.6914 0 -2.4119 -0.26009 1.24974 -2.69641
ASN_654 -4.72617 0.38826 4.77792 -0.20937 0.03789 0.34914 1.87169 -2.22326 -0.0288 -0.1175 -0.67372 -0.63614 0 0 -0.54948 0 0 0.12282 0.09892 0.08035 0 2.2182 -0.71489 0 -0.93687 0.06482 0.88416 0.07798
LEU_655 -8.64838 0.71293 2.91707 -0.55097 0.17866 0.12565 1.5069 -2.47541 -0.028 -0.12194 -1.02744 0.30673 0 0 0 0 0 0.01475 -0.05316 0.02097 0.48504 0 -0.21162 0 0.18072 -0.03594 0.53463 -6.16883
LYS_656 -7.99573 0.40055 8.33508 -0.30075 0.03652 0.14318 3.93286 -3.47201 -0.02697 -0.08106 -4.93414 -0.13673 0 0 0 0 0 0.01673 -0.02397 0.08081 1.83217 0 -0.20509 0 -1.5107 0.0707 0.28125 -3.5573
ASN_657 -5.8582 0.40935 5.68732 -0.19055 0.00617 0.31099 2.80379 -2.65624 -0.02733 -0.21928 -2.89213 -0.65099 0 0 0 0 0 0.01502 -0.07376 0.07621 0 2.75704 -0.22806 0 -0.93687 0.27895 0.17106 -1.21752
LEU_658 -7.80097 0.59413 1.58628 -0.60449 0.17482 0.16188 2.44568 -1.985 -0.01843 -0.06224 -2.90928 0.24711 0 0 0 0 0 0.01421 -0.00437 0.10499 0.76213 0 -0.17801 0 0.18072 0.10929 0.26 -6.92154
SER_659 -5.29479 0.26085 5.58311 -0.03085 0.00011 0.05678 3.13902 -2.64853 -0.01593 -0.0729 -1.9796 -0.93633 0 0 0 0 0 0.02891 -0.0699 0.02594 0.47555 0 0.40486 0.65339 -0.77834 0.27171 0.57488 -0.35204
LEU_660 -7.41373 0.58573 2.03082 -0.48618 0.15272 0.1522 1.9339 -2.09467 -0.02798 -0.0962 -2.43239 0.00874 0 0 -1.23558 0 0 0.01826 -0.05265 0.39635 0.51742 0 0.21698 0 0.18072 0.26481 0.65455 -6.72619
ALA_661 -6.30337 0.98955 4.92685 -0.02244 0 0 2.51282 -3.0354 -0.00029 -0.00777 -2.65821 -0.14255 0 0 0 0 0 0.01189 0.10201 0 0 0 -0.17304 0 1.8394 -0.27004 0.42765 -1.80294
LYS_662 -6.05299 0.58758 5.22554 -0.34154 0.08401 0.22617 2.00658 -2.2871 -0.00517 -0.0518 -1.75183 -0.38336 0 0 0 0 0 0.01036 -0.09259 0.04144 1.53801 0 -0.11718 0 -1.5107 -0.47019 0.36793 -2.97683
ASN_663 -9.22343 0.6831 9.178 -0.21599 0.03803 0.34509 4.23947 -4.59486 -0.04857 -0.17489 -2.38975 -0.52308 0 0 -3.7297 0 0 0.07391 0.01131 0.67314 0 2.16387 -0.25553 0 -0.93687 -0.29363 0.72223 -4.25816
GLY_664 -3.05777 0.13773 3.0676 -5e-05 0 0 1.15714 -1.5635 -0.01458 -0.06656 -0.02203 -0.43806 0 0 0 0 0 0.02362 -0.05738 0 0 0 -0.9551 0 0.83697 -0.46503 0.57797 -0.83903
LEU_665 -9.64597 1.04672 4.8191 -0.50556 0.1323 0.12003 3.2246 -3.30464 -0.03127 -0.11153 -2.03055 0.22826 0 0 -1.03782 0 0 0.00796 -0.05333 0.09945 0.37189 0 -0.16275 0 0.18072 -0.50593 0.389 -6.76931
LYS_666 -3.98253 0.14676 4.25741 -0.34034 0.0329 0.18273 2.18421 -1.88886 -0 -0 -2.82802 0.05945 0 0 0 -0.77906 0 0.00389 -0.05227 0.06314 2.20495 0 -0.13716 0 -1.5107 -0.2258 0.49303 -2.11627
SER_667 -2.4799 0.07912 2.1462 -0.02672 0 0.04271 0.98561 -1.17467 -0 -0 -0.02253 -1.05061 0 0 0 0 0 0.01018 0.0193 0.00022 0.67064 0 -0.32998 0.60083 -0.77834 -0.06851 0.23397 -1.14248
PHE_668 -8.01426 0.77052 -0.98437 -0.73914 0.03901 0.0535 0.15496 -1.2723 -0 -0 0.11064 -0.52397 0 0 0 0 0 0.02717 -0.02744 0.0205 0 2.09037 -0.27381 0 1.0402 0.18008 0.25095 -7.09738
ILE_669 -4.60075 0.37037 2.88179 -0.48895 0.33564 0.12029 1.64 -1.69206 -0 -0 -0.48302 -0.16478 0 0 0 0 0 0.03723 -0.00557 0.02671 0.35265 0 -0.40854 0 0.73287 0.0644 0.50375 -0.77798
TRP_670 -11.7381 1.36212 2.56361 -0.89662 0.02819 0.34978 1.79854 -2.55785 -0.02916 -0.26018 -1.58117 -0.26302 0 0 0 0 0 0.03447 0.03638 0.00888 0 1.99292 0.00535 0 1.6906 -0.31076 0.61005 -7.156
GLU_671 -5.51823 0.4391 5.32175 -0.46582 0.24595 1.45285 1.9376 -2.40113 -0.01098 -0.06156 -1.47027 -2.98091 0 0 0 0 0 0.03212 -0.08522 0.01778 0 3.71659 -0.22649 0 -2.7348 -0.4803 0.58825 -2.68371
LYS_672 -5.3303 0.70391 4.35361 -0.52329 0.17877 0.33202 2.2117 -2.04103 -0 -0 -1.4405 -0.00061 0 0 0 0 0 0.02448 0.04955 0.02129 1.9369 0 -0.05128 0 -1.5107 -0.51712 0.5448 -1.05781
LEU_673 -7.97963 1.12891 2.65491 -0.51466 0.20739 0.14005 2.60629 -2.33649 -0.00021 -0.00078 -1.24881 0.14339 0 0 0 0 0 0.01741 -0.01924 0.02787 0.16754 0 -0.10611 0 0.18072 -0.4487 0.50847 -4.87168
ARG_674 -5.7657 0.46533 6.55476 -0.45289 0.04847 0.23299 3.08381 -2.87945 -0 -0 -2.63437 0.29218 0 0 -0.97326 0 0 0.02834 0.10432 0.09744 2.09917 0 -0.1576 0 -1.2888 -0.48805 0.57588 -1.05745
TYR_675 -7.05553 1.01651 4.90504 -1.14913 0.25669 0.58616 3.15085 -2.79447 -0.01054 -0.04143 -2.36835 -0.21602 0 0 -0.44234 0 0 0.10322 0.13717 0.03886 0 2.12578 -0.05377 0.05239 1.2797 -0.35056 0.79745 -0.03233
LEU_676 -7.53722 1.03465 2.65319 -0.52562 0.26929 0.15016 1.9358 -2.02658 -0.01924 -0.20434 -1.06968 0.06742 0 0 0 0 0 0.0263 -0.02025 0.01175 0.68026 0 -0.00193 0 0.18072 0.10946 0.78219 -3.50368
LYS_677 -2.93121 0.17414 3.52256 -0.41145 0.05514 0.22205 1.40107 -1.49838 -2e-05 -0.00011 -1.23004 0.01577 0 0 -0.3964 0 0 0.06012 -0.05672 0.00814 1.42491 0 -0.02609 0 -1.5107 -0.09859 0.43306 -0.84275
ASN_678 -5.4586 0.61527 5.45116 -0.19837 0.04511 0.32016 2.09641 -2.46112 -0.02802 -0.12196 -0.96375 -0.5508 0 0 -0.84875 0 0 0.00924 -0.05734 0.09853 0 2.0604 -0.49982 0 -0.93687 -0.58347 0.356 -1.65658
LEU_679 -9.03085 0.99757 3.67797 -0.5714 0.14369 0.14372 2.37703 -2.79809 -0.00618 -0.06337 -1.11988 0.33589 0 0 0 0 0 0.03802 -0.01891 0.076 0.42566 0 -0.14761 0 0.18072 -0.55929 0.43468 -5.48463
GLU_680 -6.63262 0.27653 7.14234 -0.1954 0.02316 0.27196 3.20432 -3.08241 -0.06225 -0.42499 -4.13608 -0.54787 0 0 0 0 0 0.03017 0.02374 0.05117 0 2.99252 -0.03513 0 -2.7348 0.14463 0.27787 -3.41316
THR_681 -6.12374 0.51087 4.70367 -0.16364 0.083 0.05899 3.08878 -2.64485 -0.00886 -0.04849 -2.395 -0.2606 0 0 0 0 0 0.01285 -0.01113 0.01249 0.20969 0 -0.17546 2.2877 -1.0874 0.45224 0.1764 -1.32249
LEU_682 -8.41287 0.76713 1.11787 -0.60708 0.14067 0.18716 2.28508 -2.03474 -0.00059 -0.00154 -2.59531 0.14315 0 0 0 0 0 0.01659 -0.04774 0.01796 0.81802 0 -0.07759 0 0.18072 0.32713 0.27458 -7.50139
ASP_683 -6.26699 0.29613 7.36628 -0.21981 0.09697 0.70092 4.3035 -3.39675 -0 -0 -5.74037 -1.41923 0 0 -0.6486 -0.76032 0 0.02317 -0.03555 0.00302 0 2.04015 -0.48846 0 -2.3716 0.22182 0.37533 -5.92038
LEU_684 -8.44795 0.62817 2.09708 -0.49236 0.18862 0.15837 2.27253 -2.32645 -0.01598 -0.06241 -2.61645 -0.00418 0 0 -1.13351 0 0 0.03021 -0.0468 0.45885 0.51207 0 0.15272 0 0.18072 -0.01489 0.42209 -8.05956
SER_685 -6.97952 0.96966 6.95515 -0.0391 0 0.06838 3.53618 -3.41391 -0 -0 -5.21505 -0.03604 0 0 -0.6486 -0.76032 0 0.02643 -0.01551 0.01845 0.21954 0 -0.36081 1.74131 -0.77834 -0.2811 0.51942 -4.47378
HIS_D_686 -6.71629 0.6951 6.19181 -0.40369 0.03197 0.52715 2.52715 -2.90342 -0.00262 -0.01 -2.32671 -0.57984 0 0 0 0 0 0.00636 -0.06202 0.01262 0 1.76485 -0.44055 0 -0.45461 -0.4528 0.47229 -2.12326
ASN_687 -9.18311 0.57508 8.89978 -0.13738 0.00519 0.18186 4.37493 -4.43536 -0.01549 -0.06297 -3.04617 -0.44494 0 0 -2.96233 0 0 0.00225 -0.04118 3e-05 0 2.07614 -0.49527 0 -0.93687 0.38534 0.46631 -4.79415
GLN_688 -5.85458 0.2739 5.2267 -0.2905 0.06151 0.26831 2.3202 -2.50688 -0 -0 -2.593 -0.80049 0 0 0 -0.77906 0 0.0083 -0.03538 0.01686 0 2.77267 -0.03992 0 -0.18838 0.94462 0.45689 -0.73822
LEU_689 -8.17139 0.4105 3.75726 -0.45918 0.23172 0.08183 2.65921 -2.72131 -0.00455 -0.06152 -2.10787 0.27165 0 0 -1.11988 0 0 0.01794 0.0791 0.01474 0.48537 0 -0.21574 0 0.18072 0.16976 0.34413 -6.1575
THR_690 -4.13547 0.49573 2.87236 -0.12375 0.09516 0.06578 0.97473 -1.72387 -0.05207 -0.43548 -0.84705 -0.98356 0 0 0 0 0 0.04673 -0.066 0.00772 0.128 0 -0.65237 2.31352 -1.0874 -0.41307 0.39694 -3.12341
THR_691 -2.83606 0.16946 2.16805 -0.10326 0.05901 0.07384 0.80181 -1.20069 -0.03057 -0.39199 -0.53148 -0.78797 0 0 0 0 0 0.06094 0.02038 0.00148 0.10672 0 -0.60805 2.28998 -1.0874 -0.38663 0.41688 -1.79557
VAL_692 -6.72366 0.85127 -0.35696 -0.31173 0.16154 0.06035 0.96581 -1.28899 -0 -0 -0.29374 -0.38646 0 0 0 0 0 0.00604 0.0905 0.0352 0.06692 0 -0.50054 0 1.9342 -0.24889 1.81552 -4.12364
PRO_693 -7.56956 1.26609 3.43588 -0.21738 0.00706 0.15238 1.08936 -1.59498 -0 -0 -1.24722 -0.02216 0 0 -0.61618 0 0 0.01173 0.00659 0.08005 0.46313 0 -0.96758 0 -2.4119 -0.23924 1.99221 -6.38171
GLU_694 -3.57049 0.348 3.64595 -0.46803 0.27608 1.46352 1.11897 -1.67369 -0.0404 -0.22107 -0.26274 -3.05993 0 0 0 0 0 0.01278 0.03903 0.01276 0 4.00734 -0.2519 0 -2.7348 -0.52286 0.469 -1.41248
ARG_695 -6.80661 0.50394 5.73392 -0.578 0.09502 0.35964 1.75343 -2.60154 -0.02933 -0.15929 -1.2663 -0.17738 0 0 0 0 0 0.00928 -0.06252 0.04388 2.72392 0 0.06013 0 -1.2888 0.24223 0.2468 -1.1976
LEU_696 -7.53599 0.50104 2.65641 -0.64007 0.21002 0.23517 2.58998 -2.16514 -0.02512 -0.13027 -2.90882 0.03571 0 0 0 0 0 0.00441 -0.06502 0.04401 1.29295 0 -0.30059 0 0.18072 0.34749 0.38142 -5.29167
SER_697 -4.80518 0.34541 5.10701 -0.03068 4e-05 0.04851 1.94241 -2.37628 -0.03299 -0.24859 -1.60407 -0.99588 0 0 -0.94158 0 0 0.02479 -0.0308 0.01608 0.16323 0 -0.36024 0.91314 -0.77834 -0.48167 0.50865 -3.61705
ASN_698 -3.96995 0.32047 4.58092 -0.34006 0.0407 0.67178 2.18832 -2.03778 -0.03636 -0.30093 -2.19103 -0.44507 0 0 -0.97326 0 0 0.03552 -0.0519 0.02534 0 2.97458 -0.54063 0 -0.93687 -0.6598 0.41593 -1.23009
CYS_699 -6.92776 0.46962 4.59996 -0.04313 0 0.01347 1.95767 -2.17783 -0.04015 -0.26187 -1.14734 -0.41232 0 0 0 0 0 0.00435 0.26576 0.04818 0.15127 0 0.03626 0 3.6196 0.17151 0.30978 0.63704
SER_700 -4.39016 0.14129 5.04411 -0.02926 0 0.05331 2.73688 -2.24173 -0.03819 -0.44462 -1.3394 -1.00448 0 0 -1.96225 0 0 0.04165 -0.00704 0.06511 0.22933 0 -0.26264 1.0221 -0.77834 0.69135 0.39927 -2.07373
ARG_701 -3.24033 0.31944 3.26834 -0.82158 0.32342 0.51486 0.77535 -1.48304 -0.01448 -0.10469 -1.01806 -0.08077 0 0 -0.54147 0 0 0.07822 -0.05829 0.12191 2.89589 0 -0.12237 0 -1.2888 -0.06486 0.34517 -0.19614
SER_702 -4.47923 0.49575 5.145 -0.02386 0 0.02181 2.12288 -2.29542 -0.0468 -0.40669 -1.291 0.24515 0 0 -1.16074 0 0 0.02805 -0.03244 0.07516 0.45426 0 0.13424 0.66237 -0.77834 0.10602 0.31442 -0.70942
LEU_703 -8.99408 0.77489 3.36055 -0.59114 0.10143 0.17427 1.84253 -2.73712 -0 -0 -0.01893 0.22575 0 0 -0.70216 0 0 0.14781 -0.07464 0.18721 0.34684 0 -0.16442 0 0.18072 0.26052 0.60137 -5.07859
LYS_704 -6.36877 0.38127 6.04267 -0.29969 0.03415 0.14509 3.9125 -2.72844 -0.00516 -0.01742 -3.74197 -0.12227 0 0 0 0 0 0.0222 -0.03484 0.03122 1.86314 0 -0.21572 0 -1.5107 0.0521 0.54775 -2.01289
ASN_705 -6.45085 0.51208 4.76145 -0.31905 0.10187 0.5597 2.90173 -2.67916 -0.01204 -0.03937 -2.39906 -0.65242 0 0 0 0 0 0.01109 -0.04296 0.00127 0 2.03241 -0.32666 0 -0.93687 0.21391 0.3106 -2.45232
LEU_706 -8.507 0.70464 1.82204 -0.60289 0.20266 0.16376 2.60649 -2.23822 -0.01342 -0.04323 -2.83093 0.2162 0 0 0 0 0 0.02156 -0.06475 0.13045 0.72008 0 -0.28266 0 0.18072 0.17174 0.33546 -7.3073
ILE_707 -7.5961 0.68956 4.74834 -0.48683 0.41552 0.1141 2.87113 -2.68074 -0.01213 -0.04108 -2.08432 -0.16514 0 0 0 0 0 0.00616 0.00352 0.03141 0.28783 0 -0.66249 0 0.73287 -0.089 0.342 -3.57539
LEU_708 -7.98204 0.52707 2.32393 -0.51109 0.25148 0.16846 2.30399 -2.27258 -0.01752 -0.06326 -2.3309 0.01524 0 0 -1.01263 0 0 0.0143 -0.05011 0.49406 0.62049 0 0.28442 0 0.18072 0.01906 0.37382 -6.6631
LYS_709 -7.8205 1.26477 7.519 -0.52801 0.17911 0.37514 2.54294 -3.27693 -0.023 -0.117 -2.88515 0.00039 0 0 0 0 0 0.03407 -0.00691 0.08073 3.11813 0 0.04796 0 -1.5107 0.00241 0.43059 -0.57295
ASN_710 -6.63871 0.69965 7.28052 -0.18244 0.0113 0.30692 3.90726 -3.35898 -0 -0 -3.21438 -1.00013 0 0 0 -0.45767 0 0.03226 -0.05172 0.00135 0 2.33491 -1.01751 0 -0.93687 -0.01917 0.61921 -1.6842
ASN_711 -8.7735 0.54969 8.27141 -0.146 0.00225 0.18644 3.92492 -4.12195 -0.00889 -0.04822 -2.98873 -0.54794 0 0 -2.20193 0 0 0.12664 -0.05549 0.27039 0 2.15181 -0.49163 0 -0.93687 0.64972 0.65841 -3.52948
GLN_712 -6.52034 0.39711 5.30044 -0.27788 0.05284 0.26408 1.54004 -2.52132 -0.01225 -0.05815 -1.75017 -0.80438 0 0 0 0 0 0.00795 0.09583 0.00231 0 2.811 -0.03878 0 -0.18838 0.90883 0.4116 -0.37964
ILE_713 -9.8586 0.5725 4.60216 -0.47735 0.30888 0.10255 2.6972 -3.21139 -0.00593 -0.07583 -2.10023 0.28015 0 0 -1.05409 0 0 0.0128 -0.06069 0.06204 0.34529 0 -0.42201 0 0.73287 0.19233 0.28947 -7.0679
ARG_714 -4.19788 0.37436 3.74521 -0.62608 0.08716 0.38125 1.4528 -1.74523 -0.04303 -0.25413 -1.5219 0.2065 0 0 0 0 0 0.00761 0.04446 0.00874 2.04848 0 -0.11653 0 -1.2888 -0.16374 0.38241 -1.21836
SER_715 -2.40815 0.05648 2.0278 -0.03153 0 0.07248 0.47603 -1.13202 -0.0367 -0.1948 -0.19731 -0.25808 0 0 0 0 0 0.03641 -0.00589 0.00304 0.09522 0 -0.48783 0.60189 -0.77834 -0.08578 0.34319 -1.9039
LEU_716 -6.0181 0.60444 -1.22947 -0.48838 0.24413 0.09493 0.33009 -0.77392 -0.00867 -0.07397 -0.21607 0.16532 0 0 0 0 0 0.01632 0.02282 0.0694 0.40929 0 -0.35371 0 0.18072 -0.25086 0.46429 -6.8114
THR_717 -5.55577 0.39606 4.86446 -0.12054 0.08398 0.0847 2.25468 -2.47882 -0 -0 -2.12531 -0.36875 0 0 -0.61618 0 0 0.00375 0.19862 0.06435 0.08404 0 -0.04643 2.58964 -1.0874 -0.3198 0.65368 -1.44104
LYS_718 -4.52625 0.20045 3.57617 -0.46027 0.12083 0.29411 1.60247 -1.62118 -0 -0 -0.64471 -0.25349 0 0 -0.77945 0 0 0.07979 -0.0678 0.05917 2.08199 0 -0.06724 0 -1.5107 -0.40184 0.43999 -1.87794
TYR_719 -7.96493 0.55154 5.79422 -0.65548 0.07946 0.3696 2.05837 -2.87138 -0.02521 -0.13049 -1.82418 -0.20695 0 0 0 0 0 0.0772 0.1192 0.03353 0 2.10301 -0.13743 0.0051 1.2797 -0.10999 0.30065 -1.15448
PHE_720 -11.1367 0.82243 2.76727 -0.78205 0.15129 0.27572 2.98663 -2.79171 -0 -0 -2.19183 -0.29285 0 0 0 0 0 0.02618 -0.02618 0.03167 0 4.25798 -0.46039 0 1.0402 0.53358 0.61585 -4.17294
LEU_721 -8.80875 1.05128 1.82186 -0.57106 0.37375 0.18245 2.04253 -2.15368 -0 -0 -2.26853 0.10755 0 0 0 0 0 0.01765 -0.04431 0.28029 0.23144 0 0.01368 0 0.18072 0.3793 0.90175 -6.26208
GLN_722 -5.81167 0.59249 6.26796 -0.6118 0.06421 0.38827 2.49966 -2.67257 -0.01891 -0.08845 -3.43975 -0.24703 0 0 -0.40011 -0.58815 0 0.00774 -0.0758 0.03316 0 2.63962 0.15672 0 -0.18838 -0.11668 0.69165 -0.91779
ASP_723 -4.70779 0.49336 4.29793 -0.12653 0.0226 0.42458 1.64931 -2.13391 -0.01123 -0.10898 -2.93364 -0.69891 0 0 0 -0.58815 0 0.02747 -0.00042 0.26409 0 2.37497 -0.27944 0 -2.3716 -0.01855 0.46386 -3.96097
ALA_724 -5.47884 0.31139 2.54641 -0.02993 0.00615 0 1.68273 -2.24196 -0.02022 -0.15116 -1.48678 -0.51703 0 0 0 0 0 0.02456 0.1917 0 0 0 -0.09955 0 1.8394 0.19367 0.53559 -2.69386
PHE_725 -5.2427 0.62894 3.12549 -0.66413 0.12794 0.34704 1.87597 -2.07738 -0 -0 -2.02048 -0.05083 0 0 -0.70539 0 0 0.12973 0.01497 0.05456 0 2.51497 0.00799 0 1.0402 0.05525 0.56283 -0.27501
GLN_726 -7.68648 1.03161 7.63985 -0.81481 0.47237 1.14491 2.47322 -3.6514 -0.02606 -0.26977 -1.94139 -2.21976 0 0 -0.49575 0 0 0.08441 -0.00578 0.03607 0 3.6694 -0.14951 0 -0.18838 -0.41665 0.71266 -0.60123
LEU_727 -8.58154 0.99523 3.33249 -0.50101 0.13561 0.09952 2.1854 -2.82969 -0.02949 -0.23574 -1.07333 0.30069 0 0 -0.36817 0 0 0.0224 -0.05663 0.0748 0.55225 0 -0.13149 0 0.18072 -0.61057 0.71685 -5.82172
ARG_728 -8.08314 0.45447 8.17847 -1.04209 0.40448 0.83343 4.47445 -3.73634 -0.01716 -0.0938 -5.25863 -0.04354 0 0 -1.07356 0 0 0.00266 0.00295 0.08953 2.35568 0 -0.24958 0 -1.2888 -0.08524 0.46044 -3.71531
TYR_729 -8.73944 0.6608 4.79559 -0.79657 0.06095 0.12236 2.93876 -2.95544 -0.01997 -0.1102 -2.12828 -0.49693 0 0 0 0 0 0.00792 -0.0036 0.00223 0 2.22675 -0.22403 0.00341 1.2797 0.29001 0.3645 -2.72148
LEU_730 -8.21225 0.88567 1.4382 -0.6077 0.16306 0.17055 2.38443 -2.12599 -0.00334 -0.00943 -2.39442 0.19053 0 0 0 0 0 0.00092 -0.03855 0.08922 0.74488 0 -0.14561 0 0.18072 0.3484 0.37717 -6.56354
ASP_731 -7.9457 0.98818 9.09234 -0.22599 0.12791 0.72502 4.15298 -3.96373 -0.02719 -0.14119 -6.18854 -1.4932 0 0 -0.63109 -0.79704 0 0.01243 -0.01741 0.00473 0 2.04128 -0.4373 0 -2.3716 0.25554 0.46828 -6.3713
LEU_732 -7.63421 0.41965 2.10582 -0.50415 0.18583 0.16233 2.32648 -2.27908 -0.00334 -0.00943 -2.15883 0.00326 0 0 -1.01764 0 0 0.01054 -0.03679 0.13552 0.49695 0 0.17176 0 0.18072 -0.02559 0.42366 -7.04655
SER_733 -6.63055 0.7796 7.63992 -0.03921 0 0.06902 3.21595 -3.42846 -0.00523 -0.03927 -4.19838 -0.11543 0 0 -0.63109 -0.79704 0 0.01357 -0.02305 0.00144 0.1879 0 -0.39726 1.76736 -0.77834 -0.31798 0.30789 -3.41863
SER_734 -4.93625 0.52013 5.993 -0.03902 0.01251 0.07764 3.66851 -2.77158 -0 -0 -3.21027 -0.37612 0 0 0 -0.45767 0 0.03421 -0.04689 0.03775 1.11989 0 0.0922 0.65595 -0.77834 0.22617 0.5789 0.40072
ASN_735 -9.01527 0.60549 8.47983 -0.14481 0.00471 0.18869 3.92612 -4.18926 -0.00467 -0.06364 -2.49298 -0.61347 0 0 -1.96779 0 0 0.02151 -0.07341 0.28131 0 2.2108 -0.49014 0 -0.93687 1.0687 0.75713 -2.44801
LYS_736 -6.2443 0.49145 5.37521 -0.33078 0.05928 0.20617 1.55257 -2.33753 -3e-05 -0.00091 -1.39275 -0.32025 0 0 0 0 0 0.02028 0.35084 0.01933 1.78263 0 0.25163 0 -1.5107 0.88988 0.51577 -0.62222
ILE_737 -9.68117 0.47513 4.33419 -0.4681 0.30463 0.09645 2.7221 -3.08192 -0 -0 -1.76656 0.31947 0 0 -0.95071 0 0 0.00764 -0.08205 0.01241 0.3484 0 -0.39688 0 0.73287 0.17036 0.43461 -6.46915
GLN_738 -5.91894 0.56056 3.90347 -0.40163 0.09497 0.24387 1.78078 -2.14623 -0.00576 -0.02647 -2.26911 -0.67444 0 0 0 0 0 0.01206 -0.00896 0.05156 0 3.62828 -0.05208 0 -0.18838 -0.07343 0.44142 -1.04845
MET_739 -4.05248 0.24127 1.49668 -0.52065 0.18133 0.27102 0.33047 -1.03577 -0.03551 -0.25692 -0.32169 -0.42136 0 0 0 0 0 0.02616 -0.02115 0.03585 1.99873 0 -0.07605 0 0.60916 0.37419 0.33168 -0.84504
ILE_740 -6.46023 0.95545 -0.17256 -0.46436 0.38438 0.09839 0.36757 -1.0765 -0 -0 -0.20289 0.00678 0 0 0 0 0 0.01122 0.02549 0.10234 0.35808 0 -0.7514 0 0.73287 0.0611 0.31613 -5.70814
GLN_741 -3.86083 0.15916 3.86473 -0.59811 0.08829 0.56536 2.023 -1.91731 -0.00175 -0.0057 -2.27445 -0.6267 0 0 -0.51813 0 0 0.05284 0.17392 0.09333 0 2.05416 -0.04938 0 -0.18838 -0.27448 0.4114 -0.829
LYS_742 -4.63712 0.50649 3.50362 -0.45877 0.08073 0.29415 1.13169 -1.82311 -0 -0 -0.27336 0.52047 0 0 0 0 0 0.0451 -0.05976 0.03754 2.04095 0 -0.07698 0 -1.5107 -0.3126 0.65023 -0.34142
THR_743 -4.21595 0.3269 4.35909 -0.12463 0.06412 0.06269 1.70032 -1.95321 -0 -0 -0.96944 -0.81777 0 0 -0.77945 0 0 0.02088 -0.05017 0.02158 0.15394 0 0.0593 2.29083 -1.0874 -0.39871 0.59903 -0.73806
SER_744 -6.13028 0.39656 5.70109 -0.03771 8e-05 0.04738 3.20922 -2.77836 -0 -0 -2.79969 -0.3152 0 0 0 0 0 0.01066 0.02361 0 0.29608 0 -0.24216 1.82006 -0.77834 -0.47967 0.35929 -1.69736
PHE_745 -8.35535 1.75183 0.84703 -0.55538 0.05022 0.28328 1.50457 -1.79345 -0.00175 -0.0057 -0.03795 -0.16588 0 0 0 0 0 0.04515 0.03153 0.20995 0 2.17062 -0.28553 0 1.0402 -0.34506 1.10401 -2.50765
PRO_746 -6.30032 0.65083 4.85072 -0.14128 0.00498 0.1014 1.78081 -2.03701 -0 -0 -2.54313 0.16992 0 0 0 0 0 0.02781 -0.05857 0.0131 0.23585 0 -0.99704 0 -2.4119 -0.45349 1.18769 -5.91962
GLU_747 -4.35043 0.28157 4.82751 -0.45135 0.19938 1.40955 2.33037 -2.22085 -0.03574 -0.26134 -2.79871 -3.00837 0 0 0 -0.67582 0 0.00818 -0.06445 0.00859 0 3.92452 -0.34526 0 -2.7348 -0.77597 0.46071 -4.27268
ASN_748 -3.28449 0.33143 2.7763 -0.19514 0.03778 0.30588 0.57556 -1.49347 -0.04047 -0.31339 -0.5436 -0.4031 0 0 -0.29993 0 0 0.06067 0.14639 0.05061 0 1.87517 -0.16316 0 -0.93687 -0.56003 0.32069 -1.75317
VAL_749 -8.00603 0.55887 3.67262 -0.28544 0.12072 0.06286 2.49379 -2.85423 -0.00927 -0.08459 -1.04829 -0.42569 0 0 0 0 0 0.01807 0.02597 0.00685 0.28784 0 -0.48372 0 1.9342 -0.1456 0.45933 -3.70175
LEU_750 -8.73658 1.39844 3.03694 -0.50313 0.21004 0.11672 2.19771 -2.61516 -0.01707 -0.08949 -1.33767 0.26748 0 0 0 0 0 0.0076 -0.06341 0.24111 0.31085 0 -0.26894 0 0.18072 -0.109 0.76359 -5.00927
ASN_751 -3.41585 0.21885 3.87732 -0.18891 0.03334 0.29881 1.46164 -1.92029 -0.01274 -0.15636 -1.04582 -0.37917 0 0 0 0 0 0.0685 -0.02631 0.01637 0 1.70921 0.00887 0 -0.93687 -0.21721 0.54172 -0.06491
ASN_752 -3.98937 0.36284 4.85762 -0.19849 0.01681 0.31529 2.08241 -2.27675 -1e-05 -2e-05 -2.03057 -0.58792 0 0 -0.29993 0 0 0.03794 -0.03482 0.01579 0 2.08127 -0.45574 0 -0.93687 -0.28603 0.40854 -0.918
LEU_753 -7.56408 0.52777 2.64666 -0.4686 0.20558 0.08394 1.48893 -2.37142 -0.01707 -0.08949 -0.65207 0.2196 0 0 0 0 0 0.00716 0.06266 0.01633 0.57021 0 -0.33766 0 0.18072 -0.40337 0.54072 -5.35349
LYS_754 -2.79169 0.16182 2.98246 -0.29442 0.02646 0.12987 1.3794 -1.18983 -1e-05 -2e-05 -0.87222 -0.11028 0 0 0 0 0 0.04015 -0.03994 0.0049 1.95487 0 -0.11642 0 -1.5107 -0.18416 0.37661 -0.05313
MET_755 -6.79892 0.92649 3.56932 -0.35626 0.124 0.09641 1.77444 -1.78336 -0 -0 -1.66697 0.02227 0 0 0 0 0 0.04601 -0.01824 0.11101 1.22097 0 -0.02744 0 0.60916 0.3967 0.53256 -1.22183
LEU_756 -8.09706 0.8737 1.34755 -0.58562 0.15051 0.16124 2.09534 -1.90416 -0 -0 -1.79273 0.20737 0 0 0 0 0 0.01875 -0.05185 0.00425 0.79307 0 -0.14841 0 0.18072 0.55973 0.5695 -5.61808
LEU_757 -8.73037 1.36051 4.98242 -0.52313 0.4594 0.12783 2.48813 -2.77663 -0.00131 -0.00662 -1.95059 0.08854 0 0 0 0 0 0.04327 -0.08071 0.07728 2.29174 0 -0.32902 0 0.18072 0.1654 0.53519 -1.59794
LEU_758 -6.87163 0.39381 0.78736 -0.53027 0.23784 0.16245 0.90653 -1.59244 -0.0255 -0.10021 -0.96285 0.04643 0 0 -0.52486 0 0 0.02069 0.00679 0.07005 0.48769 0 0.30573 0 0.18072 0.12506 0.67926 -6.19735
HIS_759 -8.79733 1.22016 5.82006 -0.82563 0.00862 1.0887 1.61033 -3.05799 -0.01708 -0.06818 -1.99974 -1.26816 0 0 0 0 0 0.03621 0.02446 0.27068 0 2.8054 0.08072 0 -0.45461 -0.03404 0.63024 -2.92719
HIS_760 -5.2765 0.61092 5.42873 -0.47863 0.17595 0.49484 2.70638 -2.56188 -0 -0 -2.8403 -0.11584 0 0 0 -0.67365 0 0.01678 0.05009 0.04619 0 2.98632 -0.42333 0 -0.45461 -0.03328 0.53247 0.19066
ASN_761 -7.66874 0.50771 6.46061 -0.1514 0.01076 0.19883 2.59828 -3.32596 -0.02723 -0.20657 -1.91503 -0.52434 0 0 -2.21884 0 0 0.04254 0.0883 0.39598 0 2.10369 -0.45847 0 -0.93687 0.66549 0.55739 -3.80387
ARG_762 -6.27178 0.70481 4.24634 -0.92987 0.2296 0.54159 1.32854 -2.37126 -0.00576 -0.02647 -1.60657 0.03205 0 0 0 0 0 0.03201 0.29589 0.05144 2.45919 0 -0.23591 0 -1.2888 1.05263 0.53217 -1.23016
PHE_763 -9.41527 0.6314 3.10568 -0.60817 0.06262 0.26683 2.16449 -2.77596 -0.00031 -0.00125 -2.11169 0.18111 0 0 0 0 0 0.02065 -0.02562 0.00143 0 2.7214 0.13197 0 1.0402 0.17928 0.47494 -3.95627
LEU_764 -6.34563 0.46791 3.14646 -0.61467 0.2471 0.19315 1.93363 -1.93814 -0.01866 -0.14689 -1.86614 0.16315 0 0 0 0 0 0.01859 0.03151 0.05976 0.65271 0 -0.26059 0 0.18072 -0.26047 0.55944 -3.79704
CYS:disulfide_765 -6.0235 0.39406 2.57895 -0.05028 0.00294 0.02058 1.23733 -1.66573 -0 -0 -1.3834 -0.40709 0 0 0 0 -0.64526 0.11579 0.05398 0.0093 0.31221 0 0.29124 0 3.6196 0.56958 0.92909 -0.0406
THR_766 -5.5382 0.49193 3.58394 -0.1991 0.09078 0.07108 2.53687 -2.31728 -0.02263 -0.16699 -2.49767 -0.8828 0 0 0 0 0 0.03813 0.01512 0.18947 0.95893 0 -0.71012 2.31064 -1.0874 0.66136 0.66624 -1.80769
CYS:disulfide_767 -3.38316 0.62529 2.45233 -0.03946 0 0.01646 1.32653 -1.45965 -0.00033 -0.005 -1.20523 -0.37178 0 0 0 0 -0.59076 0.03828 -0.03225 0.00322 0.38076 0 0.29733 0 3.6196 0.09526 0.38325 2.15067
ASP_768 -2.47698 0.30005 2.72139 -0.11684 0.01041 0.35935 1.1493 -1.355 -0.00397 -0.02011 -0.64879 -0.42556 0 0 -0.51813 0 0 0.01724 -0.07436 0.03678 0 1.85201 -0.05342 0 -2.3716 -0.21184 0.33548 -1.49459
ALA_769 -4.96036 0.51533 3.62178 -0.02783 0.00651 0 3.08545 -2.53047 -0.00632 -0.05062 -2.80267 -0.41283 0 0 0 0 0 0.0164 -0.05778 0 0 0 0.32383 0 1.8394 -0.29153 0.4037 -1.32804
VAL_770 -6.71416 1.1617 3.3677 -0.33142 0.29986 0.0752 2.73549 -2.53266 -0 -0 -1.62891 -0.10395 0 0 0 0 0 0.01063 0.02614 0.12238 0.18276 0 -0.10999 0 1.9342 -0.15375 0.85379 -0.80498
TRP_771 -9.84001 0.84239 4.60959 -1.39099 0.1372 0.6735 2.25947 -3.09103 -0.00833 -0.10931 -1.78246 -0.31373 0 0 0 -0.42957 0 0.00353 -0.01845 0.10514 0 1.74799 -0.3097 0 1.6906 -0.01238 1.04613 -4.19045
PHE_772 -9.52195 1.04665 2.46564 -0.97703 0.05818 0.34524 2.45359 -2.6755 -0 -0 -1.55821 -0.00986 0 0 0 0 0 0.00823 0.01421 0.00855 0 1.81652 -0.45592 0 1.0402 0.03544 0.48172 -5.42431
VAL_773 -8.62503 0.91323 3.6556 -0.30826 0.22933 0.06816 2.6166 -2.99081 -0 -0 -1.95861 -0.04255 0 0 0 0 0 0.00459 -0.05826 0.00663 0.03056 0 -0.33071 0 1.9342 0.03004 0.30117 -4.52413
TRP_774 -10.9813 1.3654 6.15187 -0.73589 0.21424 0.38517 3.32378 -3.76472 -0.01073 -0.09617 -2.72844 -0.37576 0 0 0 0 0 0.00318 0.00827 0.00331 0 2.73168 0.07755 0 1.6906 -0.13115 0.39685 -2.47228
TRP_775 -11.0337 1.39449 4.02715 -1.45059 0.12166 0.55939 2.97291 -3.28637 -0 -0 -2.71688 -0.37396 0 0 0 0 0 0.00331 0.01212 0.00305 0 1.75758 -0.24316 0 1.6906 -0.17063 0.61391 -6.11912
VAL_776 -7.28722 0.71991 1.66132 -0.31448 0.22834 0.07129 1.79032 -2.24337 -0 -0 -0.84586 -0.12269 0 0 0 0 0 0.00516 -0.01557 0.01976 0.09674 0 -0.22753 0 1.9342 -0.11025 0.57961 -4.0603
GLN_777 -7.64497 0.49309 6.44517 -0.25435 0.03732 0.20304 2.82565 -3.21345 -0 -0 -2.59254 -0.40353 0 0 -1.44238 0 0 0.00447 0.01419 0.1685 0 2.73636 -0.12379 0 -0.18838 -0.21197 0.55072 -2.59684
HIS_D_778 -9.14685 0.68316 7.14969 -0.3945 0.02182 0.51477 3.45124 -3.64618 -0 -0 -3.78082 -0.35888 0 0 -0.54728 0 0 0.11623 -0.04348 0.00742 0 2.03348 -0.27008 0 -0.45461 -0.27099 1.06719 -3.86866
THR_779 -5.51979 0.35296 3.27405 -0.21017 0.11454 0.08439 2.51604 -2.10012 -0 -0 -2.00891 -1.08942 0 0 -0.92888 0 0 0.29082 -0.02816 0.03 2.12404 0 -0.51047 2.3086 -1.0874 -0.33484 1.24445 -1.47826
GLU_780 -2.81885 0.3463 2.68274 -0.23359 0.04369 0.35304 1.04373 -1.283 -0.01425 -0.11311 -1.22556 -0.56619 0 0 0 -0.71113 0 0.08867 -0.03846 0.00692 0 2.90521 -0.07298 0 -2.7348 -0.27034 0.77367 -1.83828
VAL_781 -5.88011 0.45305 1.36717 -0.2799 0.13144 0.05783 1.29068 -1.6514 -0 -0 -0.53583 0.13365 0 0 -0.92888 0 0 0.03018 -0.06103 0.03012 0.09365 0 -0.30341 0 1.9342 -0.33815 0.42402 -4.03273
THR_782 -4.34445 0.25896 2.89405 -0.17245 0.09277 0.06463 1.68271 -1.56325 -0.01425 -0.11311 -1.51018 -0.05171 0 0 0 0 0 0.01659 0.05691 0.00202 0.0465 0 0.13467 2.28206 -1.0874 -0.26697 0.3088 -1.28311
ILE_783 -7.51794 1.09707 0.68819 -0.47385 0.27526 0.11748 1.57209 -1.63475 -0.00615 -0.01803 -0.68374 -0.22412 0 0 0 0 0 0.0067 0.17104 0.1425 0.26232 0 -0.39066 0 0.73287 0.10553 1.16742 -4.61076
PRO_784 -5.5944 0.7428 2.41295 -0.12418 0.00046 0.08947 0.55621 -1.07916 -0.0053 -0.02361 -0.55105 0.26237 0 0 0 0 0 0.00906 0.02606 0.03046 0.21962 0 -1.04973 0 -2.4119 -0.315 1.28129 -5.52359
TYR_785 -6.19839 0.7467 4.58732 -0.6696 0.05633 0.4197 2.62524 -2.35372 -0 -0 -2.9464 -0.37328 0 0 0 0 0 0.00435 -0.07567 0.1578 0 1.83582 0.18799 0.00029 1.2797 -0.39648 0.68105 -0.43124
LEU_786 -6.52895 1.16377 1.70863 -0.52987 0.32942 0.14101 1.3824 -1.81383 -0.02472 -0.14205 0.02952 0.23855 0 0 0 0 0 0.01046 -0.07855 0.14092 0.27575 0 -0.28471 0 0.18072 -0.16223 0.74098 -3.22278
ALA_787 -3.06667 0.68567 1.05587 -0.02811 0.01327 0 0.34657 -1.13225 -0 -0 -0.04167 -0.4266 0 0 0 0 0 0.04378 -0.04431 0 0 0 0.02315 0 1.8394 -0.48844 0.65916 -0.56119
THR_788 -4.24027 0.2896 3.53754 -0.10607 0.03325 0.05231 1.27523 -1.9159 -0.03267 -0.13845 -1.68077 -0.45173 0 0 0 -0.38355 0 0.0452 -0.00781 0.02285 0.5817 0 -0.39228 2.32796 -1.0874 0.15337 0.75243 -1.36545
ASP_789 -6.23576 1.07752 6.40785 -0.1142 0.00063 0.35563 2.96482 -2.88052 -0.01424 -0.16159 -4.79559 -0.11699 0 0 0 -1.0572 0 0.05295 0.10448 0.0171 0 2.70015 0.12119 0 -2.3716 0.6386 0.91957 -2.38721
VAL_790 -7.05088 0.74576 2.34708 -0.30008 0.20423 0.07703 1.83008 -2.30145 -0.04852 -0.25736 -2.0199 -0.50247 0 0 0 0 0 0.02224 0.03577 0.03032 0.11615 0 0.374 0 1.9342 0.49532 0.89571 -3.37279
THR_791 -5.06443 0.34116 3.11658 -0.11066 0.05643 0.07679 1.14393 -2.0361 -0.00699 -0.08821 -1.10217 -0.54613 0 0 0 0 0 0.00992 0.00668 0.02007 0.09838 0 -0.6205 2.28608 -1.0874 0.12183 0.56886 -2.81587
CYS:disulfide_792 -6.95555 0.57726 4.53392 -0.04582 0.00024 0.01851 2.64552 -2.50558 -0.00621 -0.02875 -3.18315 -0.21704 0 0 0 0 -0.64526 0.02544 0.03108 0.03191 0.1968 0 0.0472 0 3.6196 -0.31263 0.68861 -1.4839
VAL_793 -5.54553 0.48723 2.56096 -0.31053 0.17467 0.06678 0.98996 -1.95534 -0 -0 -1.42579 -0.30536 0 0 0 0 0 0.17259 -0.07291 0.0029 0.15445 0 0.09847 0 1.9342 -0.13643 0.46236 -2.64732
GLY_794 -4.15134 0.26418 3.56431 -0.0021 0 0 1.79614 -1.95214 -0 -0 -1.01804 -0.38266 0 0 0 0 0 0.22972 0.0038 0 0 0 -1.53957 0 0.83697 0.42157 0.61935 -1.30981
PRO_795 -4.25314 0.39289 2.87485 -0.2156 0.01777 0.15912 1.13989 -1.24751 -0 -0 -1.45766 -0.09016 0 0 0 0 0 0.22314 0.64022 0.03617 0.28982 0 -0.68816 0 -2.4119 0.33344 0.7295 -3.52732
GLY_796 -1.61308 0.21285 1.99675 -0.00011 0 0 0.98713 -0.96276 -0.00544 -0.06494 -0.96718 -0.29973 0 0 0 0 0 0.32002 -0.12462 0 0 0 -1.266 0 0.83697 0.18626 0.7904 0.02652
ALA_797 -1.41849 0.06885 1.58792 -0.02626 0.0018 0 0.6412 -0.86537 -0 -0 0.60499 -0.39553 0 0 0 0 0 0.17598 -0.12286 0 0 0 -0.17866 0 1.8394 0.07809 0.70649 2.69755
HIS_D_798 -7.27823 0.53848 5.54892 -0.40473 0.0132 0.531 3.20294 -2.88204 -0.00621 -0.02875 -3.23428 -0.32765 0 0 0 -0.71607 0 0.01381 -0.02013 0.03325 0 1.86046 -0.16549 0 -0.45461 -0.45663 0.42939 -3.80337
LYS_799 -4.17828 0.21306 4.07012 -0.38511 0.05098 0.1852 1.2697 -1.95659 -0.00544 -0.06494 -0.63254 0.13219 0 0 0 0 0 0.06301 -0.08833 0.02135 1.61797 0 0.02102 0 -1.5107 -0.48631 0.25359 -1.41008
GLY_800 -1.94582 0.03222 2.46526 -6e-05 0 0 1.09931 -1.16572 -0.00302 -0.06254 -1.20169 -0.38603 0 0 0 0 0 0.03756 -0.1556 0 0 0 -1.48697 0 0.83697 -0.73556 0.13496 -2.53675
GLN_801 -6.84315 0.40425 6.51415 -0.31561 0.03698 0.18717 3.55664 -3.0788 -0.00221 -0.01886 -3.77657 -0.10264 0 0 0 -0.71607 0 0.00889 -0.00524 0.01282 0 2.90928 0.00924 0 -0.18838 -0.64979 0.18861 -1.8693
SER_802 -4.95596 0.38728 4.53143 -0.02679 7e-05 0.0231 1.98392 -2.2157 -0.00302 -0.06254 -1.76336 -0.21565 0 0 0 0 0 0.00717 -0.04212 0.01976 0.42728 0 -0.01022 0.61331 -0.77834 -0.44685 0.29619 -2.23105
VAL_803 -7.70491 0.45565 2.12654 -0.31102 0.17311 0.07172 2.53841 -2.35529 -0.00896 -0.09981 -1.53218 -0.18858 0 0 0 0 0 0.01292 -0.05208 0.03336 0.19579 0 -0.12172 0 1.9342 -0.39678 0.36086 -4.86879
ILE_804 -6.9639 0.7909 2.21802 -0.51756 0.25523 0.11705 0.96019 -1.96353 -0.02937 -0.21323 -0.45838 0.34141 0 0 -0.50557 0 0 0.01365 -0.14771 0.04683 0.59511 0 0.44113 0 0.73287 -0.15529 0.60093 -3.84119
SER_805 -3.4907 0.20993 3.80301 -0.02892 0.01398 0.02782 1.43693 -1.73914 -0 -0 -1.25866 0.02695 0 0 0 0 0 0.02354 -0.042 0.00086 0.53687 0 -0.14348 0.60565 -0.77834 -0.28386 0.50929 -0.57025
LEU_806 -8.15275 1.2947 2.55038 -0.51009 0.29142 0.08513 1.78524 -2.17595 -0.00896 -0.09981 -1.35291 0.36197 0 0 -0.93681 0 0 0.01382 0.03369 0.37783 0.46683 0 -0.08411 0 0.18072 -0.48915 0.74233 -5.62647
ASP_807 -2.89106 0.22541 3.50718 -0.24324 0.10676 0.80218 1.64017 -1.63581 -0 -0 -1.35812 -1.20871 0 0 -0.71973 0 0 0.01931 0.11893 0.00972 0 1.98272 -0.50908 0 -2.3716 -0.17075 0.7476 -1.94811
LEU_808 -7.2062 0.66423 2.27227 -0.47354 0.18304 0.1357 1.556 -2.17447 -0.00441 -0.04554 -0.69428 -0.01486 0 0 0 0 0 0.1342 -0.04545 0.01552 0.43373 0 0.09829 0 0.18072 0.1543 0.40943 -4.42132
TYR_809 -5.40958 0.63478 4.79089 -0.63136 0.03516 0.32304 2.98835 -2.47393 -0 -0 -2.65148 -0.25635 0 0 -0.71973 0 0 0.1346 -0.01619 0.00037 0 2.2173 0.11732 0.00478 1.2797 -0.06163 0.58575 0.89182
THR_810 -2.23286 0.33267 2.49035 -0.1252 0.11346 0.06586 0.79178 -1.2656 -0 -0 0.05653 -0.91382 0 0 0 0 0 0.04641 -0.02556 0.05406 0.09095 0 -0.02574 2.25125 -1.0874 -0.32407 0.42769 0.72075
CYS:disulfide_811 -3.45928 0.40295 2.20713 -0.04603 0.00719 0.01907 0.97705 -1.19145 -0 -0 -0.86557 -0.33261 0 0 0 0 -0.59076 0.43581 0.86562 0.10778 0.52308 0 0.09306 0 3.6196 -0.34045 0.75615 3.18834
GLU_812 -4.52356 0.74114 4.69658 -0.30992 0.09972 0.3666 1.67147 -2.03417 -0.00269 -0.01175 -1.41437 -0.23648 0 0 0 0 0 3.00272 0.35656 0.05679 0 3.64819 0.11378 0 -2.7348 -0.11403 1.7783 5.1501
LEU_813 -2.89219 0.34876 3.52133 -0.46271 0.21079 0.08828 1.51411 -1.52775 -0.00269 -0.01175 -2.21473 0.13325 0 0 0 0 0 0.53628 0.00778 0.03017 0.58571 0 -0.25856 0 0.18072 -0.0868 1.41176 1.11179
ASP_814 -1.72432 0.30179 1.94367 -0.11234 0.00677 0.32237 0.38132 -0.8832 -0 -0 0.00347 -0.43623 0 0 0 0 0 0.17048 -0.07601 0.00913 0 2.04234 -0.01752 0 -2.3716 -0.38218 0.30541 -0.51665
LEU_815 -1.55041 0.20609 1.78481 -0.51645 0.19411 0.16067 0.49073 -0.83362 -0 -0 -0.36064 -0.05102 0 0 0 0 0 0.05593 0.07408 0.07564 0.16012 0 0.65234 0 0.18072 0.02581 0.37711 1.12604
THR_816 -2.89413 0.28912 3.806 -0.16836 0.09108 0.05926 1.77203 -1.60849 -0.00715 -0.05429 -2.04176 0.14414 0 0 0 0 0 0.01861 -0.08827 0.04041 0.08614 0 0.06628 2.30748 -1.0874 0.09677 0.47554 1.30299
ASN:CtermProteinFull_817 -1.73282 0.32268 3.06825 -0.21845 0.01651 0.40572 1.94767 -1.29693 -0 -0 -2.43851 -0.29031 0 0 0 0 0 0.06077 0 0.02388 0 2.38604 0 0 -0.93687 -0.19425 0.42661 1.54999
VRT_818 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 37.3152 0 0 0 0 0 0 0 0 0 37.3152
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 702423 DOMAINID 692613 MODEL 4 5GMH.pdb
MODEL     4
REMARK    Rerank model04.pdb score: 589.436
SSBOND     CYS A   14    CYS A   29                                       2.02  
SSBOND     CYS A   76    CYS A  453                                       2.04  
SSBOND     CYS A   78    CYS A   90                                       2.05  
SSBOND     CYS A  161    CYS A  167                                       2.07  
SSBOND     CYS A  238    CYS A  251                                       2.05  
SSBOND     CYS A  241    CYS A  248                                       2.04  
SSBOND     CYS A  469    CYS A  499                                       2.03  
SSBOND     CYS A  765    CYS A  792                                       2.02  
SSBOND     CYS A  767    CYS A  811                                       2.08  
ATOM      1  N   ARG A   1      16.015  27.484  22.217  1.00  8.670          N  
ATOM      2  CA  ARG A   1      16.560  26.607  23.247  1.00  8.230          C  
ATOM      3  C   ARG A   1      17.287  25.420  22.628  1.00  7.470          C  
ATOM      4  O   ARG A   1      18.492  25.267  22.830  1.00  7.400          O  
ATOM      5  CB  ARG A   1      15.472  26.125  24.198  1.00 11.700          C  
ATOM      6  CG  ARG A   1      15.970  25.253  25.355  1.00 11.700          C  
ATOM      7  CD  ARG A   1      14.891  24.952  26.327  1.00 11.700          C  
ATOM      8  NE  ARG A   1      15.363  24.089  27.404  1.00 11.700          N  
ATOM      9  CZ  ARG A   1      14.623  23.682  28.462  1.00 11.700          C  
ATOM     10  NH1 ARG A   1      13.367  24.068  28.591  1.00 11.700          N  
ATOM     11  NH2 ARG A   1      15.167  22.893  29.374  1.00 11.700          N  
ATOM     12 1H   ARG A   1      15.227  27.995  22.587  1.00 10.400          H  
ATOM     13 2H   ARG A   1      16.729  28.135  21.924  1.00 10.400          H  
ATOM     14 3H   ARG A   1      15.719  26.937  21.421  1.00 10.400          H  
ATOM     15  HA  ARG A   1      17.282  27.177  23.832  1.00  9.880          H  
ATOM     16 1HB  ARG A   1      14.962  26.984  24.632  1.00 14.040          H  
ATOM     17 2HB  ARG A   1      14.730  25.549  23.649  1.00 14.040          H  
ATOM     18 1HG  ARG A   1      16.345  24.303  24.969  1.00 14.040          H  
ATOM     19 2HG  ARG A   1      16.772  25.769  25.885  1.00 14.040          H  
ATOM     20 1HD  ARG A   1      14.529  25.883  26.764  1.00 14.040          H  
ATOM     21 2HD  ARG A   1      14.075  24.445  25.811  1.00 14.040          H  
ATOM     22  HE  ARG A   1      16.321  23.765  27.354  1.00 14.040          H  
ATOM     23 1HH1 ARG A   1      12.947  24.673  27.902  1.00 14.040          H  
ATOM     24 2HH1 ARG A   1      12.823  23.762  29.385  1.00 14.040          H  
ATOM     25 1HH2 ARG A   1      16.129  22.596  29.278  1.00 14.040          H  
ATOM     26 2HH2 ARG A   1      14.625  22.584  30.168  1.00 14.040          H  
ATOM     27  N   SER A   2      16.565  24.565  21.899  1.00  7.070          N  
ATOM     28  CA  SER A   2      17.217  23.440  21.241  1.00  6.510          C  
ATOM     29  C   SER A   2      18.186  24.002  20.200  1.00  5.660          C  
ATOM     30  O   SER A   2      17.918  25.088  19.687  1.00  5.400          O  
ATOM     31  CB  SER A   2      16.207  22.556  20.535  1.00  9.340          C  
ATOM     32  OG  SER A   2      15.311  21.965  21.432  1.00  9.340          O  
ATOM     33  H   SER A   2      15.570  24.674  21.778  1.00  8.480          H  
ATOM     34  HA  SER A   2      17.722  22.855  21.998  1.00  7.810          H  
ATOM     35 1HB  SER A   2      15.657  23.146  19.802  1.00 11.210          H  
ATOM     36 2HB  SER A   2      16.738  21.777  19.987  1.00 11.210          H  
ATOM     37  HG  SER A   2      14.829  21.319  20.907  1.00 11.210          H  
ATOM     38  N   PRO A   3      19.348  23.372  19.941  1.00  5.390          N  
ATOM     39  CA  PRO A   3      20.265  23.736  18.874  1.00  4.780          C  
ATOM     40  C   PRO A   3      19.597  23.649  17.508  1.00  4.090          C  
ATOM     41  O   PRO A   3      18.850  22.710  17.234  1.00  3.980          O  
ATOM     42  CB  PRO A   3      21.361  22.667  18.998  1.00  7.170          C  
ATOM     43  CG  PRO A   3      21.308  22.226  20.442  1.00  7.170          C  
ATOM     44  CD  PRO A   3      19.840  22.289  20.818  1.00  7.170          C  
ATOM     45  HA  PRO A   3      20.659  24.745  19.055  1.00  5.740          H  
ATOM     46 1HB  PRO A   3      21.166  21.848  18.288  1.00  8.600          H  
ATOM     47 2HB  PRO A   3      22.334  23.100  18.721  1.00  8.600          H  
ATOM     48 1HG  PRO A   3      21.728  21.212  20.544  1.00  8.600          H  
ATOM     49 2HG  PRO A   3      21.928  22.889  21.063  1.00  8.600          H  
ATOM     50 1HD  PRO A   3      19.322  21.342  20.609  1.00  8.600          H  
ATOM     51 2HD  PRO A   3      19.803  22.579  21.879  1.00  8.600          H  
ATOM     52  N   TRP A   4      19.882  24.618  16.654  1.00  3.910          N  
ATOM     53  CA  TRP A   4      19.390  24.648  15.285  1.00  3.490          C  
ATOM     54  C   TRP A   4      20.426  24.106  14.309  1.00  2.820          C  
ATOM     55  O   TRP A   4      21.609  24.422  14.421  1.00  2.800          O  
ATOM     56  CB  TRP A   4      18.946  26.071  14.960  1.00  5.050          C  
ATOM     57  CG  TRP A   4      17.669  26.461  15.731  1.00  5.050          C  
ATOM     58  CD1 TRP A   4      16.824  25.611  16.412  1.00  5.050          C  
ATOM     59  CD2 TRP A   4      17.122  27.781  15.928  1.00  5.050          C  
ATOM     60  NE1 TRP A   4      15.813  26.310  16.985  1.00  5.050          N  
ATOM     61  CE2 TRP A   4      15.972  27.636  16.707  1.00  5.050          C  
ATOM     62  CE3 TRP A   4      17.501  29.045  15.523  1.00  5.050          C  
ATOM     63  CZ2 TRP A   4      15.205  28.717  17.080  1.00  5.050          C  
ATOM     64  CZ3 TRP A   4      16.731  30.133  15.901  1.00  5.050          C  
ATOM     65  CH2 TRP A   4      15.607  29.968  16.662  1.00  5.050          C  
ATOM     66  H   TRP A   4      20.480  25.372  16.959  1.00  4.690          H  
ATOM     67  HA  TRP A   4      18.527  23.994  15.206  1.00  4.190          H  
ATOM     68 1HB  TRP A   4      19.728  26.759  15.237  1.00  6.060          H  
ATOM     69 2HB  TRP A   4      18.792  26.188  13.897  1.00  6.060          H  
ATOM     70  HD1 TRP A   4      16.926  24.535  16.503  1.00  6.060          H  
ATOM     71  HE1 TRP A   4      15.077  25.904  17.536  1.00  6.060          H  
ATOM     72  HE3 TRP A   4      18.376  29.176  14.912  1.00  6.060          H  
ATOM     73  HZ2 TRP A   4      14.322  28.609  17.680  1.00  6.060          H  
ATOM     74  HZ3 TRP A   4      17.039  31.122  15.570  1.00  6.060          H  
ATOM     75  HH2 TRP A   4      15.017  30.839  16.943  1.00  6.060          H  
ATOM     76  N   ALA A   5      19.999  23.249  13.380  1.00  2.600          N  
ATOM     77  CA  ALA A   5      20.920  22.749  12.354  1.00  2.300          C  
ATOM     78  C   ALA A   5      21.395  23.862  11.431  1.00  1.540          C  
ATOM     79  O   ALA A   5      22.552  23.895  11.002  1.00  1.700          O  
ATOM     80  CB  ALA A   5      20.281  21.670  11.529  1.00  3.340          C  
ATOM     81  H   ALA A   5      19.031  22.959  13.400  1.00  3.120          H  
ATOM     82  HA  ALA A   5      21.790  22.333  12.861  1.00  2.760          H  
ATOM     83 1HB  ALA A   5      21.021  21.329  10.822  1.00  4.010          H  
ATOM     84 2HB  ALA A   5      19.972  20.846  12.167  1.00  4.010          H  
ATOM     85 3HB  ALA A   5      19.424  22.056  10.998  1.00  4.010          H  
ATOM     86  N   ARG A   6      20.491  24.766  11.102  1.00  1.070          N  
ATOM     87  CA  ARG A   6      20.847  25.859  10.241  1.00  0.550          C  
ATOM     88  C   ARG A   6      20.368  27.117  10.908  1.00  0.520          C  
ATOM     89  O   ARG A   6      19.213  27.215  11.300  1.00  0.560          O  
ATOM     90  CB  ARG A   6      20.192  25.705   8.875  1.00  0.980          C  
ATOM     91  CG  ARG A   6      20.603  24.442   8.117  1.00  0.980          C  
ATOM     92  CD  ARG A   6      22.027  24.449   7.662  1.00  0.980          C  
ATOM     93  NE  ARG A   6      22.322  23.243   6.929  1.00  0.980          N  
ATOM     94  CZ  ARG A   6      22.712  22.068   7.487  1.00  0.980          C  
ATOM     95  NH1 ARG A   6      22.876  21.933   8.801  1.00  0.980          N  
ATOM     96  NH2 ARG A   6      22.923  21.022   6.700  1.00  0.980          N  
ATOM     97  H   ARG A   6      19.528  24.653  11.420  1.00  1.280          H  
ATOM     98  HA  ARG A   6      21.927  25.913  10.138  1.00  0.660          H  
ATOM     99 1HB  ARG A   6      19.106  25.669   8.999  1.00  1.170          H  
ATOM    100 2HB  ARG A   6      20.424  26.569   8.251  1.00  1.170          H  
ATOM    101 1HG  ARG A   6      20.439  23.567   8.744  1.00  1.170          H  
ATOM    102 2HG  ARG A   6      19.978  24.354   7.230  1.00  1.170          H  
ATOM    103 1HD  ARG A   6      22.187  25.297   6.996  1.00  1.170          H  
ATOM    104 2HD  ARG A   6      22.710  24.517   8.497  1.00  1.170          H  
ATOM    105  HE  ARG A   6      22.214  23.273   5.924  1.00  1.170          H  
ATOM    106 1HH1 ARG A   6      22.735  22.717   9.457  1.00  1.170          H  
ATOM    107 2HH1 ARG A   6      23.131  21.011   9.185  1.00  1.170          H  
ATOM    108 1HH2 ARG A   6      22.800  21.104   5.701  1.00  1.170          H  
ATOM    109 2HH2 ARG A   6      23.203  20.134   7.111  1.00  1.170          H  
ATOM    110  N   TRP A   7      21.249  28.095  11.012  1.00  0.620          N  
ATOM    111  CA  TRP A   7      20.909  29.349  11.670  1.00  0.700          C  
ATOM    112  C   TRP A   7      20.337  30.364  10.701  1.00  0.630          C  
ATOM    113  O   TRP A   7      19.883  31.437  11.098  1.00  0.650          O  
ATOM    114  CB  TRP A   7      22.142  29.867  12.388  1.00  0.950          C  
ATOM    115  CG  TRP A   7      22.496  28.941  13.505  1.00  0.950          C  
ATOM    116  CD1 TRP A   7      23.422  27.947  13.472  1.00  0.950          C  
ATOM    117  CD2 TRP A   7      21.921  28.906  14.831  1.00  0.950          C  
ATOM    118  NE1 TRP A   7      23.451  27.293  14.671  1.00  0.950          N  
ATOM    119  CE2 TRP A   7      22.540  27.863  15.514  1.00  0.950          C  
ATOM    120  CE3 TRP A   7      20.946  29.659  15.478  1.00  0.950          C  
ATOM    121  CZ2 TRP A   7      22.210  27.542  16.821  1.00  0.950          C  
ATOM    122  CZ3 TRP A   7      20.615  29.342  16.791  1.00  0.950          C  
ATOM    123  CH2 TRP A   7      21.227  28.309  17.443  1.00  0.950          C  
ATOM    124  H   TRP A   7      22.191  27.950  10.672  1.00  0.740          H  
ATOM    125  HA  TRP A   7      20.151  29.141  12.427  1.00  0.840          H  
ATOM    126 1HB  TRP A   7      22.979  29.932  11.696  1.00  1.140          H  
ATOM    127 2HB  TRP A   7      21.956  30.863  12.786  1.00  1.140          H  
ATOM    128  HD1 TRP A   7      24.040  27.692  12.616  1.00  1.140          H  
ATOM    129  HE1 TRP A   7      24.042  26.504  14.897  1.00  1.140          H  
ATOM    130  HE3 TRP A   7      20.450  30.480  14.964  1.00  1.140          H  
ATOM    131  HZ2 TRP A   7      22.695  26.724  17.353  1.00  1.140          H  
ATOM    132  HZ3 TRP A   7      19.848  29.936  17.288  1.00  1.140          H  
ATOM    133  HH2 TRP A   7      20.940  28.089  18.471  1.00  1.140          H  
ATOM    134  N   PHE A   8      20.344  30.000   9.427  1.00  0.600          N  
ATOM    135  CA  PHE A   8      19.843  30.849   8.369  1.00  0.610          C  
ATOM    136  C   PHE A   8      18.851  30.055   7.518  1.00  0.590          C  
ATOM    137  O   PHE A   8      19.271  29.392   6.568  1.00  0.770          O  
ATOM    138  CB  PHE A   8      21.011  31.335   7.518  1.00  0.850          C  
ATOM    139  CG  PHE A   8      22.021  32.087   8.334  1.00  0.850          C  
ATOM    140  CD1 PHE A   8      23.143  31.434   8.833  1.00  0.850          C  
ATOM    141  CD2 PHE A   8      21.845  33.423   8.635  1.00  0.850          C  
ATOM    142  CE1 PHE A   8      24.062  32.103   9.607  1.00  0.850          C  
ATOM    143  CE2 PHE A   8      22.765  34.095   9.411  1.00  0.850          C  
ATOM    144  CZ  PHE A   8      23.874  33.433   9.896  1.00  0.850          C  
ATOM    145  H   PHE A   8      20.720  29.094   9.200  1.00  0.720          H  
ATOM    146  HA  PHE A   8      19.358  31.721   8.802  1.00  0.730          H  
ATOM    147 1HB  PHE A   8      21.506  30.490   7.044  1.00  1.020          H  
ATOM    148 2HB  PHE A   8      20.644  31.992   6.732  1.00  1.020          H  
ATOM    149  HD1 PHE A   8      23.289  30.382   8.607  1.00  1.020          H  
ATOM    150  HD2 PHE A   8      20.967  33.947   8.259  1.00  1.020          H  
ATOM    151  HE1 PHE A   8      24.936  31.579   9.992  1.00  1.020          H  
ATOM    152  HE2 PHE A   8      22.616  35.148   9.644  1.00  1.020          H  
ATOM    153  HZ  PHE A   8      24.598  33.964  10.511  1.00  1.020          H  
ATOM    154  N   PRO A   9      17.553  30.031   7.879  1.00  0.520          N  
ATOM    155  CA  PRO A   9      16.490  29.314   7.207  1.00  0.560          C  
ATOM    156  C   PRO A   9      16.360  29.841   5.818  1.00  0.500          C  
ATOM    157  O   PRO A   9      16.613  31.026   5.597  1.00  0.580          O  
ATOM    158  CB  PRO A   9      15.233  29.688   7.994  1.00  0.840          C  
ATOM    159  CG  PRO A   9      15.723  30.101   9.307  1.00  0.840          C  
ATOM    160  CD  PRO A   9      17.077  30.771   9.051  1.00  0.840          C  
ATOM    161  HA  PRO A   9      16.685  28.228   7.222  1.00  0.670          H  
ATOM    162 1HB  PRO A   9      14.680  30.481   7.464  1.00  1.010          H  
ATOM    163 2HB  PRO A   9      14.562  28.817   8.049  1.00  1.010          H  
ATOM    164 1HG  PRO A   9      14.994  30.749   9.819  1.00  1.010          H  
ATOM    165 2HG  PRO A   9      15.803  29.189   9.889  1.00  1.010          H  
ATOM    166 1HD  PRO A   9      16.951  31.838   8.812  1.00  1.010          H  
ATOM    167 2HD  PRO A   9      17.703  30.609   9.920  1.00  1.010          H  
ATOM    168  N   LYS A  10      15.928  29.019   4.890  1.00  0.590          N  
ATOM    169  CA  LYS A  10      15.712  29.556   3.572  1.00  0.730          C  
ATOM    170  C   LYS A  10      14.236  29.514   3.312  1.00  0.510          C  
ATOM    171  O   LYS A  10      13.570  28.523   3.610  1.00  0.540          O  
ATOM    172  CB  LYS A  10      16.487  28.759   2.521  1.00  0.970          C  
ATOM    173  CG  LYS A  10      18.013  28.715   2.746  1.00  0.970          C  
ATOM    174  CD  LYS A  10      18.674  30.096   2.574  1.00  0.970          C  
ATOM    175  CE  LYS A  10      20.187  30.002   2.701  1.00  0.970          C  
ATOM    176  NZ  LYS A  10      20.848  31.335   2.544  1.00  0.970          N  
ATOM    177  H   LYS A  10      15.715  28.056   5.108  1.00  0.710          H  
ATOM    178  HA  LYS A  10      16.018  30.599   3.537  1.00  0.880          H  
ATOM    179 1HB  LYS A  10      16.123  27.732   2.506  1.00  1.160          H  
ATOM    180 2HB  LYS A  10      16.303  29.183   1.534  1.00  1.160          H  
ATOM    181 1HG  LYS A  10      18.217  28.362   3.760  1.00  1.160          H  
ATOM    182 2HG  LYS A  10      18.462  28.016   2.043  1.00  1.160          H  
ATOM    183 1HD  LYS A  10      18.415  30.517   1.603  1.00  1.160          H  
ATOM    184 2HD  LYS A  10      18.321  30.769   3.356  1.00  1.160          H  
ATOM    185 1HE  LYS A  10      20.430  29.602   3.687  1.00  1.160          H  
ATOM    186 2HE  LYS A  10      20.571  29.325   1.939  1.00  1.160          H  
ATOM    187 1HZ  LYS A  10      21.847  31.228   2.644  1.00  1.160          H  
ATOM    188 2HZ  LYS A  10      20.639  31.716   1.631  1.00  1.160          H  
ATOM    189 3HZ  LYS A  10      20.505  31.965   3.257  1.00  1.160          H  
ATOM    190  N   THR A  11      13.737  30.587   2.723  1.00  0.420          N  
ATOM    191  CA  THR A  11      12.332  30.693   2.388  1.00  0.330          C  
ATOM    192  C   THR A  11      12.106  30.904   0.909  1.00  0.290          C  
ATOM    193  O   THR A  11      10.997  31.226   0.482  1.00  0.320          O  
ATOM    194  CB  THR A  11      11.655  31.802   3.202  1.00  0.500          C  
ATOM    195  OG1 THR A  11      12.320  33.054   2.950  1.00  0.500          O  
ATOM    196  CG2 THR A  11      11.724  31.453   4.690  1.00  0.500          C  
ATOM    197  H   THR A  11      14.339  31.380   2.542  1.00  0.500          H  
ATOM    198  HA  THR A  11      11.856  29.760   2.655  1.00  0.400          H  
ATOM    199  HB  THR A  11      10.609  31.887   2.902  1.00  0.600          H  
ATOM    200  HG1 THR A  11      11.778  33.775   3.289  1.00  0.600          H  
ATOM    201 1HG2 THR A  11      11.235  32.233   5.271  1.00  0.600          H  
ATOM    202 2HG2 THR A  11      11.214  30.504   4.861  1.00  0.600          H  
ATOM    203 3HG2 THR A  11      12.760  31.367   5.006  1.00  0.600          H  
ATOM    204  N   LEU A  12      13.159  30.752   0.113  1.00  0.270          N  
ATOM    205  CA  LEU A  12      13.000  30.901  -1.320  1.00  0.290          C  
ATOM    206  C   LEU A  12      12.039  29.770  -1.724  1.00  0.320          C  
ATOM    207  O   LEU A  12      12.252  28.641  -1.290  1.00  0.450          O  
ATOM    208  CB  LEU A  12      14.364  30.768  -2.049  1.00  0.400          C  
ATOM    209  CG  LEU A  12      14.399  31.072  -3.604  1.00  0.400          C  
ATOM    210  CD1 LEU A  12      14.141  32.548  -3.869  1.00  0.400          C  
ATOM    211  CD2 LEU A  12      15.764  30.675  -4.181  1.00  0.400          C  
ATOM    212  H   LEU A  12      14.046  30.494   0.519  1.00  0.320          H  
ATOM    213  HA  LEU A  12      12.600  31.882  -1.515  1.00  0.350          H  
ATOM    214 1HB  LEU A  12      15.073  31.447  -1.573  1.00  0.480          H  
ATOM    215 2HB  LEU A  12      14.728  29.747  -1.910  1.00  0.480          H  
ATOM    216  HG  LEU A  12      13.622  30.514  -4.089  1.00  0.480          H  
ATOM    217 1HD1 LEU A  12      14.156  32.735  -4.935  1.00  0.480          H  
ATOM    218 2HD1 LEU A  12      13.191  32.851  -3.480  1.00  0.480          H  
ATOM    219 3HD1 LEU A  12      14.915  33.138  -3.393  1.00  0.480          H  
ATOM    220 1HD2 LEU A  12      15.783  30.871  -5.252  1.00  0.480          H  
ATOM    221 2HD2 LEU A  12      16.546  31.256  -3.689  1.00  0.480          H  
ATOM    222 3HD2 LEU A  12      15.928  29.616  -4.004  1.00  0.480          H  
ATOM    223  N   PRO A  13      10.959  30.018  -2.494  1.00  0.250          N  
ATOM    224  CA  PRO A  13      10.007  29.017  -2.965  1.00  0.270          C  
ATOM    225  C   PRO A  13      10.601  27.935  -3.868  1.00  0.270          C  
ATOM    226  O   PRO A  13       9.978  26.907  -4.116  1.00  0.370          O  
ATOM    227  CB  PRO A  13       9.009  29.853  -3.784  1.00  0.410          C  
ATOM    228  CG  PRO A  13       9.124  31.247  -3.239  1.00  0.410          C  
ATOM    229  CD  PRO A  13      10.576  31.405  -2.856  1.00  0.410          C  
ATOM    230  HA  PRO A  13       9.542  28.582  -2.081  1.00  0.320          H  
ATOM    231 1HB  PRO A  13       9.259  29.787  -4.859  1.00  0.490          H  
ATOM    232 2HB  PRO A  13       7.995  29.436  -3.672  1.00  0.490          H  
ATOM    233 1HG  PRO A  13       8.805  31.980  -3.995  1.00  0.490          H  
ATOM    234 2HG  PRO A  13       8.448  31.366  -2.377  1.00  0.490          H  
ATOM    235 1HD  PRO A  13      11.165  31.774  -3.701  1.00  0.490          H  
ATOM    236 2HD  PRO A  13      10.584  32.080  -1.987  1.00  0.490          H  
ATOM    237  N   CYS A  14      11.758  28.247  -4.422  1.00  0.240          N  
ATOM    238  CA  CYS A  14      12.490  27.443  -5.388  1.00  0.230          C  
ATOM    239  C   CYS A  14      13.337  26.351  -4.736  1.00  0.240          C  
ATOM    240  O   CYS A  14      13.903  26.541  -3.661  1.00  0.250          O  
ATOM    241  CB  CYS A  14      13.395  28.368  -6.180  1.00  0.330          C  
ATOM    242  SG  CYS A  14      12.493  29.768  -6.900  1.00  0.330          S  
ATOM    243  H   CYS A  14      12.167  29.117  -4.134  1.00  0.290          H  
ATOM    244  HA  CYS A  14      11.779  26.976  -6.061  1.00  0.280          H  
ATOM    245 1HB  CYS A  14      14.184  28.745  -5.547  1.00  0.390          H  
ATOM    246 2HB  CYS A  14      13.858  27.803  -6.989  1.00  0.390          H  
ATOM    247  N   ASP A  15      13.433  25.213  -5.414  1.00  0.230          N  
ATOM    248  CA  ASP A  15      14.260  24.080  -5.005  1.00  0.240          C  
ATOM    249  C   ASP A  15      15.696  24.321  -5.480  1.00  0.240          C  
ATOM    250  O   ASP A  15      15.939  24.525  -6.672  1.00  0.240          O  
ATOM    251  CB  ASP A  15      13.690  22.782  -5.589  1.00  0.330          C  
ATOM    252  CG  ASP A  15      12.327  22.374  -4.957  1.00  0.330          C  
ATOM    253  OD1 ASP A  15      12.226  22.307  -3.751  1.00  0.330          O  
ATOM    254  OD2 ASP A  15      11.384  22.154  -5.707  1.00  0.330          O  
ATOM    255  H   ASP A  15      12.924  25.142  -6.295  1.00  0.280          H  
ATOM    256  HA  ASP A  15      14.257  24.013  -3.917  1.00  0.290          H  
ATOM    257 1HB  ASP A  15      13.545  22.907  -6.664  1.00  0.400          H  
ATOM    258 2HB  ASP A  15      14.405  21.973  -5.447  1.00  0.400          H  
ATOM    259  N   VAL A  16      16.656  24.373  -4.561  1.00  0.250          N  
ATOM    260  CA  VAL A  16      18.017  24.724  -4.968  1.00  0.250          C  
ATOM    261  C   VAL A  16      19.035  23.614  -4.722  1.00  0.270          C  
ATOM    262  O   VAL A  16      19.108  23.057  -3.625  1.00  0.280          O  
ATOM    263  CB  VAL A  16      18.460  26.015  -4.243  1.00  0.350          C  
ATOM    264  CG1 VAL A  16      19.911  26.420  -4.668  1.00  0.350          C  
ATOM    265  CG2 VAL A  16      17.453  27.118  -4.553  1.00  0.350          C  
ATOM    266  H   VAL A  16      16.440  24.188  -3.588  1.00  0.300          H  
ATOM    267  HA  VAL A  16      18.005  24.935  -6.029  1.00  0.300          H  
ATOM    268  HB  VAL A  16      18.480  25.839  -3.169  1.00  0.420          H  
ATOM    269 1HG1 VAL A  16      20.202  27.326  -4.142  1.00  0.420          H  
ATOM    270 2HG1 VAL A  16      20.616  25.629  -4.419  1.00  0.420          H  
ATOM    271 3HG1 VAL A  16      19.939  26.600  -5.744  1.00  0.420          H  
ATOM    272 1HG2 VAL A  16      17.748  28.029  -4.045  1.00  0.420          H  
ATOM    273 2HG2 VAL A  16      17.431  27.278  -5.605  1.00  0.420          H  
ATOM    274 3HG2 VAL A  16      16.460  26.828  -4.218  1.00  0.420          H  
ATOM    275  N   THR A  17      19.823  23.310  -5.755  1.00  0.270          N  
ATOM    276  CA  THR A  17      20.866  22.292  -5.640  1.00  0.300          C  
ATOM    277  C   THR A  17      22.216  22.760  -6.201  1.00  0.300          C  
ATOM    278  O   THR A  17      22.302  23.550  -7.149  1.00  0.280          O  
ATOM    279  CB  THR A  17      20.427  20.966  -6.289  1.00  0.410          C  
ATOM    280  OG1 THR A  17      21.443  19.983  -6.083  1.00  0.410          O  
ATOM    281  CG2 THR A  17      20.206  21.140  -7.767  1.00  0.410          C  
ATOM    282  H   THR A  17      19.671  23.822  -6.628  1.00  0.320          H  
ATOM    283  HA  THR A  17      21.017  22.085  -4.581  1.00  0.360          H  
ATOM    284  HB  THR A  17      19.503  20.631  -5.819  1.00  0.490          H  
ATOM    285  HG1 THR A  17      21.072  19.106  -6.219  1.00  0.490          H  
ATOM    286 1HG2 THR A  17      19.895  20.194  -8.204  1.00  0.490          H  
ATOM    287 2HG2 THR A  17      19.429  21.888  -7.929  1.00  0.490          H  
ATOM    288 3HG2 THR A  17      21.133  21.460  -8.233  1.00  0.490          H  
ATOM    289  N   LEU A  18      23.286  22.307  -5.556  1.00  0.320          N  
ATOM    290  CA  LEU A  18      24.654  22.648  -5.944  1.00  0.320          C  
ATOM    291  C   LEU A  18      25.389  21.498  -6.603  1.00  0.350          C  
ATOM    292  O   LEU A  18      25.445  20.392  -6.063  1.00  0.440          O  
ATOM    293  CB  LEU A  18      25.452  23.090  -4.701  1.00  0.450          C  
ATOM    294  CG  LEU A  18      26.989  23.365  -4.888  1.00  0.450          C  
ATOM    295  CD1 LEU A  18      27.218  24.572  -5.784  1.00  0.450          C  
ATOM    296  CD2 LEU A  18      27.619  23.583  -3.522  1.00  0.450          C  
ATOM    297  H   LEU A  18      23.135  21.664  -4.789  1.00  0.380          H  
ATOM    298  HA  LEU A  18      24.610  23.471  -6.656  1.00  0.380          H  
ATOM    299 1HB  LEU A  18      25.003  24.004  -4.320  1.00  0.540          H  
ATOM    300 2HB  LEU A  18      25.349  22.317  -3.940  1.00  0.540          H  
ATOM    301  HG  LEU A  18      27.456  22.510  -5.363  1.00  0.540          H  
ATOM    302 1HD1 LEU A  18      28.289  24.737  -5.901  1.00  0.540          H  
ATOM    303 2HD1 LEU A  18      26.783  24.407  -6.756  1.00  0.540          H  
ATOM    304 3HD1 LEU A  18      26.763  25.449  -5.331  1.00  0.540          H  
ATOM    305 1HD2 LEU A  18      28.688  23.761  -3.636  1.00  0.540          H  
ATOM    306 2HD2 LEU A  18      27.159  24.446  -3.038  1.00  0.540          H  
ATOM    307 3HD2 LEU A  18      27.463  22.697  -2.907  1.00  0.540          H  
ATOM    308  N   ASP A  19      25.982  21.767  -7.760  1.00  0.300          N  
ATOM    309  CA  ASP A  19      26.778  20.771  -8.451  1.00  0.330          C  
ATOM    310  C   ASP A  19      28.211  21.272  -8.508  1.00  0.330          C  
ATOM    311  O   ASP A  19      28.590  22.104  -9.345  1.00  0.310          O  
ATOM    312  CB  ASP A  19      26.199  20.459  -9.837  1.00  0.450          C  
ATOM    313  CG  ASP A  19      26.968  19.355 -10.598  1.00  0.450          C  
ATOM    314  OD1 ASP A  19      28.166  19.192 -10.355  1.00  0.450          O  
ATOM    315  OD2 ASP A  19      26.356  18.664 -11.392  1.00  0.450          O  
ATOM    316  H   ASP A  19      25.894  22.703  -8.165  1.00  0.360          H  
ATOM    317  HA  ASP A  19      26.767  19.847  -7.874  1.00  0.400          H  
ATOM    318 1HB  ASP A  19      25.157  20.147  -9.725  1.00  0.540          H  
ATOM    319 2HB  ASP A  19      26.200  21.356 -10.430  1.00  0.540          H  
ATOM    320  N   VAL A  20      29.016  20.790  -7.565  1.00  0.390          N  
ATOM    321  CA  VAL A  20      30.378  21.273  -7.422  1.00  0.420          C  
ATOM    322  C   VAL A  20      31.229  20.936  -8.636  1.00  0.430          C  
ATOM    323  O   VAL A  20      31.984  21.776  -9.115  1.00  0.530          O  
ATOM    324  CB  VAL A  20      31.026  20.704  -6.143  1.00  0.580          C  
ATOM    325  CG1 VAL A  20      32.522  21.061  -6.091  1.00  0.580          C  
ATOM    326  CG2 VAL A  20      30.296  21.276  -4.931  1.00  0.580          C  
ATOM    327  H   VAL A  20      28.645  20.093  -6.932  1.00  0.470          H  
ATOM    328  HA  VAL A  20      30.340  22.358  -7.323  1.00  0.500          H  
ATOM    329  HB  VAL A  20      30.945  19.618  -6.145  1.00  0.690          H  
ATOM    330 1HG1 VAL A  20      32.957  20.652  -5.180  1.00  0.690          H  
ATOM    331 2HG1 VAL A  20      33.050  20.644  -6.948  1.00  0.690          H  
ATOM    332 3HG1 VAL A  20      32.638  22.146  -6.093  1.00  0.690          H  
ATOM    333 1HG2 VAL A  20      30.737  20.880  -4.016  1.00  0.690          H  
ATOM    334 2HG2 VAL A  20      30.385  22.363  -4.936  1.00  0.690          H  
ATOM    335 3HG2 VAL A  20      29.247  21.002  -4.969  1.00  0.690          H  
ATOM    336  N   SER A  21      31.111  19.711  -9.141  1.00  0.470          N  
ATOM    337  CA  SER A  21      31.931  19.248 -10.258  1.00  0.500          C  
ATOM    338  C   SER A  21      31.761  20.111 -11.500  1.00  0.460          C  
ATOM    339  O   SER A  21      32.723  20.366 -12.229  1.00  0.600          O  
ATOM    340  CB  SER A  21      31.577  17.811 -10.598  1.00  0.690          C  
ATOM    341  OG  SER A  21      31.924  16.935  -9.552  1.00  0.690          O  
ATOM    342  H   SER A  21      30.438  19.074  -8.738  1.00  0.560          H  
ATOM    343  HA  SER A  21      32.976  19.290  -9.953  1.00  0.600          H  
ATOM    344 1HB  SER A  21      30.502  17.745 -10.794  1.00  0.830          H  
ATOM    345 2HB  SER A  21      32.093  17.519 -11.510  1.00  0.830          H  
ATOM    346  HG  SER A  21      31.678  16.057  -9.855  1.00  0.830          H  
ATOM    347  N   LYS A  22      30.536  20.564 -11.745  1.00  0.360          N  
ATOM    348  CA  LYS A  22      30.250  21.414 -12.897  1.00  0.360          C  
ATOM    349  C   LYS A  22      30.343  22.913 -12.617  1.00  0.320          C  
ATOM    350  O   LYS A  22      30.173  23.715 -13.538  1.00  0.320          O  
ATOM    351  CB  LYS A  22      28.850  21.140 -13.418  1.00  0.500          C  
ATOM    352  CG  LYS A  22      28.627  19.763 -13.970  1.00  0.500          C  
ATOM    353  CD  LYS A  22      27.194  19.624 -14.441  1.00  0.500          C  
ATOM    354  CE  LYS A  22      26.895  18.228 -14.930  1.00  0.500          C  
ATOM    355  NZ  LYS A  22      25.463  18.074 -15.274  1.00  0.500          N  
ATOM    356  H   LYS A  22      29.763  20.252 -11.127  1.00  0.430          H  
ATOM    357  HA  LYS A  22      30.972  21.179 -13.678  1.00  0.430          H  
ATOM    358 1HB  LYS A  22      28.134  21.296 -12.608  1.00  0.600          H  
ATOM    359 2HB  LYS A  22      28.613  21.853 -14.199  1.00  0.600          H  
ATOM    360 1HG  LYS A  22      29.309  19.583 -14.798  1.00  0.600          H  
ATOM    361 2HG  LYS A  22      28.819  19.027 -13.186  1.00  0.600          H  
ATOM    362 1HD  LYS A  22      26.520  19.865 -13.617  1.00  0.600          H  
ATOM    363 2HD  LYS A  22      27.011  20.331 -15.248  1.00  0.600          H  
ATOM    364 1HE  LYS A  22      27.498  18.018 -15.811  1.00  0.600          H  
ATOM    365 2HE  LYS A  22      27.150  17.513 -14.146  1.00  0.600          H  
ATOM    366 1HZ  LYS A  22      25.289  17.133 -15.590  1.00  0.600          H  
ATOM    367 2HZ  LYS A  22      24.911  18.262 -14.443  1.00  0.600          H  
ATOM    368 3HZ  LYS A  22      25.215  18.727 -15.999  1.00  0.600          H  
ATOM    369  N   ASN A  23      30.607  23.302 -11.364  1.00  0.330          N  
ATOM    370  CA  ASN A  23      30.558  24.696 -10.935  1.00  0.350          C  
ATOM    371  C   ASN A  23      29.188  25.321 -11.242  1.00  0.310          C  
ATOM    372  O   ASN A  23      29.106  26.468 -11.691  1.00  0.340          O  
ATOM    373  CB  ASN A  23      31.678  25.499 -11.575  1.00  0.480          C  
ATOM    374  CG  ASN A  23      33.031  25.019 -11.152  1.00  0.480          C  
ATOM    375  OD1 ASN A  23      33.297  24.811  -9.959  1.00  0.480          O  
ATOM    376  ND2 ASN A  23      33.901  24.829 -12.111  1.00  0.480          N  
ATOM    377  H   ASN A  23      30.880  22.603 -10.668  1.00  0.400          H  
ATOM    378  HA  ASN A  23      30.687  24.718  -9.851  1.00  0.420          H  
ATOM    379 1HB  ASN A  23      31.612  25.465 -12.656  1.00  0.580          H  
ATOM    380 2HB  ASN A  23      31.579  26.543 -11.283  1.00  0.580          H  
ATOM    381 1HD2 ASN A  23      34.819  24.501 -11.894  1.00  0.580          H  
ATOM    382 2HD2 ASN A  23      33.641  25.002 -13.061  1.00  0.580          H  
ATOM    383  N   HIS A  24      28.112  24.557 -10.994  1.00  0.280          N  
ATOM    384  CA  HIS A  24      26.742  25.004 -11.252  1.00  0.250          C  
ATOM    385  C   HIS A  24      25.864  25.133 -10.024  1.00  0.260          C  
ATOM    386  O   HIS A  24      25.943  24.356  -9.069  1.00  0.280          O  
ATOM    387  CB  HIS A  24      26.015  24.058 -12.216  1.00  0.360          C  
ATOM    388  CG  HIS A  24      26.460  24.085 -13.623  1.00  0.360          C  
ATOM    389  ND1 HIS A  24      25.971  23.197 -14.555  1.00  0.360          N  
ATOM    390  CD2 HIS A  24      27.306  24.900 -14.291  1.00  0.360          C  
ATOM    391  CE1 HIS A  24      26.508  23.457 -15.730  1.00  0.360          C  
ATOM    392  NE2 HIS A  24      27.321  24.483 -15.598  1.00  0.360          N  
ATOM    393  H   HIS A  24      28.261  23.631 -10.585  1.00  0.340          H  
ATOM    394  HA  HIS A  24      26.773  25.987 -11.714  1.00  0.300          H  
ATOM    395 1HB  HIS A  24      26.135  23.047 -11.870  1.00  0.430          H  
ATOM    396 2HB  HIS A  24      24.947  24.281 -12.198  1.00  0.430          H  
ATOM    397  HD2 HIS A  24      27.873  25.733 -13.883  1.00  0.430          H  
ATOM    398  HE1 HIS A  24      26.311  22.916 -16.652  1.00  0.430          H  
ATOM    399  HE2 HIS A  24      27.869  24.906 -16.332  1.00  0.430          H  
ATOM    400  N   VAL A  25      24.976  26.107 -10.083  1.00  0.240          N  
ATOM    401  CA  VAL A  25      23.962  26.327  -9.063  1.00  0.250          C  
ATOM    402  C   VAL A  25      22.624  26.297  -9.775  1.00  0.240          C  
ATOM    403  O   VAL A  25      22.357  27.117 -10.669  1.00  0.240          O  
ATOM    404  CB  VAL A  25      24.198  27.656  -8.325  1.00  0.350          C  
ATOM    405  CG1 VAL A  25      23.086  27.909  -7.278  1.00  0.350          C  
ATOM    406  CG2 VAL A  25      25.554  27.625  -7.660  1.00  0.350          C  
ATOM    407  H   VAL A  25      24.968  26.692 -10.919  1.00  0.290          H  
ATOM    408  HA  VAL A  25      23.989  25.511  -8.338  1.00  0.300          H  
ATOM    409  HB  VAL A  25      24.196  28.443  -9.029  1.00  0.420          H  
ATOM    410 1HG1 VAL A  25      23.273  28.859  -6.778  1.00  0.420          H  
ATOM    411 2HG1 VAL A  25      22.112  27.950  -7.766  1.00  0.420          H  
ATOM    412 3HG1 VAL A  25      23.086  27.102  -6.541  1.00  0.420          H  
ATOM    413 1HG2 VAL A  25      25.730  28.566  -7.155  1.00  0.420          H  
ATOM    414 2HG2 VAL A  25      25.577  26.813  -6.943  1.00  0.420          H  
ATOM    415 3HG2 VAL A  25      26.327  27.473  -8.410  1.00  0.420          H  
ATOM    416  N   ILE A  26      21.777  25.363  -9.368  1.00  0.250          N  
ATOM    417  CA  ILE A  26      20.514  25.185 -10.045  1.00  0.240          C  
ATOM    418  C   ILE A  26      19.338  25.561  -9.162  1.00  0.240          C  
ATOM    419  O   ILE A  26      19.146  25.007  -8.077  1.00  0.250          O  
ATOM    420  CB  ILE A  26      20.382  23.714 -10.490  1.00  0.340          C  
ATOM    421  CG1 ILE A  26      21.592  23.323 -11.432  1.00  0.340          C  
ATOM    422  CG2 ILE A  26      19.020  23.506 -11.199  1.00  0.340          C  
ATOM    423  CD1 ILE A  26      21.737  21.850 -11.701  1.00  0.340          C  
ATOM    424  H   ILE A  26      22.036  24.738  -8.596  1.00  0.300          H  
ATOM    425  HA  ILE A  26      20.488  25.830 -10.918  1.00  0.290          H  
ATOM    426  HB  ILE A  26      20.441  23.096  -9.638  1.00  0.410          H  
ATOM    427 1HG1 ILE A  26      21.482  23.805 -12.374  1.00  0.410          H  
ATOM    428 2HG1 ILE A  26      22.520  23.659 -10.976  1.00  0.410          H  
ATOM    429 1HG2 ILE A  26      18.909  22.473 -11.501  1.00  0.410          H  
ATOM    430 2HG2 ILE A  26      18.204  23.757 -10.520  1.00  0.410          H  
ATOM    431 3HG2 ILE A  26      18.967  24.150 -12.079  1.00  0.410          H  
ATOM    432 1HD1 ILE A  26      22.601  21.689 -12.351  1.00  0.410          H  
ATOM    433 2HD1 ILE A  26      21.890  21.320 -10.759  1.00  0.410          H  
ATOM    434 3HD1 ILE A  26      20.850  21.465 -12.191  1.00  0.410          H  
ATOM    435  N   VAL A  27      18.540  26.507  -9.639  1.00  0.230          N  
ATOM    436  CA  VAL A  27      17.379  26.990  -8.913  1.00  0.230          C  
ATOM    437  C   VAL A  27      16.121  26.648  -9.702  1.00  0.240          C  
ATOM    438  O   VAL A  27      15.869  27.224 -10.768  1.00  0.280          O  
ATOM    439  CB  VAL A  27      17.516  28.514  -8.717  1.00  0.320          C  
ATOM    440  CG1 VAL A  27      16.314  29.080  -7.980  1.00  0.320          C  
ATOM    441  CG2 VAL A  27      18.815  28.801  -7.952  1.00  0.320          C  
ATOM    442  H   VAL A  27      18.744  26.895 -10.564  1.00  0.280          H  
ATOM    443  HA  VAL A  27      17.328  26.496  -7.944  1.00  0.280          H  
ATOM    444  HB  VAL A  27      17.563  28.990  -9.696  1.00  0.390          H  
ATOM    445 1HG1 VAL A  27      16.414  30.152  -7.867  1.00  0.390          H  
ATOM    446 2HG1 VAL A  27      15.427  28.870  -8.555  1.00  0.390          H  
ATOM    447 3HG1 VAL A  27      16.230  28.626  -7.006  1.00  0.390          H  
ATOM    448 1HG2 VAL A  27      18.931  29.856  -7.847  1.00  0.390          H  
ATOM    449 2HG2 VAL A  27      18.789  28.346  -6.985  1.00  0.390          H  
ATOM    450 3HG2 VAL A  27      19.663  28.409  -8.493  1.00  0.390          H  
ATOM    451  N   ASP A  28      15.329  25.726  -9.166  1.00  0.220          N  
ATOM    452  CA  ASP A  28      14.146  25.241  -9.855  1.00  0.220          C  
ATOM    453  C   ASP A  28      12.860  25.713  -9.184  1.00  0.220          C  
ATOM    454  O   ASP A  28      12.503  25.272  -8.085  1.00  0.230          O  
ATOM    455  CB  ASP A  28      14.184  23.717  -9.979  1.00  0.310          C  
ATOM    456  CG  ASP A  28      13.038  23.203 -10.812  1.00  0.310          C  
ATOM    457  OD1 ASP A  28      12.155  23.997 -11.105  1.00  0.310          O  
ATOM    458  OD2 ASP A  28      13.035  22.047 -11.164  1.00  0.310          O  
ATOM    459  H   ASP A  28      15.601  25.312  -8.273  1.00  0.260          H  
ATOM    460  HA  ASP A  28      14.150  25.651 -10.861  1.00  0.260          H  
ATOM    461 1HB  ASP A  28      15.127  23.409 -10.436  1.00  0.370          H  
ATOM    462 2HB  ASP A  28      14.139  23.270  -8.988  1.00  0.370          H  
ATOM    463  N   CYS A  29      12.195  26.663  -9.822  1.00  0.220          N  
ATOM    464  CA  CYS A  29      11.024  27.312  -9.288  1.00  0.230          C  
ATOM    465  C   CYS A  29       9.782  26.860 -10.073  1.00  0.240          C  
ATOM    466  O   CYS A  29       8.783  27.589 -10.117  1.00  0.250          O  
ATOM    467  CB  CYS A  29      11.154  28.804  -9.509  1.00  0.320          C  
ATOM    468  SG  CYS A  29      12.692  29.580  -8.901  1.00  0.320          S  
ATOM    469  H   CYS A  29      12.522  26.986 -10.731  1.00  0.260          H  
ATOM    470  HA  CYS A  29      10.910  27.068  -8.237  1.00  0.280          H  
ATOM    471 1HB  CYS A  29      11.045  29.004 -10.535  1.00  0.380          H  
ATOM    472 2HB  CYS A  29      10.340  29.276  -9.013  1.00  0.380          H  
ATOM    473  N   THR A  30       9.859  25.687 -10.718  1.00  0.250          N  
ATOM    474  CA  THR A  30       8.754  25.152 -11.509  1.00  0.270          C  
ATOM    475  C   THR A  30       7.479  24.920 -10.690  1.00  0.250          C  
ATOM    476  O   THR A  30       7.505  24.270  -9.645  1.00  0.260          O  
ATOM    477  CB  THR A  30       9.144  23.800 -12.184  1.00  0.370          C  
ATOM    478  OG1 THR A  30      10.285  23.975 -13.002  1.00  0.370          O  
ATOM    479  CG2 THR A  30       8.030  23.298 -13.075  1.00  0.370          C  
ATOM    480  H   THR A  30      10.729  25.138 -10.685  1.00  0.300          H  
ATOM    481  HA  THR A  30       8.543  25.870 -12.284  1.00  0.320          H  
ATOM    482  HB  THR A  30       9.365  23.059 -11.416  1.00  0.440          H  
ATOM    483  HG1 THR A  30      11.069  23.983 -12.420  1.00  0.440          H  
ATOM    484 1HG2 THR A  30       8.337  22.365 -13.539  1.00  0.440          H  
ATOM    485 2HG2 THR A  30       7.137  23.127 -12.500  1.00  0.440          H  
ATOM    486 3HG2 THR A  30       7.843  24.036 -13.838  1.00  0.440          H  
ATOM    487  N   ASP A  31       6.353  25.405 -11.209  1.00  0.240          N  
ATOM    488  CA  ASP A  31       5.019  25.225 -10.598  1.00  0.240          C  
ATOM    489  C   ASP A  31       4.964  25.655  -9.121  1.00  0.240          C  
ATOM    490  O   ASP A  31       4.547  24.872  -8.267  1.00  0.260          O  
ATOM    491  CB  ASP A  31       4.594  23.741 -10.696  1.00  0.340          C  
ATOM    492  CG  ASP A  31       3.036  23.444 -10.611  1.00  0.340          C  
ATOM    493  OD1 ASP A  31       2.236  24.314 -10.930  1.00  0.340          O  
ATOM    494  OD2 ASP A  31       2.681  22.322 -10.302  1.00  0.340          O  
ATOM    495  H   ASP A  31       6.455  25.907 -12.102  1.00  0.290          H  
ATOM    496  HA  ASP A  31       4.307  25.830 -11.153  1.00  0.290          H  
ATOM    497 1HB  ASP A  31       4.972  23.328 -11.587  1.00  0.400          H  
ATOM    498 2HB  ASP A  31       5.075  23.192  -9.884  1.00  0.400          H  
ATOM    499  N   LYS A  32       5.413  26.878  -8.794  1.00  0.240          N  
ATOM    500  CA  LYS A  32       5.423  27.336  -7.401  1.00  0.240          C  
ATOM    501  C   LYS A  32       4.409  28.448  -7.165  1.00  0.230          C  
ATOM    502  O   LYS A  32       4.497  29.181  -6.180  1.00  0.240          O  
ATOM    503  CB  LYS A  32       6.819  27.795  -6.971  1.00  0.340          C  
ATOM    504  CG  LYS A  32       7.908  26.740  -7.060  1.00  0.340          C  
ATOM    505  CD  LYS A  32       7.732  25.556  -6.125  1.00  0.340          C  
ATOM    506  CE  LYS A  32       8.944  24.615  -6.258  1.00  0.340          C  
ATOM    507  NZ  LYS A  32       8.834  23.399  -5.401  1.00  0.340          N  
ATOM    508  H   LYS A  32       5.707  27.537  -9.520  1.00  0.290          H  
ATOM    509  HA  LYS A  32       5.128  26.505  -6.767  1.00  0.290          H  
ATOM    510 1HB  LYS A  32       7.142  28.595  -7.617  1.00  0.400          H  
ATOM    511 2HB  LYS A  32       6.792  28.179  -5.952  1.00  0.400          H  
ATOM    512 1HG  LYS A  32       7.912  26.350  -8.064  1.00  0.400          H  
ATOM    513 2HG  LYS A  32       8.871  27.209  -6.863  1.00  0.400          H  
ATOM    514 1HD  LYS A  32       7.643  25.900  -5.093  1.00  0.400          H  
ATOM    515 2HD  LYS A  32       6.837  24.997  -6.396  1.00  0.400          H  
ATOM    516 1HE  LYS A  32       9.035  24.305  -7.301  1.00  0.400          H  
ATOM    517 2HE  LYS A  32       9.848  25.156  -5.978  1.00  0.400          H  
ATOM    518 1HZ  LYS A  32       9.694  22.826  -5.544  1.00  0.400          H  
ATOM    519 2HZ  LYS A  32       8.778  23.672  -4.438  1.00  0.400          H  
ATOM    520 3HZ  LYS A  32       8.023  22.870  -5.658  1.00  0.400          H  
ATOM    521  N   HIS A  33       3.487  28.605  -8.116  1.00  0.230          N  
ATOM    522  CA  HIS A  33       2.421  29.605  -8.084  1.00  0.240          C  
ATOM    523  C   HIS A  33       2.976  31.022  -7.996  1.00  0.230          C  
ATOM    524  O   HIS A  33       2.424  31.875  -7.298  1.00  0.240          O  
ATOM    525  CB  HIS A  33       1.506  29.347  -6.879  1.00  0.330          C  
ATOM    526  CG  HIS A  33       0.993  27.942  -6.821  1.00  0.330          C  
ATOM    527  ND1 HIS A  33       0.043  27.451  -7.691  1.00  0.330          N  
ATOM    528  CD2 HIS A  33       1.323  26.917  -6.003  1.00  0.330          C  
ATOM    529  CE1 HIS A  33      -0.189  26.179  -7.407  1.00  0.330          C  
ATOM    530  NE2 HIS A  33       0.576  25.833  -6.385  1.00  0.330          N  
ATOM    531  H   HIS A  33       3.509  27.957  -8.889  1.00  0.280          H  
ATOM    532  HA  HIS A  33       1.825  29.534  -8.994  1.00  0.290          H  
ATOM    533 1HB  HIS A  33       2.032  29.565  -5.951  1.00  0.400          H  
ATOM    534 2HB  HIS A  33       0.649  30.017  -6.929  1.00  0.400          H  
ATOM    535  HD2 HIS A  33       2.051  26.951  -5.199  1.00  0.400          H  
ATOM    536  HE1 HIS A  33      -0.889  25.526  -7.928  1.00  0.400          H  
ATOM    537  HE2 HIS A  33       0.614  24.917  -5.952  1.00  0.400          H  
ATOM    538  N   LEU A  34       4.057  31.285  -8.717  1.00  0.220          N  
ATOM    539  CA  LEU A  34       4.654  32.608  -8.684  1.00  0.210          C  
ATOM    540  C   LEU A  34       3.942  33.584  -9.593  1.00  0.230          C  
ATOM    541  O   LEU A  34       3.532  33.231 -10.697  1.00  0.250          O  
ATOM    542  CB  LEU A  34       6.109  32.508  -9.138  1.00  0.300          C  
ATOM    543  CG  LEU A  34       7.051  31.652  -8.305  1.00  0.300          C  
ATOM    544  CD1 LEU A  34       8.356  31.503  -9.062  1.00  0.300          C  
ATOM    545  CD2 LEU A  34       7.305  32.302  -6.948  1.00  0.300          C  
ATOM    546  H   LEU A  34       4.483  30.546  -9.280  1.00  0.260          H  
ATOM    547  HA  LEU A  34       4.596  32.989  -7.667  1.00  0.250          H  
ATOM    548 1HB  LEU A  34       6.134  32.133 -10.130  1.00  0.360          H  
ATOM    549 2HB  LEU A  34       6.520  33.509  -9.158  1.00  0.360          H  
ATOM    550  HG  LEU A  34       6.622  30.676  -8.153  1.00  0.360          H  
ATOM    551 1HD1 LEU A  34       9.027  30.908  -8.469  1.00  0.360          H  
ATOM    552 2HD1 LEU A  34       8.177  31.017 -10.017  1.00  0.360          H  
ATOM    553 3HD1 LEU A  34       8.789  32.463  -9.242  1.00  0.360          H  
ATOM    554 1HD2 LEU A  34       7.992  31.681  -6.378  1.00  0.360          H  
ATOM    555 2HD2 LEU A  34       7.741  33.292  -7.089  1.00  0.360          H  
ATOM    556 3HD2 LEU A  34       6.373  32.393  -6.400  1.00  0.360          H  
ATOM    557  N   THR A  35       3.867  34.843  -9.161  1.00  0.230          N  
ATOM    558  CA  THR A  35       3.332  35.930  -9.985  1.00  0.250          C  
ATOM    559  C   THR A  35       4.420  36.965 -10.242  1.00  0.250          C  
ATOM    560  O   THR A  35       4.216  37.974 -10.919  1.00  0.260          O  
ATOM    561  CB  THR A  35       2.120  36.587  -9.315  1.00  0.340          C  
ATOM    562  OG1 THR A  35       2.513  37.130  -8.037  1.00  0.340          O  
ATOM    563  CG2 THR A  35       1.032  35.534  -9.124  1.00  0.340          C  
ATOM    564  H   THR A  35       4.160  35.059  -8.215  1.00  0.280          H  
ATOM    565  HA  THR A  35       3.018  35.525 -10.943  1.00  0.300          H  
ATOM    566  HB  THR A  35       1.741  37.391  -9.946  1.00  0.410          H  
ATOM    567  HG1 THR A  35       3.012  37.949  -8.174  1.00  0.410          H  
ATOM    568 1HG2 THR A  35       0.167  35.990  -8.652  1.00  0.410          H  
ATOM    569 2HG2 THR A  35       0.749  35.136 -10.092  1.00  0.410          H  
ATOM    570 3HG2 THR A  35       1.401  34.726  -8.495  1.00  0.410          H  
ATOM    571  N   GLU A  36       5.576  36.702  -9.659  1.00  0.240          N  
ATOM    572  CA  GLU A  36       6.750  37.546  -9.728  1.00  0.250          C  
ATOM    573  C   GLU A  36       7.961  36.659  -9.571  1.00  0.250          C  
ATOM    574  O   GLU A  36       7.858  35.562  -9.029  1.00  0.280          O  
ATOM    575  CB  GLU A  36       6.727  38.612  -8.631  1.00  0.350          C  
ATOM    576  CG  GLU A  36       6.771  38.060  -7.200  1.00  0.350          C  
ATOM    577  CD  GLU A  36       6.679  39.143  -6.152  1.00  0.350          C  
ATOM    578  OE1 GLU A  36       6.537  40.286  -6.520  1.00  0.350          O  
ATOM    579  OE2 GLU A  36       6.739  38.826  -4.987  1.00  0.350          O  
ATOM    580  H   GLU A  36       5.641  35.837  -9.149  1.00  0.290          H  
ATOM    581  HA  GLU A  36       6.794  38.029 -10.704  1.00  0.300          H  
ATOM    582 1HB  GLU A  36       7.585  39.275  -8.753  1.00  0.420          H  
ATOM    583 2HB  GLU A  36       5.827  39.219  -8.732  1.00  0.420          H  
ATOM    584 1HG  GLU A  36       5.943  37.365  -7.064  1.00  0.420          H  
ATOM    585 2HG  GLU A  36       7.701  37.507  -7.056  1.00  0.420          H  
ATOM    586  N   ILE A  37       9.107  37.130 -10.009  1.00  0.260          N  
ATOM    587  CA  ILE A  37      10.316  36.363  -9.820  1.00  0.260          C  
ATOM    588  C   ILE A  37      10.746  36.646  -8.386  1.00  0.250          C  
ATOM    589  O   ILE A  37      10.935  37.813  -8.050  1.00  0.260          O  
ATOM    590  CB  ILE A  37      11.387  36.807 -10.823  1.00  0.360          C  
ATOM    591  CG1 ILE A  37      10.821  36.553 -12.211  1.00  0.360          C  
ATOM    592  CG2 ILE A  37      12.710  36.049 -10.585  1.00  0.360          C  
ATOM    593  CD1 ILE A  37      11.607  37.083 -13.356  1.00  0.360          C  
ATOM    594  H   ILE A  37       9.133  38.039 -10.451  1.00  0.310          H  
ATOM    595  HA  ILE A  37      10.089  35.316  -9.981  1.00  0.310          H  
ATOM    596  HB  ILE A  37      11.563  37.878 -10.719  1.00  0.440          H  
ATOM    597 1HG1 ILE A  37      10.692  35.533 -12.305  1.00  0.440          H  
ATOM    598 2HG1 ILE A  37       9.845  37.017 -12.271  1.00  0.440          H  
ATOM    599 1HG2 ILE A  37      13.468  36.370 -11.294  1.00  0.440          H  
ATOM    600 2HG2 ILE A  37      13.072  36.258  -9.571  1.00  0.440          H  
ATOM    601 3HG2 ILE A  37      12.549  34.980 -10.695  1.00  0.440          H  
ATOM    602 1HD1 ILE A  37      11.087  36.852 -14.287  1.00  0.440          H  
ATOM    603 2HD1 ILE A  37      11.683  38.146 -13.232  1.00  0.440          H  
ATOM    604 3HD1 ILE A  37      12.598  36.639 -13.384  1.00  0.440          H  
ATOM    605  N   PRO A  38      10.889  35.639  -7.516  1.00  0.240          N  
ATOM    606  CA  PRO A  38      11.183  35.819  -6.116  1.00  0.250          C  
ATOM    607  C   PRO A  38      12.557  36.410  -5.926  1.00  0.240          C  
ATOM    608  O   PRO A  38      13.447  36.188  -6.744  1.00  0.250          O  
ATOM    609  CB  PRO A  38      11.083  34.393  -5.559  1.00  0.380          C  
ATOM    610  CG  PRO A  38      11.351  33.488  -6.745  1.00  0.380          C  
ATOM    611  CD  PRO A  38      10.806  34.241  -7.943  1.00  0.380          C  
ATOM    612  HA  PRO A  38      10.416  36.472  -5.671  1.00  0.300          H  
ATOM    613 1HB  PRO A  38      11.821  34.274  -4.754  1.00  0.450          H  
ATOM    614 2HB  PRO A  38      10.091  34.230  -5.114  1.00  0.450          H  
ATOM    615 1HG  PRO A  38      12.428  33.282  -6.820  1.00  0.450          H  
ATOM    616 2HG  PRO A  38      10.857  32.511  -6.600  1.00  0.450          H  
ATOM    617 1HD  PRO A  38      11.442  34.031  -8.807  1.00  0.450          H  
ATOM    618 2HD  PRO A  38       9.769  33.994  -8.108  1.00  0.450          H  
ATOM    619  N   GLY A  39      12.734  37.169  -4.857  1.00  0.250          N  
ATOM    620  CA  GLY A  39      14.055  37.681  -4.564  1.00  0.310          C  
ATOM    621  C   GLY A  39      14.763  36.603  -3.781  1.00  0.440          C  
ATOM    622  O   GLY A  39      14.158  35.592  -3.449  1.00  1.060          O  
ATOM    623  H   GLY A  39      11.965  37.362  -4.232  1.00  0.300          H  
ATOM    624 1HA  GLY A  39      14.591  37.903  -5.488  1.00  0.370          H  
ATOM    625 2HA  GLY A  39      13.985  38.598  -3.980  1.00  0.370          H  
ATOM    626  N   GLY A  40      16.018  36.812  -3.428  1.00  0.350          N  
ATOM    627  CA  GLY A  40      16.725  35.790  -2.662  1.00  0.310          C  
ATOM    628  C   GLY A  40      17.340  34.680  -3.522  1.00  0.280          C  
ATOM    629  O   GLY A  40      17.879  33.714  -2.983  1.00  0.300          O  
ATOM    630  H   GLY A  40      16.489  37.666  -3.694  1.00  0.420          H  
ATOM    631 1HA  GLY A  40      17.515  36.266  -2.082  1.00  0.370          H  
ATOM    632 2HA  GLY A  40      16.039  35.344  -1.941  1.00  0.370          H  
ATOM    633  N   ILE A  41      17.257  34.801  -4.846  1.00  0.250          N  
ATOM    634  CA  ILE A  41      17.829  33.792  -5.721  1.00  0.240          C  
ATOM    635  C   ILE A  41      19.340  34.004  -5.638  1.00  0.240          C  
ATOM    636  O   ILE A  41      19.787  35.138  -5.812  1.00  0.240          O  
ATOM    637  CB  ILE A  41      17.317  33.922  -7.181  1.00  0.340          C  
ATOM    638  CG1 ILE A  41      15.790  33.651  -7.212  1.00  0.340          C  
ATOM    639  CG2 ILE A  41      18.078  32.966  -8.117  1.00  0.340          C  
ATOM    640  CD1 ILE A  41      15.099  33.980  -8.527  1.00  0.340          C  
ATOM    641  H   ILE A  41      16.801  35.614  -5.235  1.00  0.300          H  
ATOM    642  HA  ILE A  41      17.534  32.819  -5.364  1.00  0.290          H  
ATOM    643  HB  ILE A  41      17.473  34.946  -7.521  1.00  0.410          H  
ATOM    644 1HG1 ILE A  41      15.616  32.601  -6.992  1.00  0.410          H  
ATOM    645 2HG1 ILE A  41      15.313  34.255  -6.434  1.00  0.410          H  
ATOM    646 1HG2 ILE A  41      17.738  33.072  -9.137  1.00  0.410          H  
ATOM    647 2HG2 ILE A  41      19.139  33.197  -8.085  1.00  0.410          H  
ATOM    648 3HG2 ILE A  41      17.926  31.953  -7.799  1.00  0.410          H  
ATOM    649 1HD1 ILE A  41      14.040  33.769  -8.436  1.00  0.410          H  
ATOM    650 2HD1 ILE A  41      15.233  35.041  -8.748  1.00  0.410          H  
ATOM    651 3HD1 ILE A  41      15.505  33.391  -9.334  1.00  0.410          H  
ATOM    652  N   PRO A  42      20.160  32.968  -5.371  1.00  0.240          N  
ATOM    653  CA  PRO A  42      21.599  33.075  -5.226  1.00  0.240          C  
ATOM    654  C   PRO A  42      22.227  33.782  -6.401  1.00  0.230          C  
ATOM    655  O   PRO A  42      21.904  33.489  -7.552  1.00  0.220          O  
ATOM    656  CB  PRO A  42      22.030  31.596  -5.194  1.00  0.360          C  
ATOM    657  CG  PRO A  42      20.845  30.873  -4.599  1.00  0.360          C  
ATOM    658  CD  PRO A  42      19.633  31.594  -5.139  1.00  0.360          C  
ATOM    659  HA  PRO A  42      21.832  33.590  -4.282  1.00  0.290          H  
ATOM    660 1HB  PRO A  42      22.269  31.245  -6.212  1.00  0.430          H  
ATOM    661 2HB  PRO A  42      22.943  31.481  -4.591  1.00  0.430          H  
ATOM    662 1HG  PRO A  42      20.863  29.810  -4.894  1.00  0.430          H  
ATOM    663 2HG  PRO A  42      20.894  30.897  -3.500  1.00  0.430          H  
ATOM    664 1HD  PRO A  42      19.282  31.143  -6.055  1.00  0.430          H  
ATOM    665 2HD  PRO A  42      18.885  31.581  -4.336  1.00  0.430          H  
ATOM    666  N   THR A  43      23.194  34.650  -6.128  1.00  0.230          N  
ATOM    667  CA  THR A  43      23.869  35.403  -7.181  1.00  0.220          C  
ATOM    668  C   THR A  43      24.793  34.523  -8.010  1.00  0.240          C  
ATOM    669  O   THR A  43      25.323  34.951  -9.036  1.00  0.290          O  
ATOM    670  CB  THR A  43      24.638  36.584  -6.583  1.00  0.310          C  
ATOM    671  OG1 THR A  43      25.603  36.099  -5.635  1.00  0.310          O  
ATOM    672  CG2 THR A  43      23.656  37.513  -5.889  1.00  0.310          C  
ATOM    673  H   THR A  43      23.453  34.844  -5.166  1.00  0.280          H  
ATOM    674  HA  THR A  43      23.112  35.811  -7.845  1.00  0.260          H  
ATOM    675  HB  THR A  43      25.152  37.129  -7.378  1.00  0.370          H  
ATOM    676  HG1 THR A  43      26.343  35.695  -6.108  1.00  0.370          H  
ATOM    677 1HG2 THR A  43      24.194  38.360  -5.466  1.00  0.370          H  
ATOM    678 2HG2 THR A  43      22.929  37.864  -6.613  1.00  0.370          H  
ATOM    679 3HG2 THR A  43      23.139  36.982  -5.095  1.00  0.370          H  
ATOM    680  N   ASN A  44      24.969  33.287  -7.559  1.00  0.230          N  
ATOM    681  CA  ASN A  44      25.784  32.306  -8.239  1.00  0.250          C  
ATOM    682  C   ASN A  44      24.937  31.402  -9.134  1.00  0.240          C  
ATOM    683  O   ASN A  44      25.470  30.483  -9.748  1.00  0.240          O  
ATOM    684  CB  ASN A  44      26.541  31.473  -7.231  1.00  0.340          C  
ATOM    685  CG  ASN A  44      27.553  32.271  -6.474  1.00  0.340          C  
ATOM    686  OD1 ASN A  44      28.155  33.222  -6.988  1.00  0.340          O  
ATOM    687  ND2 ASN A  44      27.760  31.901  -5.237  1.00  0.340          N  
ATOM    688  H   ASN A  44      24.502  33.042  -6.700  1.00  0.280          H  
ATOM    689  HA  ASN A  44      26.497  32.823  -8.880  1.00  0.300          H  
ATOM    690 1HB  ASN A  44      25.836  31.031  -6.526  1.00  0.410          H  
ATOM    691 2HB  ASN A  44      27.050  30.657  -7.744  1.00  0.410          H  
ATOM    692 1HD2 ASN A  44      28.425  32.393  -4.673  1.00  0.410          H  
ATOM    693 2HD2 ASN A  44      27.261  31.125  -4.852  1.00  0.410          H  
ATOM    694  N   THR A  45      23.628  31.666  -9.231  1.00  0.230          N  
ATOM    695  CA  THR A  45      22.741  30.822 -10.032  1.00  0.220          C  
ATOM    696  C   THR A  45      23.232  30.732 -11.462  1.00  0.210          C  
ATOM    697  O   THR A  45      23.503  31.751 -12.102  1.00  0.210          O  
ATOM    698  CB  THR A  45      21.280  31.351 -10.026  1.00  0.310          C  
ATOM    699  OG1 THR A  45      20.802  31.411  -8.690  1.00  0.310          O  
ATOM    700  CG2 THR A  45      20.347  30.425 -10.812  1.00  0.310          C  
ATOM    701  H   THR A  45      23.223  32.439  -8.707  1.00  0.280          H  
ATOM    702  HA  THR A  45      22.715  29.827  -9.615  1.00  0.260          H  
ATOM    703  HB  THR A  45      21.250  32.344 -10.463  1.00  0.370          H  
ATOM    704  HG1 THR A  45      21.235  32.149  -8.229  1.00  0.370          H  
ATOM    705 1HG2 THR A  45      19.338  30.819 -10.765  1.00  0.370          H  
ATOM    706 2HG2 THR A  45      20.654  30.355 -11.840  1.00  0.370          H  
ATOM    707 3HG2 THR A  45      20.364  29.433 -10.382  1.00  0.370          H  
ATOM    708  N   THR A  46      23.332  29.501 -11.971  1.00  0.210          N  
ATOM    709  CA  THR A  46      23.760  29.266 -13.338  1.00  0.210          C  
ATOM    710  C   THR A  46      22.603  28.727 -14.161  1.00  0.200          C  
ATOM    711  O   THR A  46      22.525  28.965 -15.370  1.00  0.190          O  
ATOM    712  CB  THR A  46      24.929  28.264 -13.392  1.00  0.290          C  
ATOM    713  OG1 THR A  46      24.525  27.016 -12.791  1.00  0.290          O  
ATOM    714  CG2 THR A  46      26.107  28.817 -12.650  1.00  0.290          C  
ATOM    715  H   THR A  46      23.105  28.696 -11.392  1.00  0.250          H  
ATOM    716  HA  THR A  46      24.104  30.201 -13.764  1.00  0.250          H  
ATOM    717  HB  THR A  46      25.206  28.086 -14.430  1.00  0.350          H  
ATOM    718  HG1 THR A  46      23.937  26.509 -13.403  1.00  0.350          H  
ATOM    719 1HG2 THR A  46      26.935  28.115 -12.697  1.00  0.350          H  
ATOM    720 2HG2 THR A  46      26.405  29.761 -13.106  1.00  0.350          H  
ATOM    721 3HG2 THR A  46      25.839  28.983 -11.619  1.00  0.350          H  
ATOM    722  N   ASN A  47      21.650  28.095 -13.486  1.00  0.220          N  
ATOM    723  CA  ASN A  47      20.497  27.505 -14.145  1.00  0.220          C  
ATOM    724  C   ASN A  47      19.211  27.894 -13.418  1.00  0.220          C  
ATOM    725  O   ASN A  47      18.966  27.435 -12.301  1.00  0.250          O  
ATOM    726  CB  ASN A  47      20.649  26.000 -14.158  1.00  0.310          C  
ATOM    727  CG  ASN A  47      21.853  25.490 -14.945  1.00  0.310          C  
ATOM    728  OD1 ASN A  47      23.031  25.627 -14.548  1.00  0.310          O  
ATOM    729  ND2 ASN A  47      21.585  24.868 -16.061  1.00  0.310          N  
ATOM    730  H   ASN A  47      21.803  27.913 -12.493  1.00  0.260          H  
ATOM    731  HA  ASN A  47      20.433  27.881 -15.164  1.00  0.260          H  
ATOM    732 1HB  ASN A  47      20.734  25.679 -13.153  1.00  0.370          H  
ATOM    733 2HB  ASN A  47      19.746  25.548 -14.570  1.00  0.370          H  
ATOM    734 1HD2 ASN A  47      22.329  24.506 -16.620  1.00  0.370          H  
ATOM    735 2HD2 ASN A  47      20.622  24.747 -16.391  1.00  0.370          H  
ATOM    736  N   LEU A  48      18.403  28.761 -14.029  1.00  0.210          N  
ATOM    737  CA  LEU A  48      17.166  29.229 -13.386  1.00  0.220          C  
ATOM    738  C   LEU A  48      15.913  28.809 -14.142  1.00  0.200          C  
ATOM    739  O   LEU A  48      15.695  29.251 -15.278  1.00  0.200          O  
ATOM    740  CB  LEU A  48      17.152  30.768 -13.267  1.00  0.300          C  
ATOM    741  CG  LEU A  48      15.845  31.430 -12.674  1.00  0.300          C  
ATOM    742  CD1 LEU A  48      15.642  30.992 -11.196  1.00  0.300          C  
ATOM    743  CD2 LEU A  48      15.962  32.962 -12.788  1.00  0.300          C  
ATOM    744  H   LEU A  48      18.654  29.083 -14.970  1.00  0.250          H  
ATOM    745  HA  LEU A  48      17.120  28.795 -12.390  1.00  0.260          H  
ATOM    746 1HB  LEU A  48      17.969  31.059 -12.633  1.00  0.360          H  
ATOM    747 2HB  LEU A  48      17.323  31.190 -14.260  1.00  0.360          H  
ATOM    748  HG  LEU A  48      14.974  31.097 -13.243  1.00  0.360          H  
ATOM    749 1HD1 LEU A  48      14.735  31.451 -10.804  1.00  0.360          H  
ATOM    750 2HD1 LEU A  48      15.537  29.910 -11.126  1.00  0.360          H  
ATOM    751 3HD1 LEU A  48      16.494  31.308 -10.599  1.00  0.360          H  
ATOM    752 1HD2 LEU A  48      15.056  33.433 -12.394  1.00  0.360          H  
ATOM    753 2HD2 LEU A  48      16.822  33.302 -12.218  1.00  0.360          H  
ATOM    754 3HD2 LEU A  48      16.088  33.242 -13.835  1.00  0.360          H  
ATOM    755  N   THR A  49      15.052  28.030 -13.480  1.00  0.210          N  
ATOM    756  CA  THR A  49      13.808  27.588 -14.110  1.00  0.200          C  
ATOM    757  C   THR A  49      12.573  28.172 -13.436  1.00  0.210          C  
ATOM    758  O   THR A  49      12.306  27.942 -12.264  1.00  0.230          O  
ATOM    759  CB  THR A  49      13.708  26.039 -14.136  1.00  0.280          C  
ATOM    760  OG1 THR A  49      14.792  25.505 -14.908  1.00  0.280          O  
ATOM    761  CG2 THR A  49      12.383  25.593 -14.741  1.00  0.280          C  
ATOM    762  H   THR A  49      15.295  27.725 -12.529  1.00  0.250          H  
ATOM    763  HA  THR A  49      13.805  27.937 -15.139  1.00  0.240          H  
ATOM    764  HB  THR A  49      13.774  25.651 -13.127  1.00  0.340          H  
ATOM    765  HG1 THR A  49      15.603  25.565 -14.403  1.00  0.340          H  
ATOM    766 1HG2 THR A  49      12.341  24.507 -14.752  1.00  0.340          H  
ATOM    767 2HG2 THR A  49      11.555  25.968 -14.148  1.00  0.340          H  
ATOM    768 3HG2 THR A  49      12.301  25.965 -15.753  1.00  0.340          H  
ATOM    769  N   LEU A  50      11.789  28.932 -14.199  1.00  0.210          N  
ATOM    770  CA  LEU A  50      10.554  29.549 -13.711  1.00  0.240          C  
ATOM    771  C   LEU A  50       9.348  28.988 -14.451  1.00  0.260          C  
ATOM    772  O   LEU A  50       8.285  29.604 -14.450  1.00  0.340          O  
ATOM    773  CB  LEU A  50      10.514  31.068 -13.882  1.00  0.320          C  
ATOM    774  CG  LEU A  50      11.593  31.928 -13.205  1.00  0.320          C  
ATOM    775  CD1 LEU A  50      11.318  33.321 -13.577  1.00  0.320          C  
ATOM    776  CD2 LEU A  50      11.612  31.787 -11.705  1.00  0.320          C  
ATOM    777  H   LEU A  50      12.045  29.042 -15.175  1.00  0.250          H  
ATOM    778  HA  LEU A  50      10.427  29.304 -12.663  1.00  0.290          H  
ATOM    779 1HB  LEU A  50      10.538  31.284 -14.944  1.00  0.390          H  
ATOM    780 2HB  LEU A  50       9.557  31.412 -13.497  1.00  0.390          H  
ATOM    781  HG  LEU A  50      12.559  31.646 -13.594  1.00  0.390          H  
ATOM    782 1HD1 LEU A  50      12.090  33.957 -13.152  1.00  0.390          H  
ATOM    783 2HD1 LEU A  50      11.289  33.453 -14.633  1.00  0.390          H  
ATOM    784 3HD1 LEU A  50      10.359  33.579 -13.186  1.00  0.390          H  
ATOM    785 1HD2 LEU A  50      12.388  32.426 -11.285  1.00  0.390          H  
ATOM    786 2HD2 LEU A  50      10.645  32.066 -11.283  1.00  0.390          H  
ATOM    787 3HD2 LEU A  50      11.835  30.776 -11.473  1.00  0.390          H  
ATOM    788  N   THR A  51       9.519  27.838 -15.077  1.00  0.240          N  
ATOM    789  CA  THR A  51       8.496  27.164 -15.867  1.00  0.270          C  
ATOM    790  C   THR A  51       7.186  26.940 -15.112  1.00  0.270          C  
ATOM    791  O   THR A  51       7.175  26.641 -13.913  1.00  0.280          O  
ATOM    792  CB  THR A  51       9.083  25.851 -16.463  1.00  0.370          C  
ATOM    793  OG1 THR A  51      10.158  26.215 -17.328  1.00  0.370          O  
ATOM    794  CG2 THR A  51       8.059  25.059 -17.284  1.00  0.370          C  
ATOM    795  H   THR A  51      10.431  27.406 -15.041  1.00  0.290          H  
ATOM    796  HA  THR A  51       8.276  27.813 -16.706  1.00  0.320          H  
ATOM    797  HB  THR A  51       9.465  25.230 -15.654  1.00  0.440          H  
ATOM    798  HG1 THR A  51      10.804  25.470 -17.492  1.00  0.440          H  
ATOM    799 1HG2 THR A  51       8.542  24.173 -17.689  1.00  0.440          H  
ATOM    800 2HG2 THR A  51       7.245  24.756 -16.675  1.00  0.440          H  
ATOM    801 3HG2 THR A  51       7.690  25.669 -18.101  1.00  0.440          H  
ATOM    802  N   ILE A  52       6.091  27.192 -15.827  1.00  0.250          N  
ATOM    803  CA  ILE A  52       4.707  27.097 -15.362  1.00  0.270          C  
ATOM    804  C   ILE A  52       4.362  27.818 -14.075  1.00  0.260          C  
ATOM    805  O   ILE A  52       3.990  27.215 -13.070  1.00  0.420          O  
ATOM    806  CB  ILE A  52       4.179  25.629 -15.337  1.00  0.370          C  
ATOM    807  CG1 ILE A  52       5.021  24.680 -14.496  1.00  0.370          C  
ATOM    808  CG2 ILE A  52       4.020  25.189 -16.655  1.00  0.370          C  
ATOM    809  CD1 ILE A  52       4.442  23.312 -14.291  1.00  0.370          C  
ATOM    810  H   ILE A  52       6.253  27.490 -16.799  1.00  0.300          H  
ATOM    811  HA  ILE A  52       4.107  27.589 -16.126  1.00  0.320          H  
ATOM    812  HB  ILE A  52       3.221  25.639 -14.874  1.00  0.440          H  
ATOM    813 1HG1 ILE A  52       5.948  24.536 -14.970  1.00  0.440          H  
ATOM    814 2HG1 ILE A  52       5.179  25.111 -13.543  1.00  0.440          H  
ATOM    815 1HG2 ILE A  52       3.583  24.209 -16.722  1.00  0.440          H  
ATOM    816 2HG2 ILE A  52       3.367  25.895 -17.095  1.00  0.440          H  
ATOM    817 3HG2 ILE A  52       4.971  25.193 -17.139  1.00  0.440          H  
ATOM    818 1HD1 ILE A  52       5.118  22.717 -13.703  1.00  0.440          H  
ATOM    819 2HD1 ILE A  52       3.514  23.402 -13.777  1.00  0.440          H  
ATOM    820 3HD1 ILE A  52       4.292  22.810 -15.228  1.00  0.440          H  
ATOM    821  N   ASN A  53       4.391  29.136 -14.167  1.00  0.240          N  
ATOM    822  CA  ASN A  53       3.981  30.032 -13.120  1.00  0.240          C  
ATOM    823  C   ASN A  53       3.065  31.065 -13.780  1.00  0.230          C  
ATOM    824  O   ASN A  53       2.516  30.808 -14.850  1.00  0.240          O  
ATOM    825  CB  ASN A  53       5.209  30.620 -12.454  1.00  0.340          C  
ATOM    826  CG  ASN A  53       5.909  29.614 -11.523  1.00  0.340          C  
ATOM    827  OD1 ASN A  53       5.411  29.277 -10.421  1.00  0.340          O  
ATOM    828  ND2 ASN A  53       7.052  29.158 -11.929  1.00  0.340          N  
ATOM    829  H   ASN A  53       4.762  29.552 -15.023  1.00  0.290          H  
ATOM    830  HA  ASN A  53       3.393  29.488 -12.381  1.00  0.290          H  
ATOM    831 1HB  ASN A  53       5.922  30.935 -13.221  1.00  0.400          H  
ATOM    832 2HB  ASN A  53       4.937  31.487 -11.894  1.00  0.400          H  
ATOM    833 1HD2 ASN A  53       7.592  28.511 -11.352  1.00  0.400          H  
ATOM    834 2HD2 ASN A  53       7.427  29.445 -12.827  1.00  0.400          H  
ATOM    835  N   HIS A  54       2.889  32.227 -13.172  1.00  0.240          N  
ATOM    836  CA  HIS A  54       2.002  33.247 -13.712  1.00  0.230          C  
ATOM    837  C   HIS A  54       2.696  34.598 -13.708  1.00  0.230          C  
ATOM    838  O   HIS A  54       2.109  35.595 -13.288  1.00  0.260          O  
ATOM    839  CB  HIS A  54       0.747  33.335 -12.844  1.00  0.330          C  
ATOM    840  CG  HIS A  54       0.012  32.053 -12.742  1.00  0.330          C  
ATOM    841  ND1 HIS A  54      -0.776  31.554 -13.757  1.00  0.330          N  
ATOM    842  CD2 HIS A  54      -0.039  31.150 -11.739  1.00  0.330          C  
ATOM    843  CE1 HIS A  54      -1.290  30.397 -13.376  1.00  0.330          C  
ATOM    844  NE2 HIS A  54      -0.855  30.129 -12.155  1.00  0.330          N  
ATOM    845  H   HIS A  54       3.330  32.419 -12.278  1.00  0.290          H  
ATOM    846  HA  HIS A  54       1.721  33.008 -14.737  1.00  0.280          H  
ATOM    847 1HB  HIS A  54       1.033  33.636 -11.841  1.00  0.390          H  
ATOM    848 2HB  HIS A  54       0.075  34.093 -13.241  1.00  0.390          H  
ATOM    849  HD1 HIS A  54      -0.701  31.813 -14.722  1.00  0.390          H  
ATOM    850  HD2 HIS A  54       0.427  31.117 -10.752  1.00  0.390          H  
ATOM    851  HE1 HIS A  54      -1.949  29.837 -14.042  1.00  0.390          H  
ATOM    852  N   ILE A  55       3.944  34.626 -14.152  1.00  0.240          N  
ATOM    853  CA  ILE A  55       4.744  35.838 -14.115  1.00  0.230          C  
ATOM    854  C   ILE A  55       4.522  36.642 -15.401  1.00  0.230          C  
ATOM    855  O   ILE A  55       4.893  36.169 -16.470  1.00  0.230          O  
ATOM    856  CB  ILE A  55       6.226  35.454 -13.948  1.00  0.330          C  
ATOM    857  CG1 ILE A  55       6.367  34.663 -12.595  1.00  0.330          C  
ATOM    858  CG2 ILE A  55       7.120  36.715 -13.989  1.00  0.330          C  
ATOM    859  CD1 ILE A  55       7.684  34.007 -12.355  1.00  0.330          C  
ATOM    860  H   ILE A  55       4.334  33.774 -14.531  1.00  0.290          H  
ATOM    861  HA  ILE A  55       4.452  36.396 -13.237  1.00  0.280          H  
ATOM    862  HB  ILE A  55       6.518  34.779 -14.755  1.00  0.390          H  
ATOM    863 1HG1 ILE A  55       6.191  35.337 -11.799  1.00  0.390          H  
ATOM    864 2HG1 ILE A  55       5.606  33.888 -12.560  1.00  0.390          H  
ATOM    865 1HG2 ILE A  55       8.157  36.435 -13.878  1.00  0.390          H  
ATOM    866 2HG2 ILE A  55       7.004  37.231 -14.945  1.00  0.390          H  
ATOM    867 3HG2 ILE A  55       6.839  37.388 -13.180  1.00  0.390          H  
ATOM    868 1HD1 ILE A  55       7.671  33.498 -11.402  1.00  0.390          H  
ATOM    869 2HD1 ILE A  55       7.877  33.286 -13.146  1.00  0.390          H  
ATOM    870 3HD1 ILE A  55       8.460  34.747 -12.340  1.00  0.390          H  
ATOM    871  N   PRO A  56       3.927  37.858 -15.334  1.00  0.230          N  
ATOM    872  CA  PRO A  56       3.542  38.682 -16.477  1.00  0.240          C  
ATOM    873  C   PRO A  56       4.649  39.410 -17.238  1.00  0.230          C  
ATOM    874  O   PRO A  56       4.409  39.862 -18.364  1.00  0.230          O  
ATOM    875  CB  PRO A  56       2.627  39.723 -15.823  1.00  0.360          C  
ATOM    876  CG  PRO A  56       3.143  39.856 -14.405  1.00  0.360          C  
ATOM    877  CD  PRO A  56       3.624  38.479 -14.020  1.00  0.360          C  
ATOM    878  HA  PRO A  56       2.962  38.057 -17.176  1.00  0.290          H  
ATOM    879 1HB  PRO A  56       2.695  40.675 -16.375  1.00  0.430          H  
ATOM    880 2HB  PRO A  56       1.581  39.392 -15.875  1.00  0.430          H  
ATOM    881 1HG  PRO A  56       3.948  40.620 -14.362  1.00  0.430          H  
ATOM    882 2HG  PRO A  56       2.340  40.213 -13.744  1.00  0.430          H  
ATOM    883 1HD  PRO A  56       4.537  38.593 -13.410  1.00  0.430          H  
ATOM    884 2HD  PRO A  56       2.825  37.941 -13.486  1.00  0.430          H  
ATOM    885  N   ASP A  57       5.830  39.568 -16.641  1.00  0.220          N  
ATOM    886  CA  ASP A  57       6.866  40.351 -17.294  1.00  0.220          C  
ATOM    887  C   ASP A  57       8.306  40.011 -16.923  1.00  0.220          C  
ATOM    888  O   ASP A  57       8.590  39.570 -15.805  1.00  0.230          O  
ATOM    889  CB  ASP A  57       6.590  41.853 -17.088  1.00  0.310          C  
ATOM    890  CG  ASP A  57       6.490  42.314 -15.612  1.00  0.310          C  
ATOM    891  OD1 ASP A  57       7.463  42.298 -14.896  1.00  0.310          O  
ATOM    892  OD2 ASP A  57       5.408  42.715 -15.229  1.00  0.310          O  
ATOM    893  H   ASP A  57       6.024  39.212 -15.716  1.00  0.260          H  
ATOM    894  HA  ASP A  57       6.773  40.162 -18.358  1.00  0.260          H  
ATOM    895 1HB  ASP A  57       7.383  42.425 -17.581  1.00  0.370          H  
ATOM    896 2HB  ASP A  57       5.657  42.112 -17.586  1.00  0.370          H  
ATOM    897  N   ILE A  58       9.200  40.186 -17.904  1.00  0.210          N  
ATOM    898  CA  ILE A  58      10.640  40.053 -17.724  1.00  0.220          C  
ATOM    899  C   ILE A  58      11.288  41.439 -17.944  1.00  0.250          C  
ATOM    900  O   ILE A  58      11.009  42.108 -18.940  1.00  0.380          O  
ATOM    901  CB  ILE A  58      11.246  39.023 -18.705  1.00  0.300          C  
ATOM    902  CG1 ILE A  58      10.434  37.683 -18.663  1.00  0.300          C  
ATOM    903  CG2 ILE A  58      12.746  38.774 -18.399  1.00  0.300          C  
ATOM    904  CD1 ILE A  58      10.301  36.971 -17.301  1.00  0.300          C  
ATOM    905  H   ILE A  58       8.845  40.487 -18.812  1.00  0.250          H  
ATOM    906  HA  ILE A  58      10.850  39.745 -16.701  1.00  0.260          H  
ATOM    907  HB  ILE A  58      11.158  39.412 -19.707  1.00  0.360          H  
ATOM    908 1HG1 ILE A  58       9.449  37.894 -19.044  1.00  0.360          H  
ATOM    909 2HG1 ILE A  58      10.919  36.992 -19.348  1.00  0.360          H  
ATOM    910 1HG2 ILE A  58      13.152  38.068 -19.116  1.00  0.360          H  
ATOM    911 2HG2 ILE A  58      13.290  39.696 -18.471  1.00  0.360          H  
ATOM    912 3HG2 ILE A  58      12.865  38.376 -17.394  1.00  0.360          H  
ATOM    913 1HD1 ILE A  58       9.724  36.054 -17.428  1.00  0.360          H  
ATOM    914 2HD1 ILE A  58      11.255  36.730 -16.899  1.00  0.360          H  
ATOM    915 3HD1 ILE A  58       9.791  37.600 -16.596  1.00  0.360          H  
ATOM    916  N   SER A  59      12.149  41.864 -17.032  1.00  0.290          N  
ATOM    917  CA  SER A  59      12.806  43.174 -17.140  1.00  0.230          C  
ATOM    918  C   SER A  59      14.214  43.039 -16.566  1.00  0.230          C  
ATOM    919  O   SER A  59      14.490  42.044 -15.925  1.00  0.270          O  
ATOM    920  CB  SER A  59      11.967  44.201 -16.387  1.00  0.350          C  
ATOM    921  OG  SER A  59      11.993  43.958 -15.010  1.00  0.350          O  
ATOM    922  H   SER A  59      12.324  41.265 -16.224  1.00  0.350          H  
ATOM    923  HA  SER A  59      12.874  43.441 -18.187  1.00  0.280          H  
ATOM    924 1HB  SER A  59      12.283  45.206 -16.593  1.00  0.420          H  
ATOM    925 2HB  SER A  59      10.938  44.121 -16.738  1.00  0.420          H  
ATOM    926  HG  SER A  59      11.389  44.597 -14.619  1.00  0.420          H  
ATOM    927  N   PRO A  60      15.165  43.978 -16.765  1.00  0.210          N  
ATOM    928  CA  PRO A  60      16.523  43.900 -16.206  1.00  0.220          C  
ATOM    929  C   PRO A  60      16.539  43.548 -14.714  1.00  0.230          C  
ATOM    930  O   PRO A  60      17.406  42.809 -14.248  1.00  0.230          O  
ATOM    931  CB  PRO A  60      17.051  45.312 -16.476  1.00  0.330          C  
ATOM    932  CG  PRO A  60      16.324  45.741 -17.752  1.00  0.330          C  
ATOM    933  CD  PRO A  60      14.922  45.175 -17.616  1.00  0.330          C  
ATOM    934  HA  PRO A  60      17.107  43.154 -16.767  1.00  0.260          H  
ATOM    935 1HB  PRO A  60      16.849  45.967 -15.615  1.00  0.400          H  
ATOM    936 2HB  PRO A  60      18.143  45.279 -16.607  1.00  0.400          H  
ATOM    937 1HG  PRO A  60      16.326  46.840 -17.844  1.00  0.400          H  
ATOM    938 2HG  PRO A  60      16.850  45.363 -18.643  1.00  0.400          H  
ATOM    939 1HD  PRO A  60      14.293  45.914 -17.120  1.00  0.400          H  
ATOM    940 2HD  PRO A  60      14.550  44.905 -18.623  1.00  0.400          H  
ATOM    941  N   ALA A  61      15.542  44.030 -13.970  1.00  0.240          N  
ATOM    942  CA  ALA A  61      15.404  43.733 -12.550  1.00  0.270          C  
ATOM    943  C   ALA A  61      15.398  42.220 -12.286  1.00  0.300          C  
ATOM    944  O   ALA A  61      15.959  41.747 -11.293  1.00  0.390          O  
ATOM    945  CB  ALA A  61      14.124  44.344 -12.020  1.00  0.370          C  
ATOM    946  H   ALA A  61      14.863  44.658 -14.379  1.00  0.290          H  
ATOM    947  HA  ALA A  61      16.252  44.171 -12.028  1.00  0.320          H  
ATOM    948 1HB  ALA A  61      14.039  44.140 -10.953  1.00  0.440          H  
ATOM    949 2HB  ALA A  61      14.139  45.419 -12.186  1.00  0.440          H  
ATOM    950 3HB  ALA A  61      13.274  43.906 -12.544  1.00  0.440          H  
ATOM    951  N   SER A  62      14.800  41.455 -13.211  1.00  0.270          N  
ATOM    952  CA  SER A  62      14.589  40.015 -13.128  1.00  0.270          C  
ATOM    953  C   SER A  62      15.866  39.239 -12.903  1.00  0.280          C  
ATOM    954  O   SER A  62      15.857  38.200 -12.239  1.00  0.350          O  
ATOM    955  CB  SER A  62      14.019  39.509 -14.452  1.00  0.380          C  
ATOM    956  OG  SER A  62      12.742  40.054 -14.733  1.00  0.380          O  
ATOM    957  H   SER A  62      14.427  41.885 -14.057  1.00  0.320          H  
ATOM    958  HA  SER A  62      13.900  39.810 -12.310  1.00  0.320          H  
ATOM    959 1HB  SER A  62      14.710  39.758 -15.250  1.00  0.450          H  
ATOM    960 2HB  SER A  62      13.962  38.426 -14.432  1.00  0.450          H  
ATOM    961  HG  SER A  62      12.101  39.489 -14.304  1.00  0.450          H  
ATOM    962  N   PHE A  63      16.964  39.697 -13.498  1.00  0.230          N  
ATOM    963  CA  PHE A  63      18.216  38.988 -13.380  1.00  0.250          C  
ATOM    964  C   PHE A  63      19.283  39.923 -12.902  1.00  0.430          C  
ATOM    965  O   PHE A  63      20.453  39.675 -13.165  1.00  0.810          O  
ATOM    966  CB  PHE A  63      18.717  38.542 -14.728  1.00  0.340          C  
ATOM    967  CG  PHE A  63      17.808  37.802 -15.532  1.00  0.340          C  
ATOM    968  CD1 PHE A  63      17.208  38.430 -16.594  1.00  0.340          C  
ATOM    969  CD2 PHE A  63      17.549  36.515 -15.288  1.00  0.340          C  
ATOM    970  CE1 PHE A  63      16.374  37.769 -17.400  1.00  0.340          C  
ATOM    971  CE2 PHE A  63      16.730  35.841 -16.083  1.00  0.340          C  
ATOM    972  CZ  PHE A  63      16.139  36.476 -17.152  1.00  0.340          C  
ATOM    973  H   PHE A  63      16.959  40.581 -14.020  1.00  0.280          H  
ATOM    974  HA  PHE A  63      18.114  38.161 -12.682  1.00  0.300          H  
ATOM    975 1HB  PHE A  63      19.041  39.415 -15.296  1.00  0.410          H  
ATOM    976 2HB  PHE A  63      19.588  37.923 -14.571  1.00  0.410          H  
ATOM    977  HD1 PHE A  63      17.425  39.480 -16.779  1.00  0.410          H  
ATOM    978  HD2 PHE A  63      18.016  36.037 -14.451  1.00  0.410          H  
ATOM    979  HE1 PHE A  63      15.910  38.277 -18.249  1.00  0.410          H  
ATOM    980  HE2 PHE A  63      16.538  34.787 -15.891  1.00  0.410          H  
ATOM    981  HZ  PHE A  63      15.494  35.932 -17.797  1.00  0.410          H  
ATOM    982  N   HIS A  64      18.924  41.008 -12.236  1.00  0.290          N  
ATOM    983  CA  HIS A  64      19.901  42.059 -11.949  1.00  0.480          C  
ATOM    984  C   HIS A  64      21.263  41.557 -11.464  1.00  0.320          C  
ATOM    985  O   HIS A  64      22.299  41.984 -11.974  1.00  0.530          O  
ATOM    986  CB  HIS A  64      19.320  43.046 -10.928  1.00  0.600          C  
ATOM    987  CG  HIS A  64      20.181  44.250 -10.669  1.00  0.600          C  
ATOM    988  ND1 HIS A  64      20.322  45.266 -11.596  1.00  0.600          N  
ATOM    989  CD2 HIS A  64      20.924  44.619  -9.598  1.00  0.600          C  
ATOM    990  CE1 HIS A  64      21.120  46.197 -11.107  1.00  0.600          C  
ATOM    991  NE2 HIS A  64      21.496  45.830  -9.899  1.00  0.600          N  
ATOM    992  H   HIS A  64      17.940  41.151 -11.973  1.00  0.350          H  
ATOM    993  HA  HIS A  64      20.077  42.619 -12.867  1.00  0.580          H  
ATOM    994 1HB  HIS A  64      18.355  43.391 -11.283  1.00  0.720          H  
ATOM    995 2HB  HIS A  64      19.152  42.535  -9.983  1.00  0.720          H  
ATOM    996  HD1 HIS A  64      20.034  45.227 -12.554  1.00  0.720          H  
ATOM    997  HD2 HIS A  64      21.118  44.163  -8.636  1.00  0.720          H  
ATOM    998  HE1 HIS A  64      21.361  47.084 -11.692  1.00  0.720          H  
ATOM    999  N   ARG A  65      21.282  40.651 -10.486  1.00  0.260          N  
ATOM   1000  CA  ARG A  65      22.564  40.178  -9.966  1.00  0.330          C  
ATOM   1001  C   ARG A  65      22.924  38.777 -10.452  1.00  0.310          C  
ATOM   1002  O   ARG A  65      23.958  38.224 -10.072  1.00  0.430          O  
ATOM   1003  CB  ARG A  65      22.546  40.140  -8.449  1.00  0.430          C  
ATOM   1004  CG  ARG A  65      22.429  41.476  -7.766  1.00  0.430          C  
ATOM   1005  CD  ARG A  65      22.280  41.326  -6.288  1.00  0.430          C  
ATOM   1006  NE  ARG A  65      22.253  42.620  -5.599  1.00  0.430          N  
ATOM   1007  CZ  ARG A  65      21.169  43.427  -5.463  1.00  0.430          C  
ATOM   1008  NH1 ARG A  65      19.997  43.080  -5.962  1.00  0.430          N  
ATOM   1009  NH2 ARG A  65      21.292  44.576  -4.817  1.00  0.430          N  
ATOM   1010  H   ARG A  65      20.407  40.311 -10.112  1.00  0.310          H  
ATOM   1011  HA  ARG A  65      23.344  40.867 -10.290  1.00  0.400          H  
ATOM   1012 1HB  ARG A  65      21.716  39.519  -8.115  1.00  0.520          H  
ATOM   1013 2HB  ARG A  65      23.467  39.679  -8.096  1.00  0.520          H  
ATOM   1014 1HG  ARG A  65      23.312  42.078  -7.975  1.00  0.520          H  
ATOM   1015 2HG  ARG A  65      21.552  41.973  -8.151  1.00  0.520          H  
ATOM   1016 1HD  ARG A  65      21.364  40.785  -6.056  1.00  0.520          H  
ATOM   1017 2HD  ARG A  65      23.130  40.761  -5.905  1.00  0.520          H  
ATOM   1018  HE  ARG A  65      23.124  42.940  -5.191  1.00  0.520          H  
ATOM   1019 1HH1 ARG A  65      19.890  42.206  -6.450  1.00  0.520          H  
ATOM   1020 2HH1 ARG A  65      19.199  43.691  -5.851  1.00  0.520          H  
ATOM   1021 1HH2 ARG A  65      22.187  44.847  -4.430  1.00  0.520          H  
ATOM   1022 2HH2 ARG A  65      20.494  45.185  -4.707  1.00  0.520          H  
ATOM   1023  N   LEU A  66      22.104  38.193 -11.319  1.00  0.230          N  
ATOM   1024  CA  LEU A  66      22.314  36.812 -11.749  1.00  0.220          C  
ATOM   1025  C   LEU A  66      23.180  36.800 -13.007  1.00  0.220          C  
ATOM   1026  O   LEU A  66      22.806  36.306 -14.072  1.00  0.220          O  
ATOM   1027  CB  LEU A  66      20.955  36.130 -11.990  1.00  0.310          C  
ATOM   1028  CG  LEU A  66      19.917  36.153 -10.807  1.00  0.310          C  
ATOM   1029  CD1 LEU A  66      18.649  35.408 -11.243  1.00  0.310          C  
ATOM   1030  CD2 LEU A  66      20.507  35.543  -9.552  1.00  0.310          C  
ATOM   1031  H   LEU A  66      21.345  38.741 -11.721  1.00  0.280          H  
ATOM   1032  HA  LEU A  66      22.856  36.271 -10.973  1.00  0.260          H  
ATOM   1033 1HB  LEU A  66      20.489  36.581 -12.858  1.00  0.370          H  
ATOM   1034 2HB  LEU A  66      21.147  35.095 -12.195  1.00  0.370          H  
ATOM   1035  HG  LEU A  66      19.639  37.183 -10.597  1.00  0.370          H  
ATOM   1036 1HD1 LEU A  66      17.912  35.441 -10.439  1.00  0.370          H  
ATOM   1037 2HD1 LEU A  66      18.230  35.873 -12.127  1.00  0.370          H  
ATOM   1038 3HD1 LEU A  66      18.901  34.370 -11.460  1.00  0.370          H  
ATOM   1039 1HD2 LEU A  66      19.775  35.575  -8.742  1.00  0.370          H  
ATOM   1040 2HD2 LEU A  66      20.788  34.513  -9.734  1.00  0.370          H  
ATOM   1041 3HD2 LEU A  66      21.376  36.100  -9.251  1.00  0.370          H  
ATOM   1042  N   VAL A  67      24.379  37.321 -12.843  1.00  0.270          N  
ATOM   1043  CA  VAL A  67      25.330  37.535 -13.924  1.00  0.300          C  
ATOM   1044  C   VAL A  67      25.968  36.251 -14.418  1.00  0.330          C  
ATOM   1045  O   VAL A  67      26.598  36.232 -15.470  1.00  0.490          O  
ATOM   1046  CB  VAL A  67      26.416  38.533 -13.472  1.00  0.410          C  
ATOM   1047  CG1 VAL A  67      25.753  39.864 -13.086  1.00  0.410          C  
ATOM   1048  CG2 VAL A  67      27.214  37.957 -12.294  1.00  0.410          C  
ATOM   1049  H   VAL A  67      24.578  37.630 -11.889  1.00  0.320          H  
ATOM   1050  HA  VAL A  67      24.789  37.988 -14.758  1.00  0.360          H  
ATOM   1051  HB  VAL A  67      27.090  38.729 -14.306  1.00  0.490          H  
ATOM   1052 1HG1 VAL A  67      26.516  40.582 -12.788  1.00  0.490          H  
ATOM   1053 2HG1 VAL A  67      25.202  40.255 -13.942  1.00  0.490          H  
ATOM   1054 3HG1 VAL A  67      25.065  39.715 -12.261  1.00  0.490          H  
ATOM   1055 1HG2 VAL A  67      27.979  38.671 -11.993  1.00  0.490          H  
ATOM   1056 2HG2 VAL A  67      26.556  37.763 -11.448  1.00  0.490          H  
ATOM   1057 3HG2 VAL A  67      27.698  37.030 -12.591  1.00  0.490          H  
ATOM   1058  N   HIS A  68      25.804  35.181 -13.653  1.00  0.240          N  
ATOM   1059  CA  HIS A  68      26.393  33.898 -13.969  1.00  0.230          C  
ATOM   1060  C   HIS A  68      25.434  32.978 -14.711  1.00  0.220          C  
ATOM   1061  O   HIS A  68      25.804  31.852 -15.042  1.00  0.220          O  
ATOM   1062  CB  HIS A  68      26.848  33.187 -12.686  1.00  0.330          C  
ATOM   1063  CG  HIS A  68      27.916  33.908 -11.946  1.00  0.330          C  
ATOM   1064  ND1 HIS A  68      27.673  34.639 -10.790  1.00  0.330          N  
ATOM   1065  CD2 HIS A  68      29.235  34.049 -12.214  1.00  0.330          C  
ATOM   1066  CE1 HIS A  68      28.804  35.174 -10.374  1.00  0.330          C  
ATOM   1067  NE2 HIS A  68      29.768  34.837 -11.225  1.00  0.330          N  
ATOM   1068  H   HIS A  68      25.249  35.275 -12.816  1.00  0.290          H  
ATOM   1069  HA  HIS A  68      27.265  34.047 -14.601  1.00  0.280          H  
ATOM   1070 1HB  HIS A  68      25.989  33.063 -12.015  1.00  0.390          H  
ATOM   1071 2HB  HIS A  68      27.211  32.192 -12.929  1.00  0.390          H  
ATOM   1072  HD1 HIS A  68      26.817  34.649 -10.216  1.00  0.390          H  
ATOM   1073  HD2 HIS A  68      29.872  33.674 -13.015  1.00  0.390          H  
ATOM   1074  HE1 HIS A  68      28.821  35.784  -9.470  1.00  0.390          H  
ATOM   1075  N   LEU A  69      24.222  33.441 -15.019  1.00  0.210          N  
ATOM   1076  CA  LEU A  69      23.298  32.544 -15.694  1.00  0.210          C  
ATOM   1077  C   LEU A  69      23.798  32.049 -17.020  1.00  0.200          C  
ATOM   1078  O   LEU A  69      24.272  32.813 -17.857  1.00  0.200          O  
ATOM   1079  CB  LEU A  69      21.933  33.198 -15.885  1.00  0.290          C  
ATOM   1080  CG  LEU A  69      21.104  33.346 -14.620  1.00  0.290          C  
ATOM   1081  CD1 LEU A  69      19.957  34.244 -14.880  1.00  0.290          C  
ATOM   1082  CD2 LEU A  69      20.550  31.981 -14.177  1.00  0.290          C  
ATOM   1083  H   LEU A  69      23.932  34.390 -14.762  1.00  0.250          H  
ATOM   1084  HA  LEU A  69      23.168  31.680 -15.068  1.00  0.250          H  
ATOM   1085 1HB  LEU A  69      22.089  34.184 -16.296  1.00  0.350          H  
ATOM   1086 2HB  LEU A  69      21.361  32.610 -16.605  1.00  0.350          H  
ATOM   1087  HG  LEU A  69      21.725  33.759 -13.838  1.00  0.350          H  
ATOM   1088 1HD1 LEU A  69      19.380  34.336 -13.970  1.00  0.350          H  
ATOM   1089 2HD1 LEU A  69      20.325  35.226 -15.186  1.00  0.350          H  
ATOM   1090 3HD1 LEU A  69      19.338  33.833 -15.653  1.00  0.350          H  
ATOM   1091 1HD2 LEU A  69      19.962  32.132 -13.280  1.00  0.350          H  
ATOM   1092 2HD2 LEU A  69      19.919  31.558 -14.964  1.00  0.350          H  
ATOM   1093 3HD2 LEU A  69      21.346  31.296 -13.960  1.00  0.350          H  
ATOM   1094  N   VAL A  70      23.651  30.745 -17.184  1.00  0.190          N  
ATOM   1095  CA  VAL A  70      23.996  29.980 -18.354  1.00  0.180          C  
ATOM   1096  C   VAL A  70      22.697  29.543 -19.011  1.00  0.170          C  
ATOM   1097  O   VAL A  70      22.544  29.608 -20.236  1.00  0.170          O  
ATOM   1098  CB  VAL A  70      24.854  28.762 -17.968  1.00  0.260          C  
ATOM   1099  CG1 VAL A  70      25.152  27.921 -19.198  1.00  0.260          C  
ATOM   1100  CG2 VAL A  70      26.130  29.256 -17.320  1.00  0.260          C  
ATOM   1101  H   VAL A  70      23.267  30.226 -16.406  1.00  0.230          H  
ATOM   1102  HA  VAL A  70      24.561  30.605 -19.038  1.00  0.220          H  
ATOM   1103  HB  VAL A  70      24.304  28.136 -17.261  1.00  0.310          H  
ATOM   1104 1HG1 VAL A  70      25.759  27.065 -18.915  1.00  0.310          H  
ATOM   1105 2HG1 VAL A  70      24.226  27.568 -19.650  1.00  0.310          H  
ATOM   1106 3HG1 VAL A  70      25.693  28.539 -19.908  1.00  0.310          H  
ATOM   1107 1HG2 VAL A  70      26.750  28.412 -17.032  1.00  0.310          H  
ATOM   1108 2HG2 VAL A  70      26.672  29.886 -18.030  1.00  0.310          H  
ATOM   1109 3HG2 VAL A  70      25.887  29.838 -16.438  1.00  0.310          H  
ATOM   1110  N   GLU A  71      21.771  29.052 -18.193  1.00  0.180          N  
ATOM   1111  CA  GLU A  71      20.504  28.564 -18.695  1.00  0.190          C  
ATOM   1112  C   GLU A  71      19.313  29.219 -18.012  1.00  0.180          C  
ATOM   1113  O   GLU A  71      19.228  29.284 -16.778  1.00  0.180          O  
ATOM   1114  CB  GLU A  71      20.412  27.053 -18.501  1.00  0.260          C  
ATOM   1115  CG  GLU A  71      19.128  26.400 -19.023  1.00  0.260          C  
ATOM   1116  CD  GLU A  71      19.107  24.902 -18.826  1.00  0.260          C  
ATOM   1117  OE1 GLU A  71      19.171  24.463 -17.694  1.00  0.260          O  
ATOM   1118  OE2 GLU A  71      19.063  24.188 -19.800  1.00  0.260          O  
ATOM   1119  H   GLU A  71      21.958  29.013 -17.192  1.00  0.220          H  
ATOM   1120  HA  GLU A  71      20.445  28.784 -19.757  1.00  0.230          H  
ATOM   1121 1HB  GLU A  71      21.264  26.570 -18.978  1.00  0.310          H  
ATOM   1122 2HB  GLU A  71      20.466  26.848 -17.447  1.00  0.310          H  
ATOM   1123 1HG  GLU A  71      18.271  26.821 -18.495  1.00  0.310          H  
ATOM   1124 2HG  GLU A  71      19.012  26.633 -20.083  1.00  0.310          H  
ATOM   1125  N   ILE A  72      18.394  29.693 -18.840  1.00  0.190          N  
ATOM   1126  CA  ILE A  72      17.145  30.286 -18.403  1.00  0.190          C  
ATOM   1127  C   ILE A  72      15.960  29.571 -19.010  1.00  0.190          C  
ATOM   1128  O   ILE A  72      15.859  29.457 -20.234  1.00  0.240          O  
ATOM   1129  CB  ILE A  72      17.073  31.771 -18.774  1.00  0.270          C  
ATOM   1130  CG1 ILE A  72      18.167  32.509 -18.079  1.00  0.270          C  
ATOM   1131  CG2 ILE A  72      15.717  32.331 -18.422  1.00  0.270          C  
ATOM   1132  CD1 ILE A  72      18.316  33.901 -18.513  1.00  0.270          C  
ATOM   1133  H   ILE A  72      18.586  29.613 -19.845  1.00  0.230          H  
ATOM   1134  HA  ILE A  72      17.071  30.191 -17.319  1.00  0.230          H  
ATOM   1135  HB  ILE A  72      17.252  31.870 -19.837  1.00  0.320          H  
ATOM   1136 1HG1 ILE A  72      17.967  32.488 -17.011  1.00  0.320          H  
ATOM   1137 2HG1 ILE A  72      19.107  32.005 -18.257  1.00  0.320          H  
ATOM   1138 1HG2 ILE A  72      15.629  33.364 -18.680  1.00  0.320          H  
ATOM   1139 2HG2 ILE A  72      14.924  31.799 -18.942  1.00  0.320          H  
ATOM   1140 3HG2 ILE A  72      15.597  32.211 -17.362  1.00  0.320          H  
ATOM   1141 1HD1 ILE A  72      19.113  34.316 -17.944  1.00  0.320          H  
ATOM   1142 2HD1 ILE A  72      18.537  33.950 -19.570  1.00  0.320          H  
ATOM   1143 3HD1 ILE A  72      17.447  34.448 -18.335  1.00  0.320          H  
ATOM   1144  N   ASP A  73      15.063  29.103 -18.158  1.00  0.170          N  
ATOM   1145  CA  ASP A  73      13.870  28.419 -18.622  1.00  0.170          C  
ATOM   1146  C   ASP A  73      12.621  29.085 -18.077  1.00  0.190          C  
ATOM   1147  O   ASP A  73      12.292  28.948 -16.901  1.00  0.250          O  
ATOM   1148  CB  ASP A  73      13.902  26.936 -18.234  1.00  0.240          C  
ATOM   1149  CG  ASP A  73      12.667  26.183 -18.712  1.00  0.240          C  
ATOM   1150  OD1 ASP A  73      11.845  26.788 -19.371  1.00  0.240          O  
ATOM   1151  OD2 ASP A  73      12.472  25.026 -18.342  1.00  0.240          O  
ATOM   1152  H   ASP A  73      15.228  29.211 -17.151  1.00  0.200          H  
ATOM   1153  HA  ASP A  73      13.832  28.498 -19.699  1.00  0.200          H  
ATOM   1154 1HB  ASP A  73      14.784  26.469 -18.681  1.00  0.290          H  
ATOM   1155 2HB  ASP A  73      14.000  26.835 -17.166  1.00  0.290          H  
ATOM   1156  N   PHE A  74      11.965  29.882 -18.910  1.00  0.180          N  
ATOM   1157  CA  PHE A  74      10.780  30.643 -18.534  1.00  0.230          C  
ATOM   1158  C   PHE A  74       9.583  30.168 -19.326  1.00  0.270          C  
ATOM   1159  O   PHE A  74       8.702  30.956 -19.686  1.00  0.320          O  
ATOM   1160  CB  PHE A  74      10.981  32.137 -18.775  1.00  0.300          C  
ATOM   1161  CG  PHE A  74      11.982  32.862 -17.910  1.00  0.300          C  
ATOM   1162  CD1 PHE A  74      12.607  32.294 -16.802  1.00  0.300          C  
ATOM   1163  CD2 PHE A  74      12.259  34.168 -18.196  1.00  0.300          C  
ATOM   1164  CE1 PHE A  74      13.455  33.024 -16.029  1.00  0.300          C  
ATOM   1165  CE2 PHE A  74      13.095  34.884 -17.411  1.00  0.300          C  
ATOM   1166  CZ  PHE A  74      13.680  34.313 -16.321  1.00  0.300          C  
ATOM   1167  H   PHE A  74      12.273  29.943 -19.886  1.00  0.220          H  
ATOM   1168  HA  PHE A  74      10.560  30.470 -17.482  1.00  0.280          H  
ATOM   1169 1HB  PHE A  74      11.311  32.247 -19.793  1.00  0.360          H  
ATOM   1170 2HB  PHE A  74      10.028  32.652 -18.687  1.00  0.360          H  
ATOM   1171  HD1 PHE A  74      12.420  31.280 -16.524  1.00  0.360          H  
ATOM   1172  HD2 PHE A  74      11.779  34.638 -19.053  1.00  0.360          H  
ATOM   1173  HE1 PHE A  74      13.930  32.569 -15.164  1.00  0.360          H  
ATOM   1174  HE2 PHE A  74      13.285  35.926 -17.642  1.00  0.360          H  
ATOM   1175  HZ  PHE A  74      14.320  34.890 -15.684  1.00  0.360          H  
ATOM   1176  N   ARG A  75       9.567  28.895 -19.648  1.00  0.260          N  
ATOM   1177  CA  ARG A  75       8.486  28.406 -20.451  1.00  0.280          C  
ATOM   1178  C   ARG A  75       7.129  28.333 -19.798  1.00  0.300          C  
ATOM   1179  O   ARG A  75       6.979  28.077 -18.599  1.00  0.300          O  
ATOM   1180  CB  ARG A  75       8.824  27.040 -20.965  1.00  0.380          C  
ATOM   1181  CG  ARG A  75       9.896  27.092 -21.927  1.00  0.380          C  
ATOM   1182  CD  ARG A  75      10.250  25.799 -22.465  1.00  0.380          C  
ATOM   1183  NE  ARG A  75      10.959  25.030 -21.549  1.00  0.380          N  
ATOM   1184  CZ  ARG A  75      11.429  23.813 -21.817  1.00  0.380          C  
ATOM   1185  NH1 ARG A  75      11.223  23.289 -23.028  1.00  0.380          N  
ATOM   1186  NH2 ARG A  75      12.092  23.161 -20.873  1.00  0.380          N  
ATOM   1187  H   ARG A  75      10.338  28.256 -19.371  1.00  0.310          H  
ATOM   1188  HA  ARG A  75       8.404  29.071 -21.310  1.00  0.340          H  
ATOM   1189 1HB  ARG A  75       9.137  26.404 -20.138  1.00  0.460          H  
ATOM   1190 2HB  ARG A  75       7.952  26.589 -21.437  1.00  0.460          H  
ATOM   1191 1HG  ARG A  75       9.644  27.756 -22.703  1.00  0.460          H  
ATOM   1192 2HG  ARG A  75      10.765  27.481 -21.417  1.00  0.460          H  
ATOM   1193 1HD  ARG A  75       9.342  25.260 -22.725  1.00  0.460          H  
ATOM   1194 2HD  ARG A  75      10.849  25.922 -23.339  1.00  0.460          H  
ATOM   1195  HE  ARG A  75      11.146  25.449 -20.622  1.00  0.460          H  
ATOM   1196 1HH1 ARG A  75      10.715  23.845 -23.755  1.00  0.460          H  
ATOM   1197 2HH1 ARG A  75      11.574  22.371 -23.250  1.00  0.460          H  
ATOM   1198 1HH2 ARG A  75      12.226  23.617 -19.944  1.00  0.460          H  
ATOM   1199 2HH2 ARG A  75      12.464  22.243 -21.047  1.00  0.460          H  
ATOM   1200  N   CYS A  76       6.138  28.484 -20.653  1.00  0.290          N  
ATOM   1201  CA  CYS A  76       4.752  28.242 -20.318  1.00  0.290          C  
ATOM   1202  C   CYS A  76       4.240  29.113 -19.163  1.00  0.260          C  
ATOM   1203  O   CYS A  76       3.528  28.625 -18.282  1.00  0.260          O  
ATOM   1204  CB  CYS A  76       4.653  26.745 -20.011  1.00  0.410          C  
ATOM   1205  SG  CYS A  76       3.051  26.059 -19.714  1.00  0.410          S  
ATOM   1206  H   CYS A  76       6.369  28.731 -21.608  1.00  0.350          H  
ATOM   1207  HA  CYS A  76       4.154  28.456 -21.202  1.00  0.350          H  
ATOM   1208 1HB  CYS A  76       5.086  26.211 -20.850  1.00  0.490          H  
ATOM   1209 2HB  CYS A  76       5.261  26.519 -19.145  1.00  0.490          H  
ATOM   1210  N   ASN A  77       4.538  30.437 -19.189  1.00  0.260          N  
ATOM   1211  CA  ASN A  77       3.995  31.339 -18.169  1.00  0.270          C  
ATOM   1212  C   ASN A  77       2.779  32.112 -18.709  1.00  0.280          C  
ATOM   1213  O   ASN A  77       2.149  32.880 -17.977  1.00  0.320          O  
ATOM   1214  CB  ASN A  77       5.056  32.285 -17.641  1.00  0.370          C  
ATOM   1215  CG  ASN A  77       6.126  31.581 -16.838  1.00  0.370          C  
ATOM   1216  OD1 ASN A  77       5.888  30.637 -16.066  1.00  0.370          O  
ATOM   1217  ND2 ASN A  77       7.347  32.036 -16.994  1.00  0.370          N  
ATOM   1218  H   ASN A  77       5.137  30.839 -19.917  1.00  0.310          H  
ATOM   1219  HA  ASN A  77       3.638  30.740 -17.330  1.00  0.320          H  
ATOM   1220 1HB  ASN A  77       5.527  32.811 -18.464  1.00  0.450          H  
ATOM   1221 2HB  ASN A  77       4.583  33.039 -17.008  1.00  0.450          H  
ATOM   1222 1HD2 ASN A  77       8.099  31.617 -16.477  1.00  0.450          H  
ATOM   1223 2HD2 ASN A  77       7.528  32.793 -17.625  1.00  0.450          H  
ATOM   1224  N   CYS A  78       2.462  31.924 -19.994  1.00  0.250          N  
ATOM   1225  CA  CYS A  78       1.293  32.525 -20.612  1.00  0.240          C  
ATOM   1226  C   CYS A  78       0.963  31.771 -21.887  1.00  0.240          C  
ATOM   1227  O   CYS A  78       1.303  32.197 -22.986  1.00  0.290          O  
ATOM   1228  CB  CYS A  78       1.487  34.004 -20.915  1.00  0.340          C  
ATOM   1229  SG  CYS A  78      -0.025  34.795 -21.481  1.00  0.340          S  
ATOM   1230  H   CYS A  78       3.022  31.298 -20.569  1.00  0.300          H  
ATOM   1231  HA  CYS A  78       0.453  32.424 -19.928  1.00  0.290          H  
ATOM   1232 1HB  CYS A  78       1.831  34.525 -20.020  1.00  0.410          H  
ATOM   1233 2HB  CYS A  78       2.244  34.134 -21.681  1.00  0.410          H  
ATOM   1234  N   VAL A  79       0.345  30.632 -21.711  1.00  0.220          N  
ATOM   1235  CA  VAL A  79       0.136  29.652 -22.753  1.00  0.220          C  
ATOM   1236  C   VAL A  79      -1.064  30.019 -23.621  1.00  0.230          C  
ATOM   1237  O   VAL A  79      -2.028  30.563 -23.096  1.00  0.250          O  
ATOM   1238  CB  VAL A  79      -0.095  28.303 -22.089  1.00  0.310          C  
ATOM   1239  CG1 VAL A  79      -0.383  27.233 -23.073  1.00  0.310          C  
ATOM   1240  CG2 VAL A  79       1.052  27.969 -21.348  1.00  0.310          C  
ATOM   1241  H   VAL A  79       0.050  30.418 -20.768  1.00  0.260          H  
ATOM   1242  HA  VAL A  79       1.050  29.599 -23.333  1.00  0.260          H  
ATOM   1243  HB  VAL A  79      -0.950  28.378 -21.425  1.00  0.370          H  
ATOM   1244 1HG1 VAL A  79      -0.541  26.291 -22.554  1.00  0.370          H  
ATOM   1245 2HG1 VAL A  79      -1.259  27.488 -23.617  1.00  0.370          H  
ATOM   1246 3HG1 VAL A  79       0.452  27.119 -23.750  1.00  0.370          H  
ATOM   1247 1HG2 VAL A  79       0.830  27.027 -20.884  1.00  0.370          H  
ATOM   1248 2HG2 VAL A  79       1.908  27.878 -22.017  1.00  0.370          H  
ATOM   1249 3HG2 VAL A  79       1.273  28.712 -20.585  1.00  0.370          H  
ATOM   1250  N   PRO A  80      -1.017  29.856 -24.956  1.00  0.230          N  
ATOM   1251  CA  PRO A  80      -2.140  30.091 -25.853  1.00  0.250          C  
ATOM   1252  C   PRO A  80      -3.378  29.305 -25.385  1.00  0.290          C  
ATOM   1253  O   PRO A  80      -3.261  28.199 -24.846  1.00  0.280          O  
ATOM   1254  CB  PRO A  80      -1.593  29.607 -27.202  1.00  0.380          C  
ATOM   1255  CG  PRO A  80      -0.090  29.840 -27.101  1.00  0.380          C  
ATOM   1256  CD  PRO A  80       0.262  29.542 -25.657  1.00  0.380          C  
ATOM   1257  HA  PRO A  80      -2.356  31.168 -25.884  1.00  0.300          H  
ATOM   1258 1HB  PRO A  80      -1.871  28.558 -27.375  1.00  0.450          H  
ATOM   1259 2HB  PRO A  80      -2.047  30.186 -28.022  1.00  0.450          H  
ATOM   1260 1HG  PRO A  80       0.449  29.189 -27.811  1.00  0.450          H  
ATOM   1261 2HG  PRO A  80       0.159  30.872 -27.391  1.00  0.450          H  
ATOM   1262 1HD  PRO A  80       0.558  28.504 -25.535  1.00  0.450          H  
ATOM   1263 2HD  PRO A  80       1.064  30.246 -25.371  1.00  0.450          H  
ATOM   1264  N   ILE A  81      -4.543  29.919 -25.579  1.00  0.340          N  
ATOM   1265  CA  ILE A  81      -5.849  29.420 -25.142  1.00  0.400          C  
ATOM   1266  C   ILE A  81      -6.172  27.944 -25.337  1.00  0.420          C  
ATOM   1267  O   ILE A  81      -6.735  27.314 -24.445  1.00  0.580          O  
ATOM   1268  CB  ILE A  81      -6.984  30.272 -25.753  1.00  0.540          C  
ATOM   1269  CG1 ILE A  81      -6.932  31.685 -25.107  1.00  0.540          C  
ATOM   1270  CG2 ILE A  81      -8.377  29.593 -25.517  1.00  0.540          C  
ATOM   1271  CD1 ILE A  81      -7.772  32.734 -25.798  1.00  0.540          C  
ATOM   1272  H   ILE A  81      -4.518  30.814 -26.047  1.00  0.410          H  
ATOM   1273  HA  ILE A  81      -5.885  29.608 -24.096  1.00  0.480          H  
ATOM   1274  HB  ILE A  81      -6.819  30.390 -26.821  1.00  0.640          H  
ATOM   1275 1HG1 ILE A  81      -7.274  31.603 -24.078  1.00  0.640          H  
ATOM   1276 2HG1 ILE A  81      -5.902  32.028 -25.095  1.00  0.640          H  
ATOM   1277 1HG2 ILE A  81      -9.162  30.203 -25.944  1.00  0.640          H  
ATOM   1278 2HG2 ILE A  81      -8.423  28.615 -25.984  1.00  0.640          H  
ATOM   1279 3HG2 ILE A  81      -8.553  29.483 -24.449  1.00  0.640          H  
ATOM   1280 1HD1 ILE A  81      -7.666  33.681 -25.268  1.00  0.640          H  
ATOM   1281 2HD1 ILE A  81      -7.431  32.856 -26.827  1.00  0.640          H  
ATOM   1282 3HD1 ILE A  81      -8.817  32.448 -25.798  1.00  0.640          H  
ATOM   1283  N   ARG A  82      -5.895  27.389 -26.504  1.00  0.380          N  
ATOM   1284  CA  ARG A  82      -6.276  25.999 -26.753  1.00  0.390          C  
ATOM   1285  C   ARG A  82      -5.216  24.989 -26.291  1.00  0.360          C  
ATOM   1286  O   ARG A  82      -5.374  23.776 -26.520  1.00  0.390          O  
ATOM   1287  CB  ARG A  82      -6.582  25.805 -28.222  1.00  0.540          C  
ATOM   1288  CG  ARG A  82      -7.792  26.556 -28.746  1.00  0.540          C  
ATOM   1289  CD  ARG A  82      -7.909  26.445 -30.242  1.00  0.540          C  
ATOM   1290  NE  ARG A  82      -9.083  27.146 -30.739  1.00  0.540          N  
ATOM   1291  CZ  ARG A  82      -9.417  27.341 -32.044  1.00  0.540          C  
ATOM   1292  NH1 ARG A  82      -8.657  26.909 -33.047  1.00  0.540          N  
ATOM   1293  NH2 ARG A  82     -10.542  27.989 -32.320  1.00  0.540          N  
ATOM   1294  H   ARG A  82      -5.428  27.935 -27.216  1.00  0.460          H  
ATOM   1295  HA  ARG A  82      -7.191  25.800 -26.196  1.00  0.470          H  
ATOM   1296 1HB  ARG A  82      -5.772  26.143 -28.775  1.00  0.650          H  
ATOM   1297 2HB  ARG A  82      -6.713  24.746 -28.442  1.00  0.650          H  
ATOM   1298 1HG  ARG A  82      -8.694  26.146 -28.298  1.00  0.650          H  
ATOM   1299 2HG  ARG A  82      -7.705  27.611 -28.486  1.00  0.650          H  
ATOM   1300 1HD  ARG A  82      -7.023  26.889 -30.705  1.00  0.650          H  
ATOM   1301 2HD  ARG A  82      -7.982  25.396 -30.530  1.00  0.650          H  
ATOM   1302  HE  ARG A  82      -9.720  27.509 -30.044  1.00  0.650          H  
ATOM   1303 1HH1 ARG A  82      -7.763  26.408 -32.892  1.00  0.650          H  
ATOM   1304 2HH1 ARG A  82      -8.948  27.078 -33.997  1.00  0.650          H  
ATOM   1305 1HH2 ARG A  82     -11.130  28.325 -31.569  1.00  0.650          H  
ATOM   1306 2HH2 ARG A  82     -10.811  28.150 -33.279  1.00  0.650          H  
ATOM   1307  N   LEU A  83      -4.129  25.503 -25.699  1.00  0.330          N  
ATOM   1308  CA  LEU A  83      -3.024  24.716 -25.172  1.00  0.320          C  
ATOM   1309  C   LEU A  83      -3.030  24.719 -23.636  1.00  0.340          C  
ATOM   1310  O   LEU A  83      -2.723  23.708 -22.997  1.00  0.410          O  
ATOM   1311  CB  LEU A  83      -1.685  25.277 -25.695  1.00  0.450          C  
ATOM   1312  CG  LEU A  83      -1.424  25.250 -27.226  1.00  0.450          C  
ATOM   1313  CD1 LEU A  83      -0.122  25.957 -27.520  1.00  0.450          C  
ATOM   1314  CD2 LEU A  83      -1.333  23.836 -27.708  1.00  0.450          C  
ATOM   1315  H   LEU A  83      -4.083  26.511 -25.560  1.00  0.400          H  
ATOM   1316  HA  LEU A  83      -3.137  23.697 -25.496  1.00  0.380          H  
ATOM   1317 1HB  LEU A  83      -1.653  26.314 -25.432  1.00  0.540          H  
ATOM   1318 2HB  LEU A  83      -0.867  24.767 -25.191  1.00  0.540          H  
ATOM   1319  HG  LEU A  83      -2.231  25.772 -27.745  1.00  0.540          H  
ATOM   1320 1HD1 LEU A  83       0.067  25.949 -28.595  1.00  0.540          H  
ATOM   1321 2HD1 LEU A  83      -0.183  26.963 -27.180  1.00  0.540          H  
ATOM   1322 3HD1 LEU A  83       0.692  25.452 -27.007  1.00  0.540          H  
ATOM   1323 1HD2 LEU A  83      -1.137  23.830 -28.775  1.00  0.540          H  
ATOM   1324 2HD2 LEU A  83      -0.524  23.319 -27.193  1.00  0.540          H  
ATOM   1325 3HD2 LEU A  83      -2.248  23.343 -27.513  1.00  0.540          H  
ATOM   1326  N   GLY A  84      -3.377  25.864 -23.043  1.00  0.310          N  
ATOM   1327  CA  GLY A  84      -3.346  26.036 -21.593  1.00  0.320          C  
ATOM   1328  C   GLY A  84      -4.629  25.634 -20.876  1.00  0.340          C  
ATOM   1329  O   GLY A  84      -5.562  25.087 -21.469  1.00  0.450          O  
ATOM   1330  H   GLY A  84      -3.598  26.671 -23.626  1.00  0.370          H  
ATOM   1331 1HA  GLY A  84      -2.513  25.464 -21.185  1.00  0.380          H  
ATOM   1332 2HA  GLY A  84      -3.138  27.083 -21.378  1.00  0.380          H  
ATOM   1333  N   SER A  85      -4.670  25.927 -19.575  1.00  0.340          N  
ATOM   1334  CA  SER A  85      -5.815  25.610 -18.731  1.00  0.360          C  
ATOM   1335  C   SER A  85      -6.825  26.737 -18.786  1.00  0.360          C  
ATOM   1336  O   SER A  85      -6.457  27.897 -18.637  1.00  0.590          O  
ATOM   1337  CB  SER A  85      -5.367  25.415 -17.292  1.00  0.500          C  
ATOM   1338  OG  SER A  85      -4.516  24.310 -17.164  1.00  0.500          O  
ATOM   1339  H   SER A  85      -3.871  26.372 -19.150  1.00  0.410          H  
ATOM   1340  HA  SER A  85      -6.282  24.695 -19.099  1.00  0.430          H  
ATOM   1341 1HB  SER A  85      -4.855  26.316 -16.948  1.00  0.600          H  
ATOM   1342 2HB  SER A  85      -6.242  25.278 -16.657  1.00  0.600          H  
ATOM   1343  HG  SER A  85      -4.303  24.245 -16.228  1.00  0.600          H  
ATOM   1344  N   LYS A  86      -8.105  26.406 -18.934  1.00  0.370          N  
ATOM   1345  CA  LYS A  86      -9.134  27.440 -19.000  1.00  0.380          C  
ATOM   1346  C   LYS A  86      -9.539  27.986 -17.643  1.00  0.430          C  
ATOM   1347  O   LYS A  86      -9.998  29.124 -17.549  1.00  0.650          O  
ATOM   1348  CB  LYS A  86     -10.327  26.947 -19.802  1.00  0.530          C  
ATOM   1349  CG  LYS A  86      -9.988  26.804 -21.289  1.00  0.530          C  
ATOM   1350  CD  LYS A  86     -11.157  26.316 -22.117  1.00  0.530          C  
ATOM   1351  CE  LYS A  86     -10.766  26.220 -23.595  1.00  0.530          C  
ATOM   1352  NZ  LYS A  86     -11.883  25.696 -24.436  1.00  0.530          N  
ATOM   1353  H   LYS A  86      -8.352  25.432 -19.043  1.00  0.440          H  
ATOM   1354  HA  LYS A  86      -8.734  28.279 -19.550  1.00  0.460          H  
ATOM   1355 1HB  LYS A  86     -10.659  25.981 -19.424  1.00  0.630          H  
ATOM   1356 2HB  LYS A  86     -11.155  27.649 -19.702  1.00  0.630          H  
ATOM   1357 1HG  LYS A  86      -9.667  27.774 -21.671  1.00  0.630          H  
ATOM   1358 2HG  LYS A  86      -9.154  26.108 -21.403  1.00  0.630          H  
ATOM   1359 1HD  LYS A  86     -11.471  25.333 -21.765  1.00  0.630          H  
ATOM   1360 2HD  LYS A  86     -11.993  27.008 -22.013  1.00  0.630          H  
ATOM   1361 1HE  LYS A  86     -10.487  27.211 -23.955  1.00  0.630          H  
ATOM   1362 2HE  LYS A  86      -9.906  25.557 -23.695  1.00  0.630          H  
ATOM   1363 1HZ  LYS A  86     -11.584  25.649 -25.399  1.00  0.630          H  
ATOM   1364 2HZ  LYS A  86     -12.141  24.771 -24.119  1.00  0.630          H  
ATOM   1365 3HZ  LYS A  86     -12.682  26.310 -24.362  1.00  0.630          H  
ATOM   1366  N   SER A  87      -9.352  27.205 -16.579  1.00  0.470          N  
ATOM   1367  CA  SER A  87      -9.706  27.668 -15.240  1.00  0.540          C  
ATOM   1368  C   SER A  87      -8.721  28.713 -14.708  1.00  0.420          C  
ATOM   1369  O   SER A  87      -9.022  29.443 -13.763  1.00  0.460          O  
ATOM   1370  CB  SER A  87      -9.771  26.488 -14.293  1.00  0.730          C  
ATOM   1371  OG  SER A  87      -8.505  25.906 -14.118  1.00  0.730          O  
ATOM   1372  H   SER A  87      -9.000  26.265 -16.682  1.00  0.560          H  
ATOM   1373  HA  SER A  87     -10.694  28.128 -15.289  1.00  0.650          H  
ATOM   1374 1HB  SER A  87     -10.153  26.824 -13.329  1.00  0.870          H  
ATOM   1375 2HB  SER A  87     -10.466  25.747 -14.680  1.00  0.870          H  
ATOM   1376  HG  SER A  87      -8.622  25.223 -13.448  1.00  0.870          H  
ATOM   1377  N   ASN A  88      -7.546  28.782 -15.329  1.00  0.340          N  
ATOM   1378  CA  ASN A  88      -6.477  29.701 -14.967  1.00  0.300          C  
ATOM   1379  C   ASN A  88      -5.848  30.281 -16.225  1.00  0.280          C  
ATOM   1380  O   ASN A  88      -4.626  30.230 -16.383  1.00  0.320          O  
ATOM   1381  CB  ASN A  88      -5.413  29.000 -14.138  1.00  0.440          C  
ATOM   1382  CG  ASN A  88      -5.905  28.514 -12.804  1.00  0.440          C  
ATOM   1383  OD1 ASN A  88      -6.060  29.295 -11.857  1.00  0.440          O  
ATOM   1384  ND2 ASN A  88      -6.143  27.231 -12.704  1.00  0.440          N  
ATOM   1385  H   ASN A  88      -7.401  28.157 -16.111  1.00  0.410          H  
ATOM   1386  HA  ASN A  88      -6.898  30.529 -14.395  1.00  0.360          H  
ATOM   1387 1HB  ASN A  88      -5.029  28.148 -14.698  1.00  0.520          H  
ATOM   1388 2HB  ASN A  88      -4.580  29.681 -13.970  1.00  0.520          H  
ATOM   1389 1HD2 ASN A  88      -6.470  26.851 -11.840  1.00  0.520          H  
ATOM   1390 2HD2 ASN A  88      -6.003  26.636 -13.494  1.00  0.520          H  
ATOM   1391  N   MET A  89      -6.663  30.792 -17.139  1.00  0.330          N  
ATOM   1392  CA  MET A  89      -6.119  31.264 -18.403  1.00  0.320          C  
ATOM   1393  C   MET A  89      -5.394  32.582 -18.213  1.00  0.290          C  
ATOM   1394  O   MET A  89      -5.837  33.415 -17.428  1.00  0.360          O  
ATOM   1395  CB  MET A  89      -7.221  31.380 -19.445  1.00  0.450          C  
ATOM   1396  CG  MET A  89      -6.726  31.701 -20.850  1.00  0.450          C  
ATOM   1397  SD  MET A  89      -5.566  30.431 -21.462  1.00  0.450          S  
ATOM   1398  CE  MET A  89      -6.617  28.993 -21.680  1.00  0.450          C  
ATOM   1399  H   MET A  89      -7.660  30.854 -16.968  1.00  0.400          H  
ATOM   1400  HA  MET A  89      -5.393  30.529 -18.750  1.00  0.380          H  
ATOM   1401 1HB  MET A  89      -7.800  30.469 -19.462  1.00  0.540          H  
ATOM   1402 2HB  MET A  89      -7.898  32.182 -19.152  1.00  0.540          H  
ATOM   1403 1HG  MET A  89      -7.578  31.735 -21.523  1.00  0.540          H  
ATOM   1404 2HG  MET A  89      -6.235  32.678 -20.882  1.00  0.540          H  
ATOM   1405 1HE  MET A  89      -6.023  28.155 -22.053  1.00  0.540          H  
ATOM   1406 2HE  MET A  89      -7.037  28.730 -20.772  1.00  0.540          H  
ATOM   1407 3HE  MET A  89      -7.412  29.211 -22.384  1.00  0.540          H  
ATOM   1408  N   CYS A  90      -4.287  32.762 -18.940  1.00  0.280          N  
ATOM   1409  CA  CYS A  90      -3.470  33.972 -18.906  1.00  0.270          C  
ATOM   1410  C   CYS A  90      -4.114  35.209 -19.552  1.00  0.300          C  
ATOM   1411  O   CYS A  90      -4.346  35.201 -20.759  1.00  0.330          O  
ATOM   1412  CB  CYS A  90      -2.190  33.698 -19.672  1.00  0.380          C  
ATOM   1413  SG  CYS A  90      -1.100  35.089 -19.762  1.00  0.380          S  
ATOM   1414  H   CYS A  90      -4.004  32.003 -19.549  1.00  0.340          H  
ATOM   1415  HA  CYS A  90      -3.200  34.150 -17.873  1.00  0.320          H  
ATOM   1416 1HB  CYS A  90      -1.664  32.881 -19.189  1.00  0.460          H  
ATOM   1417 2HB  CYS A  90      -2.429  33.381 -20.690  1.00  0.460          H  
ATOM   1418  N   PRO A  91      -4.449  36.275 -18.779  1.00  0.340          N  
ATOM   1419  CA  PRO A  91      -5.047  37.524 -19.250  1.00  0.390          C  
ATOM   1420  C   PRO A  91      -4.285  38.291 -20.336  1.00  0.330          C  
ATOM   1421  O   PRO A  91      -4.907  38.943 -21.181  1.00  0.360          O  
ATOM   1422  CB  PRO A  91      -5.055  38.380 -17.974  1.00  0.580          C  
ATOM   1423  CG  PRO A  91      -5.104  37.395 -16.847  1.00  0.580          C  
ATOM   1424  CD  PRO A  91      -4.242  36.246 -17.308  1.00  0.580          C  
ATOM   1425  HA  PRO A  91      -6.075  37.316 -19.582  1.00  0.470          H  
ATOM   1426 1HB  PRO A  91      -4.156  39.016 -17.946  1.00  0.700          H  
ATOM   1427 2HB  PRO A  91      -5.921  39.057 -17.985  1.00  0.700          H  
ATOM   1428 1HG  PRO A  91      -4.738  37.855 -15.916  1.00  0.700          H  
ATOM   1429 2HG  PRO A  91      -6.144  37.085 -16.660  1.00  0.700          H  
ATOM   1430 1HD  PRO A  91      -3.183  36.414 -17.058  1.00  0.700          H  
ATOM   1431 2HD  PRO A  91      -4.644  35.347 -16.844  1.00  0.700          H  
ATOM   1432  N   ARG A  92      -2.943  38.254 -20.294  1.00  0.300          N  
ATOM   1433  CA  ARG A  92      -2.132  39.021 -21.237  1.00  0.290          C  
ATOM   1434  C   ARG A  92      -0.789  38.364 -21.518  1.00  0.260          C  
ATOM   1435  O   ARG A  92      -0.123  37.905 -20.590  1.00  0.250          O  
ATOM   1436  CB  ARG A  92      -1.821  40.417 -20.677  1.00  0.410          C  
ATOM   1437  CG  ARG A  92      -3.012  41.377 -20.406  1.00  0.410          C  
ATOM   1438  CD  ARG A  92      -3.660  41.870 -21.659  1.00  0.410          C  
ATOM   1439  NE  ARG A  92      -4.700  42.860 -21.378  1.00  0.410          N  
ATOM   1440  CZ  ARG A  92      -5.994  42.590 -21.053  1.00  0.410          C  
ATOM   1441  NH1 ARG A  92      -6.445  41.346 -20.951  1.00  0.410          N  
ATOM   1442  NH2 ARG A  92      -6.825  43.602 -20.833  1.00  0.410          N  
ATOM   1443  H   ARG A  92      -2.450  37.706 -19.599  1.00  0.360          H  
ATOM   1444  HA  ARG A  92      -2.675  39.104 -22.177  1.00  0.350          H  
ATOM   1445 1HB  ARG A  92      -1.291  40.300 -19.734  1.00  0.490          H  
ATOM   1446 2HB  ARG A  92      -1.140  40.927 -21.360  1.00  0.490          H  
ATOM   1447 1HG  ARG A  92      -3.755  40.907 -19.781  1.00  0.490          H  
ATOM   1448 2HG  ARG A  92      -2.629  42.250 -19.883  1.00  0.490          H  
ATOM   1449 1HD  ARG A  92      -2.905  42.347 -22.281  1.00  0.490          H  
ATOM   1450 2HD  ARG A  92      -4.104  41.055 -22.214  1.00  0.490          H  
ATOM   1451  HE  ARG A  92      -4.432  43.833 -21.437  1.00  0.490          H  
ATOM   1452 1HH1 ARG A  92      -5.826  40.531 -21.107  1.00  0.490          H  
ATOM   1453 2HH1 ARG A  92      -7.409  41.180 -20.710  1.00  0.490          H  
ATOM   1454 1HH2 ARG A  92      -6.494  44.555 -20.907  1.00  0.490          H  
ATOM   1455 2HH2 ARG A  92      -7.788  43.423 -20.590  1.00  0.490          H  
ATOM   1456  N   ARG A  93      -0.316  38.487 -22.759  1.00  0.260          N  
ATOM   1457  CA  ARG A  93       0.978  37.932 -23.166  1.00  0.240          C  
ATOM   1458  C   ARG A  93       2.133  38.421 -22.314  1.00  0.240          C  
ATOM   1459  O   ARG A  93       2.079  39.514 -21.744  1.00  0.260          O  
ATOM   1460  CB  ARG A  93       1.292  38.299 -24.602  1.00  0.340          C  
ATOM   1461  CG  ARG A  93       1.552  39.789 -24.851  1.00  0.340          C  
ATOM   1462  CD  ARG A  93       1.894  40.065 -26.269  1.00  0.340          C  
ATOM   1463  NE  ARG A  93       2.038  41.506 -26.527  1.00  0.340          N  
ATOM   1464  CZ  ARG A  93       3.156  42.242 -26.313  1.00  0.340          C  
ATOM   1465  NH1 ARG A  93       4.245  41.693 -25.816  1.00  0.340          N  
ATOM   1466  NH2 ARG A  93       3.147  43.534 -26.608  1.00  0.340          N  
ATOM   1467  H   ARG A  93      -0.907  38.913 -23.456  1.00  0.310          H  
ATOM   1468  HA  ARG A  93       0.932  36.852 -23.096  1.00  0.290          H  
ATOM   1469 1HB  ARG A  93       2.195  37.769 -24.898  1.00  0.410          H  
ATOM   1470 2HB  ARG A  93       0.488  37.965 -25.258  1.00  0.410          H  
ATOM   1471 1HG  ARG A  93       0.671  40.367 -24.587  1.00  0.410          H  
ATOM   1472 2HG  ARG A  93       2.394  40.120 -24.243  1.00  0.410          H  
ATOM   1473 1HD  ARG A  93       2.827  39.561 -26.527  1.00  0.410          H  
ATOM   1474 2HD  ARG A  93       1.099  39.682 -26.911  1.00  0.410          H  
ATOM   1475  HE  ARG A  93       1.234  41.985 -26.914  1.00  0.410          H  
ATOM   1476 1HH1 ARG A  93       4.258  40.706 -25.581  1.00  0.410          H  
ATOM   1477 2HH1 ARG A  93       5.068  42.256 -25.658  1.00  0.410          H  
ATOM   1478 1HH2 ARG A  93       2.313  43.960 -26.989  1.00  0.410          H  
ATOM   1479 2HH2 ARG A  93       3.971  44.096 -26.453  1.00  0.410          H  
ATOM   1480  N   LEU A  94       3.198  37.617 -22.255  1.00  0.230          N  
ATOM   1481  CA  LEU A  94       4.388  37.998 -21.510  1.00  0.240          C  
ATOM   1482  C   LEU A  94       5.037  39.237 -22.096  1.00  0.240          C  
ATOM   1483  O   LEU A  94       5.277  39.320 -23.305  1.00  0.250          O  
ATOM   1484  CB  LEU A  94       5.414  36.848 -21.537  1.00  0.330          C  
ATOM   1485  CG  LEU A  94       6.770  37.028 -20.734  1.00  0.330          C  
ATOM   1486  CD1 LEU A  94       6.475  37.053 -19.243  1.00  0.330          C  
ATOM   1487  CD2 LEU A  94       7.743  35.883 -21.087  1.00  0.330          C  
ATOM   1488  H   LEU A  94       3.194  36.721 -22.757  1.00  0.280          H  
ATOM   1489  HA  LEU A  94       4.089  38.215 -20.484  1.00  0.290          H  
ATOM   1490 1HB  LEU A  94       4.922  35.959 -21.143  1.00  0.400          H  
ATOM   1491 2HB  LEU A  94       5.664  36.664 -22.572  1.00  0.400          H  
ATOM   1492  HG  LEU A  94       7.232  37.982 -21.004  1.00  0.400          H  
ATOM   1493 1HD1 LEU A  94       7.377  37.188 -18.668  1.00  0.400          H  
ATOM   1494 2HD1 LEU A  94       5.820  37.852 -19.040  1.00  0.400          H  
ATOM   1495 3HD1 LEU A  94       6.005  36.117 -18.940  1.00  0.400          H  
ATOM   1496 1HD2 LEU A  94       8.676  36.012 -20.543  1.00  0.400          H  
ATOM   1497 2HD2 LEU A  94       7.297  34.934 -20.807  1.00  0.400          H  
ATOM   1498 3HD2 LEU A  94       7.949  35.886 -22.154  1.00  0.400          H  
ATOM   1499  N   GLN A  95       5.342  40.202 -21.246  1.00  0.230          N  
ATOM   1500  CA  GLN A  95       6.039  41.380 -21.728  1.00  0.230          C  
ATOM   1501  C   GLN A  95       7.520  41.247 -21.430  1.00  0.220          C  
ATOM   1502  O   GLN A  95       7.886  40.895 -20.310  1.00  0.240          O  
ATOM   1503  CB  GLN A  95       5.497  42.638 -21.064  1.00  0.320          C  
ATOM   1504  CG  GLN A  95       4.056  42.938 -21.388  1.00  0.320          C  
ATOM   1505  CD  GLN A  95       3.585  44.191 -20.691  1.00  0.320          C  
ATOM   1506  OE1 GLN A  95       4.393  45.097 -20.423  1.00  0.320          O  
ATOM   1507  NE2 GLN A  95       2.295  44.262 -20.393  1.00  0.320          N  
ATOM   1508  H   GLN A  95       5.076  40.101 -20.261  1.00  0.280          H  
ATOM   1509  HA  GLN A  95       5.908  41.458 -22.806  1.00  0.280          H  
ATOM   1510 1HB  GLN A  95       5.576  42.537 -19.985  1.00  0.390          H  
ATOM   1511 2HB  GLN A  95       6.104  43.492 -21.361  1.00  0.390          H  
ATOM   1512 1HG  GLN A  95       3.953  43.074 -22.463  1.00  0.390          H  
ATOM   1513 2HG  GLN A  95       3.437  42.098 -21.057  1.00  0.390          H  
ATOM   1514 1HE2 GLN A  95       1.927  45.072 -19.931  1.00  0.390          H  
ATOM   1515 2HE2 GLN A  95       1.686  43.502 -20.631  1.00  0.390          H  
ATOM   1516  N   ILE A  96       8.368  41.553 -22.404  1.00  0.230          N  
ATOM   1517  CA  ILE A  96       9.807  41.530 -22.167  1.00  0.220          C  
ATOM   1518  C   ILE A  96      10.332  42.935 -22.426  1.00  0.230          C  
ATOM   1519  O   ILE A  96      10.181  43.468 -23.527  1.00  0.240          O  
ATOM   1520  CB  ILE A  96      10.538  40.485 -23.048  1.00  0.310          C  
ATOM   1521  CG1 ILE A  96       9.953  39.036 -22.763  1.00  0.310          C  
ATOM   1522  CG2 ILE A  96      12.059  40.538 -22.730  1.00  0.310          C  
ATOM   1523  CD1 ILE A  96      10.444  37.936 -23.698  1.00  0.310          C  
ATOM   1524  H   ILE A  96       8.011  41.819 -23.313  1.00  0.280          H  
ATOM   1525  HA  ILE A  96      10.001  41.290 -21.124  1.00  0.260          H  
ATOM   1526  HB  ILE A  96      10.375  40.714 -24.100  1.00  0.370          H  
ATOM   1527 1HG1 ILE A  96      10.195  38.755 -21.746  1.00  0.370          H  
ATOM   1528 2HG1 ILE A  96       8.868  39.078 -22.855  1.00  0.370          H  
ATOM   1529 1HG2 ILE A  96      12.592  39.828 -23.340  1.00  0.370          H  
ATOM   1530 2HG2 ILE A  96      12.453  41.538 -22.937  1.00  0.370          H  
ATOM   1531 3HG2 ILE A  96      12.215  40.306 -21.679  1.00  0.370          H  
ATOM   1532 1HD1 ILE A  96       9.969  36.996 -23.422  1.00  0.370          H  
ATOM   1533 2HD1 ILE A  96      10.174  38.185 -24.724  1.00  0.370          H  
ATOM   1534 3HD1 ILE A  96      11.515  37.820 -23.629  1.00  0.370          H  
ATOM   1535  N   LYS A  97      10.938  43.528 -21.410  1.00  0.230          N  
ATOM   1536  CA  LYS A  97      11.412  44.893 -21.493  1.00  0.240          C  
ATOM   1537  C   LYS A  97      12.825  44.950 -22.096  1.00  0.240          C  
ATOM   1538  O   LYS A  97      13.580  43.968 -22.005  1.00  0.230          O  
ATOM   1539  CB  LYS A  97      11.370  45.531 -20.098  1.00  0.330          C  
ATOM   1540  CG  LYS A  97       9.976  45.512 -19.413  1.00  0.330          C  
ATOM   1541  CD  LYS A  97       8.909  46.327 -20.170  1.00  0.330          C  
ATOM   1542  CE  LYS A  97       7.588  46.373 -19.384  1.00  0.330          C  
ATOM   1543  NZ  LYS A  97       6.519  47.125 -20.114  1.00  0.330          N  
ATOM   1544  H   LYS A  97      11.031  43.010 -20.535  1.00  0.280          H  
ATOM   1545  HA  LYS A  97      10.723  45.416 -22.137  1.00  0.290          H  
ATOM   1546 1HB  LYS A  97      12.053  45.015 -19.462  1.00  0.400          H  
ATOM   1547 2HB  LYS A  97      11.696  46.555 -20.131  1.00  0.400          H  
ATOM   1548 1HG  LYS A  97       9.634  44.476 -19.331  1.00  0.400          H  
ATOM   1549 2HG  LYS A  97      10.071  45.916 -18.407  1.00  0.400          H  
ATOM   1550 1HD  LYS A  97       9.268  47.342 -20.343  1.00  0.400          H  
ATOM   1551 2HD  LYS A  97       8.704  45.858 -21.132  1.00  0.400          H  
ATOM   1552 1HE  LYS A  97       7.241  45.351 -19.209  1.00  0.400          H  
ATOM   1553 2HE  LYS A  97       7.764  46.856 -18.424  1.00  0.400          H  
ATOM   1554 1HZ  LYS A  97       5.668  47.132 -19.555  1.00  0.400          H  
ATOM   1555 2HZ  LYS A  97       6.819  48.075 -20.272  1.00  0.400          H  
ATOM   1556 3HZ  LYS A  97       6.332  46.679 -21.007  1.00  0.400          H  
ATOM   1557  N   PRO A  98      13.217  46.091 -22.704  1.00  0.250          N  
ATOM   1558  CA  PRO A  98      14.511  46.319 -23.305  1.00  0.260          C  
ATOM   1559  C   PRO A  98      15.644  45.989 -22.367  1.00  0.240          C  
ATOM   1560  O   PRO A  98      15.628  46.318 -21.184  1.00  0.230          O  
ATOM   1561  CB  PRO A  98      14.477  47.821 -23.613  1.00  0.390          C  
ATOM   1562  CG  PRO A  98      13.024  48.120 -23.847  1.00  0.390          C  
ATOM   1563  CD  PRO A  98      12.287  47.260 -22.856  1.00  0.390          C  
ATOM   1564  HA  PRO A  98      14.586  45.724 -24.228  1.00  0.310          H  
ATOM   1565 1HB  PRO A  98      14.903  48.385 -22.773  1.00  0.470          H  
ATOM   1566 2HB  PRO A  98      15.103  48.037 -24.493  1.00  0.470          H  
ATOM   1567 1HG  PRO A  98      12.831  49.196 -23.701  1.00  0.470          H  
ATOM   1568 2HG  PRO A  98      12.751  47.891 -24.889  1.00  0.470          H  
ATOM   1569 1HD  PRO A  98      12.162  47.807 -21.913  1.00  0.470          H  
ATOM   1570 2HD  PRO A  98      11.340  46.996 -23.327  1.00  0.470          H  
ATOM   1571  N   ARG A  99      16.636  45.353 -22.959  1.00  0.250          N  
ATOM   1572  CA  ARG A  99      17.862  44.835 -22.378  1.00  0.240          C  
ATOM   1573  C   ARG A  99      17.709  43.953 -21.137  1.00  0.230          C  
ATOM   1574  O   ARG A  99      18.697  43.752 -20.427  1.00  0.250          O  
ATOM   1575  CB  ARG A  99      18.770  45.999 -22.003  1.00  0.340          C  
ATOM   1576  CG  ARG A  99      19.190  46.888 -23.153  1.00  0.340          C  
ATOM   1577  CD  ARG A  99      20.132  47.940 -22.703  1.00  0.340          C  
ATOM   1578  NE  ARG A  99      20.546  48.808 -23.802  1.00  0.340          N  
ATOM   1579  CZ  ARG A  99      21.335  49.900 -23.681  1.00  0.340          C  
ATOM   1580  NH1 ARG A  99      21.798  50.264 -22.501  1.00  0.340          N  
ATOM   1581  NH2 ARG A  99      21.641  50.608 -24.757  1.00  0.340          N  
ATOM   1582  H   ARG A  99      16.508  45.172 -23.946  1.00  0.300          H  
ATOM   1583  HA  ARG A  99      18.352  44.245 -23.149  1.00  0.290          H  
ATOM   1584 1HB  ARG A  99      18.266  46.626 -21.269  1.00  0.410          H  
ATOM   1585 2HB  ARG A  99      19.673  45.627 -21.536  1.00  0.410          H  
ATOM   1586 1HG  ARG A  99      19.684  46.283 -23.914  1.00  0.410          H  
ATOM   1587 2HG  ARG A  99      18.314  47.373 -23.580  1.00  0.410          H  
ATOM   1588 1HD  ARG A  99      19.644  48.552 -21.944  1.00  0.410          H  
ATOM   1589 2HD  ARG A  99      21.020  47.468 -22.283  1.00  0.410          H  
ATOM   1590  HE  ARG A  99      20.217  48.569 -24.730  1.00  0.410          H  
ATOM   1591 1HH1 ARG A  99      21.568  49.729 -21.677  1.00  0.410          H  
ATOM   1592 2HH1 ARG A  99      22.386  51.081 -22.418  1.00  0.410          H  
ATOM   1593 1HH2 ARG A  99      21.287  50.331 -25.663  1.00  0.410          H  
ATOM   1594 2HH2 ARG A  99      22.229  51.425 -24.677  1.00  0.410          H  
ATOM   1595  N   SER A 100      16.582  43.234 -20.999  1.00  0.220          N  
ATOM   1596  CA  SER A 100      16.416  42.334 -19.857  1.00  0.200          C  
ATOM   1597  C   SER A 100      17.421  41.184 -19.807  1.00  0.210          C  
ATOM   1598  O   SER A 100      17.791  40.722 -18.732  1.00  0.270          O  
ATOM   1599  CB  SER A 100      15.055  41.708 -19.893  1.00  0.290          C  
ATOM   1600  OG  SER A 100      14.974  40.826 -20.968  1.00  0.290          O  
ATOM   1601  H   SER A 100      15.773  43.411 -21.607  1.00  0.260          H  
ATOM   1602  HA  SER A 100      16.523  42.918 -18.954  1.00  0.240          H  
ATOM   1603 1HB  SER A 100      14.888  41.180 -18.965  1.00  0.350          H  
ATOM   1604 2HB  SER A 100      14.291  42.477 -19.984  1.00  0.350          H  
ATOM   1605  HG  SER A 100      14.130  40.379 -20.881  1.00  0.350          H  
ATOM   1606  N   PHE A 101      17.904  40.739 -20.967  1.00  0.200          N  
ATOM   1607  CA  PHE A 101      18.860  39.632 -21.035  1.00  0.190          C  
ATOM   1608  C   PHE A 101      20.238  40.105 -21.507  1.00  0.200          C  
ATOM   1609  O   PHE A 101      21.157  39.307 -21.700  1.00  0.220          O  
ATOM   1610  CB  PHE A 101      18.377  38.550 -22.028  1.00  0.270          C  
ATOM   1611  CG  PHE A 101      17.035  37.834 -21.716  1.00  0.270          C  
ATOM   1612  CD1 PHE A 101      15.856  38.220 -22.358  1.00  0.270          C  
ATOM   1613  CD2 PHE A 101      16.956  36.769 -20.826  1.00  0.270          C  
ATOM   1614  CE1 PHE A 101      14.655  37.573 -22.102  1.00  0.270          C  
ATOM   1615  CE2 PHE A 101      15.754  36.135 -20.585  1.00  0.270          C  
ATOM   1616  CZ  PHE A 101      14.610  36.538 -21.216  1.00  0.270          C  
ATOM   1617  H   PHE A 101      17.560  41.149 -21.824  1.00  0.240          H  
ATOM   1618  HA  PHE A 101      18.958  39.198 -20.041  1.00  0.230          H  
ATOM   1619 1HB  PHE A 101      18.282  39.015 -23.006  1.00  0.320          H  
ATOM   1620 2HB  PHE A 101      19.145  37.785 -22.119  1.00  0.320          H  
ATOM   1621  HD1 PHE A 101      15.883  39.049 -23.072  1.00  0.320          H  
ATOM   1622  HD2 PHE A 101      17.843  36.426 -20.317  1.00  0.320          H  
ATOM   1623  HE1 PHE A 101      13.750  37.889 -22.610  1.00  0.320          H  
ATOM   1624  HE2 PHE A 101      15.715  35.306 -19.894  1.00  0.320          H  
ATOM   1625  HZ  PHE A 101      13.670  36.030 -21.018  1.00  0.320          H  
ATOM   1626  N   SER A 102      20.415  41.410 -21.702  1.00  0.200          N  
ATOM   1627  CA  SER A 102      21.648  41.863 -22.347  1.00  0.200          C  
ATOM   1628  C   SER A 102      22.886  41.784 -21.469  1.00  0.220          C  
ATOM   1629  O   SER A 102      24.006  41.684 -21.973  1.00  0.250          O  
ATOM   1630  CB  SER A 102      21.488  43.282 -22.851  1.00  0.280          C  
ATOM   1631  OG  SER A 102      20.515  43.347 -23.864  1.00  0.280          O  
ATOM   1632  H   SER A 102      19.705  42.090 -21.424  1.00  0.240          H  
ATOM   1633  HA  SER A 102      21.815  41.226 -23.219  1.00  0.240          H  
ATOM   1634 1HB  SER A 102      21.205  43.925 -22.026  1.00  0.340          H  
ATOM   1635 2HB  SER A 102      22.440  43.640 -23.235  1.00  0.340          H  
ATOM   1636  HG  SER A 102      20.797  42.725 -24.565  1.00  0.340          H  
ATOM   1637  N   GLY A 103      22.711  41.791 -20.148  1.00  0.220          N  
ATOM   1638  CA  GLY A 103      23.852  41.724 -19.250  1.00  0.230          C  
ATOM   1639  C   GLY A 103      24.231  40.283 -18.938  1.00  0.220          C  
ATOM   1640  O   GLY A 103      25.183  40.015 -18.194  1.00  0.240          O  
ATOM   1641  H   GLY A 103      21.786  41.882 -19.744  1.00  0.260          H  
ATOM   1642 1HA  GLY A 103      24.702  42.239 -19.699  1.00  0.280          H  
ATOM   1643 2HA  GLY A 103      23.613  42.247 -18.325  1.00  0.280          H  
ATOM   1644  N   LEU A 104      23.510  39.329 -19.511  1.00  0.200          N  
ATOM   1645  CA  LEU A 104      23.767  37.942 -19.211  1.00  0.210          C  
ATOM   1646  C   LEU A 104      24.870  37.396 -20.090  1.00  0.180          C  
ATOM   1647  O   LEU A 104      24.632  36.642 -21.036  1.00  0.160          O  
ATOM   1648  CB  LEU A 104      22.485  37.156 -19.352  1.00  0.290          C  
ATOM   1649  CG  LEU A 104      21.331  37.612 -18.455  1.00  0.290          C  
ATOM   1650  CD1 LEU A 104      20.185  36.800 -18.802  1.00  0.290          C  
ATOM   1651  CD2 LEU A 104      21.673  37.448 -16.979  1.00  0.290          C  
ATOM   1652  H   LEU A 104      22.764  39.554 -20.177  1.00  0.240          H  
ATOM   1653  HA  LEU A 104      24.117  37.864 -18.187  1.00  0.250          H  
ATOM   1654 1HB  LEU A 104      22.154  37.203 -20.389  1.00  0.350          H  
ATOM   1655 2HB  LEU A 104      22.701  36.126 -19.093  1.00  0.350          H  
ATOM   1656  HG  LEU A 104      21.089  38.655 -18.654  1.00  0.350          H  
ATOM   1657 1HD1 LEU A 104      19.322  37.080 -18.203  1.00  0.350          H  
ATOM   1658 2HD1 LEU A 104      19.969  36.942 -19.850  1.00  0.350          H  
ATOM   1659 3HD1 LEU A 104      20.460  35.786 -18.620  1.00  0.350          H  
ATOM   1660 1HD2 LEU A 104      20.831  37.752 -16.401  1.00  0.350          H  
ATOM   1661 2HD2 LEU A 104      21.901  36.415 -16.760  1.00  0.350          H  
ATOM   1662 3HD2 LEU A 104      22.521  38.060 -16.698  1.00  0.350          H  
ATOM   1663  N   THR A 105      26.079  37.777 -19.714  1.00  0.210          N  
ATOM   1664  CA  THR A 105      27.343  37.491 -20.382  1.00  0.220          C  
ATOM   1665  C   THR A 105      27.522  36.027 -20.734  1.00  0.210          C  
ATOM   1666  O   THR A 105      28.064  35.704 -21.794  1.00  0.250          O  
ATOM   1667  CB  THR A 105      28.530  37.944 -19.490  1.00  0.300          C  
ATOM   1668  OG1 THR A 105      28.465  39.367 -19.288  1.00  0.300          O  
ATOM   1669  CG2 THR A 105      29.873  37.583 -20.130  1.00  0.300          C  
ATOM   1670  H   THR A 105      26.074  38.411 -18.913  1.00  0.250          H  
ATOM   1671  HA  THR A 105      27.370  38.066 -21.307  1.00  0.260          H  
ATOM   1672  HB  THR A 105      28.460  37.450 -18.521  1.00  0.360          H  
ATOM   1673  HG1 THR A 105      27.711  39.584 -18.729  1.00  0.360          H  
ATOM   1674 1HG2 THR A 105      30.679  37.915 -19.478  1.00  0.360          H  
ATOM   1675 2HG2 THR A 105      29.956  36.508 -20.269  1.00  0.360          H  
ATOM   1676 3HG2 THR A 105      29.959  38.078 -21.096  1.00  0.360          H  
ATOM   1677  N   TYR A 106      27.121  35.138 -19.834  1.00  0.190          N  
ATOM   1678  CA  TYR A 106      27.344  33.719 -20.037  1.00  0.190          C  
ATOM   1679  C   TYR A 106      26.103  32.950 -20.473  1.00  0.170          C  
ATOM   1680  O   TYR A 106      26.139  31.722 -20.510  1.00  0.170          O  
ATOM   1681  CB  TYR A 106      27.874  33.116 -18.740  1.00  0.270          C  
ATOM   1682  CG  TYR A 106      29.118  33.799 -18.277  1.00  0.270          C  
ATOM   1683  CD1 TYR A 106      29.035  34.661 -17.206  1.00  0.270          C  
ATOM   1684  CD2 TYR A 106      30.324  33.606 -18.923  1.00  0.270          C  
ATOM   1685  CE1 TYR A 106      30.141  35.331 -16.764  1.00  0.270          C  
ATOM   1686  CE2 TYR A 106      31.445  34.280 -18.485  1.00  0.270          C  
ATOM   1687  CZ  TYR A 106      31.355  35.142 -17.408  1.00  0.270          C  
ATOM   1688  OH  TYR A 106      32.468  35.817 -16.971  1.00  0.270          O  
ATOM   1689  H   TYR A 106      26.674  35.447 -18.980  1.00  0.230          H  
ATOM   1690  HA  TYR A 106      28.092  33.598 -20.819  1.00  0.230          H  
ATOM   1691 1HB  TYR A 106      27.111  33.198 -17.954  1.00  0.320          H  
ATOM   1692 2HB  TYR A 106      28.089  32.058 -18.883  1.00  0.320          H  
ATOM   1693  HD1 TYR A 106      28.083  34.808 -16.716  1.00  0.320          H  
ATOM   1694  HD2 TYR A 106      30.388  32.931 -19.775  1.00  0.320          H  
ATOM   1695  HE1 TYR A 106      30.060  36.012 -15.916  1.00  0.320          H  
ATOM   1696  HE2 TYR A 106      32.399  34.135 -18.990  1.00  0.320          H  
ATOM   1697  HH  TYR A 106      33.222  35.578 -17.515  1.00  0.320          H  
ATOM   1698  N   LEU A 107      25.010  33.639 -20.815  1.00  0.160          N  
ATOM   1699  CA  LEU A 107      23.808  32.915 -21.212  1.00  0.150          C  
ATOM   1700  C   LEU A 107      24.065  32.118 -22.466  1.00  0.140          C  
ATOM   1701  O   LEU A 107      24.547  32.658 -23.452  1.00  0.140          O  
ATOM   1702  CB  LEU A 107      22.633  33.889 -21.450  1.00  0.210          C  
ATOM   1703  CG  LEU A 107      21.228  33.292 -21.893  1.00  0.210          C  
ATOM   1704  CD1 LEU A 107      20.658  32.436 -20.796  1.00  0.210          C  
ATOM   1705  CD2 LEU A 107      20.258  34.463 -22.209  1.00  0.210          C  
ATOM   1706  H   LEU A 107      25.017  34.663 -20.820  1.00  0.190          H  
ATOM   1707  HA  LEU A 107      23.545  32.233 -20.410  1.00  0.180          H  
ATOM   1708 1HB  LEU A 107      22.470  34.420 -20.530  1.00  0.260          H  
ATOM   1709 2HB  LEU A 107      22.945  34.604 -22.195  1.00  0.260          H  
ATOM   1710  HG  LEU A 107      21.351  32.671 -22.777  1.00  0.260          H  
ATOM   1711 1HD1 LEU A 107      19.686  32.037 -21.098  1.00  0.260          H  
ATOM   1712 2HD1 LEU A 107      21.309  31.623 -20.588  1.00  0.260          H  
ATOM   1713 3HD1 LEU A 107      20.554  33.031 -19.912  1.00  0.260          H  
ATOM   1714 1HD2 LEU A 107      19.299  34.079 -22.511  1.00  0.260          H  
ATOM   1715 2HD2 LEU A 107      20.133  35.077 -21.326  1.00  0.260          H  
ATOM   1716 3HD2 LEU A 107      20.668  35.065 -23.009  1.00  0.260          H  
ATOM   1717  N   LYS A 108      23.756  30.833 -22.413  1.00  0.150          N  
ATOM   1718  CA  LYS A 108      23.923  29.922 -23.523  1.00  0.150          C  
ATOM   1719  C   LYS A 108      22.582  29.394 -23.990  1.00  0.150          C  
ATOM   1720  O   LYS A 108      22.393  29.168 -25.185  1.00  0.170          O  
ATOM   1721  CB  LYS A 108      24.831  28.753 -23.158  1.00  0.210          C  
ATOM   1722  CG  LYS A 108      26.269  29.134 -22.912  1.00  0.210          C  
ATOM   1723  CD  LYS A 108      27.115  27.909 -22.594  1.00  0.210          C  
ATOM   1724  CE  LYS A 108      28.567  28.273 -22.395  1.00  0.210          C  
ATOM   1725  NZ  LYS A 108      29.390  27.075 -22.075  1.00  0.210          N  
ATOM   1726  H   LYS A 108      23.377  30.479 -21.546  1.00  0.180          H  
ATOM   1727  HA  LYS A 108      24.387  30.460 -24.348  1.00  0.180          H  
ATOM   1728 1HB  LYS A 108      24.450  28.265 -22.262  1.00  0.250          H  
ATOM   1729 2HB  LYS A 108      24.818  28.020 -23.967  1.00  0.250          H  
ATOM   1730 1HG  LYS A 108      26.659  29.626 -23.809  1.00  0.250          H  
ATOM   1731 2HG  LYS A 108      26.320  29.832 -22.089  1.00  0.250          H  
ATOM   1732 1HD  LYS A 108      26.746  27.429 -21.695  1.00  0.250          H  
ATOM   1733 2HD  LYS A 108      27.042  27.198 -23.407  1.00  0.250          H  
ATOM   1734 1HE  LYS A 108      28.945  28.727 -23.311  1.00  0.250          H  
ATOM   1735 2HE  LYS A 108      28.652  28.994 -21.580  1.00  0.250          H  
ATOM   1736 1HZ  LYS A 108      30.357  27.344 -21.957  1.00  0.250          H  
ATOM   1737 2HZ  LYS A 108      29.054  26.649 -21.224  1.00  0.250          H  
ATOM   1738 3HZ  LYS A 108      29.309  26.414 -22.836  1.00  0.250          H  
ATOM   1739  N   SER A 109      21.641  29.219 -23.070  1.00  0.150          N  
ATOM   1740  CA  SER A 109      20.362  28.626 -23.445  1.00  0.150          C  
ATOM   1741  C   SER A 109      19.157  29.322 -22.834  1.00  0.160          C  
ATOM   1742  O   SER A 109      19.058  29.468 -21.613  1.00  0.190          O  
ATOM   1743  CB  SER A 109      20.379  27.172 -23.038  1.00  0.210          C  
ATOM   1744  OG  SER A 109      19.166  26.565 -23.291  1.00  0.210          O  
ATOM   1745  H   SER A 109      21.855  29.400 -22.087  1.00  0.180          H  
ATOM   1746  HA  SER A 109      20.256  28.690 -24.526  1.00  0.180          H  
ATOM   1747 1HB  SER A 109      21.164  26.657 -23.588  1.00  0.250          H  
ATOM   1748 2HB  SER A 109      20.618  27.093 -21.977  1.00  0.250          H  
ATOM   1749  HG  SER A 109      19.279  25.644 -23.050  1.00  0.250          H  
ATOM   1750  N   LEU A 110      18.257  29.790 -23.701  1.00  0.150          N  
ATOM   1751  CA  LEU A 110      17.055  30.493 -23.277  1.00  0.150          C  
ATOM   1752  C   LEU A 110      15.776  29.901 -23.844  1.00  0.150          C  
ATOM   1753  O   LEU A 110      15.566  29.876 -25.065  1.00  0.150          O  
ATOM   1754  CB  LEU A 110      17.159  31.969 -23.679  1.00  0.210          C  
ATOM   1755  CG  LEU A 110      15.929  32.884 -23.439  1.00  0.210          C  
ATOM   1756  CD1 LEU A 110      15.589  32.980 -21.956  1.00  0.210          C  
ATOM   1757  CD2 LEU A 110      16.271  34.259 -23.980  1.00  0.210          C  
ATOM   1758  H   LEU A 110      18.418  29.645 -24.702  1.00  0.180          H  
ATOM   1759  HA  LEU A 110      17.002  30.432 -22.194  1.00  0.180          H  
ATOM   1760 1HB  LEU A 110      17.995  32.389 -23.152  1.00  0.250          H  
ATOM   1761 2HB  LEU A 110      17.372  32.008 -24.745  1.00  0.250          H  
ATOM   1762  HG  LEU A 110      15.061  32.484 -23.969  1.00  0.250          H  
ATOM   1763 1HD1 LEU A 110      14.733  33.634 -21.828  1.00  0.250          H  
ATOM   1764 2HD1 LEU A 110      15.340  32.000 -21.557  1.00  0.250          H  
ATOM   1765 3HD1 LEU A 110      16.441  33.385 -21.424  1.00  0.250          H  
ATOM   1766 1HD2 LEU A 110      15.438  34.933 -23.844  1.00  0.250          H  
ATOM   1767 2HD2 LEU A 110      17.134  34.658 -23.453  1.00  0.250          H  
ATOM   1768 3HD2 LEU A 110      16.498  34.179 -25.038  1.00  0.250          H  
ATOM   1769  N   TYR A 111      14.896  29.495 -22.939  1.00  0.160          N  
ATOM   1770  CA  TYR A 111      13.623  28.932 -23.326  1.00  0.160          C  
ATOM   1771  C   TYR A 111      12.454  29.850 -22.954  1.00  0.150          C  
ATOM   1772  O   TYR A 111      12.189  30.131 -21.779  1.00  0.150          O  
ATOM   1773  CB  TYR A 111      13.410  27.586 -22.662  1.00  0.220          C  
ATOM   1774  CG  TYR A 111      14.345  26.471 -22.992  1.00  0.220          C  
ATOM   1775  CD1 TYR A 111      15.551  26.353 -22.328  1.00  0.220          C  
ATOM   1776  CD2 TYR A 111      13.966  25.517 -23.918  1.00  0.220          C  
ATOM   1777  CE1 TYR A 111      16.375  25.289 -22.602  1.00  0.220          C  
ATOM   1778  CE2 TYR A 111      14.787  24.453 -24.193  1.00  0.220          C  
ATOM   1779  CZ  TYR A 111      15.987  24.334 -23.544  1.00  0.220          C  
ATOM   1780  OH  TYR A 111      16.804  23.259 -23.807  1.00  0.220          O  
ATOM   1781  H   TYR A 111      15.157  29.534 -21.949  1.00  0.190          H  
ATOM   1782  HA  TYR A 111      13.610  28.816 -24.404  1.00  0.190          H  
ATOM   1783 1HB  TYR A 111      13.370  27.688 -21.606  1.00  0.270          H  
ATOM   1784 2HB  TYR A 111      12.473  27.276 -22.969  1.00  0.270          H  
ATOM   1785  HD1 TYR A 111      15.848  27.095 -21.583  1.00  0.270          H  
ATOM   1786  HD2 TYR A 111      13.005  25.602 -24.426  1.00  0.270          H  
ATOM   1787  HE1 TYR A 111      17.325  25.190 -22.073  1.00  0.270          H  
ATOM   1788  HE2 TYR A 111      14.481  23.702 -24.920  1.00  0.270          H  
ATOM   1789  HH  TYR A 111      17.643  23.389 -23.360  1.00  0.270          H  
ATOM   1790  N   LEU A 112      11.736  30.299 -23.976  1.00  0.150          N  
ATOM   1791  CA  LEU A 112      10.582  31.186 -23.852  1.00  0.160          C  
ATOM   1792  C   LEU A 112       9.333  30.661 -24.574  1.00  0.170          C  
ATOM   1793  O   LEU A 112       8.459  31.448 -24.948  1.00  0.180          O  
ATOM   1794  CB  LEU A 112      10.952  32.583 -24.367  1.00  0.220          C  
ATOM   1795  CG  LEU A 112      11.950  33.407 -23.532  1.00  0.220          C  
ATOM   1796  CD1 LEU A 112      12.478  34.541 -24.370  1.00  0.220          C  
ATOM   1797  CD2 LEU A 112      11.234  33.988 -22.315  1.00  0.220          C  
ATOM   1798  H   LEU A 112      12.012  30.028 -24.922  1.00  0.180          H  
ATOM   1799  HA  LEU A 112      10.330  31.256 -22.796  1.00  0.190          H  
ATOM   1800 1HB  LEU A 112      11.419  32.444 -25.327  1.00  0.260          H  
ATOM   1801 2HB  LEU A 112      10.052  33.159 -24.496  1.00  0.260          H  
ATOM   1802  HG  LEU A 112      12.773  32.777 -23.212  1.00  0.260          H  
ATOM   1803 1HD1 LEU A 112      13.169  35.135 -23.784  1.00  0.260          H  
ATOM   1804 2HD1 LEU A 112      12.992  34.135 -25.242  1.00  0.260          H  
ATOM   1805 3HD1 LEU A 112      11.646  35.165 -24.689  1.00  0.260          H  
ATOM   1806 1HD2 LEU A 112      11.932  34.574 -21.728  1.00  0.260          H  
ATOM   1807 2HD2 LEU A 112      10.413  34.623 -22.641  1.00  0.260          H  
ATOM   1808 3HD2 LEU A 112      10.841  33.191 -21.713  1.00  0.260          H  
ATOM   1809  N   ASP A 113       9.247  29.339 -24.716  1.00  0.170          N  
ATOM   1810  CA  ASP A 113       8.116  28.632 -25.323  1.00  0.180          C  
ATOM   1811  C   ASP A 113       6.857  28.924 -24.495  1.00  0.190          C  
ATOM   1812  O   ASP A 113       6.965  29.053 -23.273  1.00  0.200          O  
ATOM   1813  CB  ASP A 113       8.280  27.085 -25.213  1.00  0.250          C  
ATOM   1814  CG  ASP A 113       9.477  26.383 -25.964  1.00  0.250          C  
ATOM   1815  OD1 ASP A 113       9.887  26.843 -27.005  1.00  0.250          O  
ATOM   1816  OD2 ASP A 113       9.999  25.389 -25.436  1.00  0.250          O  
ATOM   1817  H   ASP A 113      10.034  28.799 -24.396  1.00  0.200          H  
ATOM   1818  HA  ASP A 113       7.994  28.970 -26.343  1.00  0.220          H  
ATOM   1819 1HB  ASP A 113       8.258  26.792 -24.197  1.00  0.300          H  
ATOM   1820 2HB  ASP A 113       7.374  26.653 -25.651  1.00  0.300          H  
ATOM   1821  N   GLY A 114       5.691  28.999 -25.126  1.00  0.200          N  
ATOM   1822  CA  GLY A 114       4.422  29.130 -24.398  1.00  0.210          C  
ATOM   1823  C   GLY A 114       4.146  30.457 -23.677  1.00  0.220          C  
ATOM   1824  O   GLY A 114       3.605  30.420 -22.560  1.00  0.240          O  
ATOM   1825  H   GLY A 114       5.703  28.871 -26.142  1.00  0.240          H  
ATOM   1826 1HA  GLY A 114       3.614  28.953 -25.107  1.00  0.250          H  
ATOM   1827 2HA  GLY A 114       4.356  28.317 -23.678  1.00  0.250          H  
ATOM   1828  N   ASN A 115       4.593  31.602 -24.225  1.00  0.220          N  
ATOM   1829  CA  ASN A 115       4.364  32.873 -23.550  1.00  0.220          C  
ATOM   1830  C   ASN A 115       3.571  33.913 -24.373  1.00  0.230          C  
ATOM   1831  O   ASN A 115       3.473  35.089 -23.992  1.00  0.230          O  
ATOM   1832  CB  ASN A 115       5.696  33.394 -23.099  1.00  0.310          C  
ATOM   1833  CG  ASN A 115       6.248  32.558 -22.009  1.00  0.310          C  
ATOM   1834  OD1 ASN A 115       5.637  32.462 -20.938  1.00  0.310          O  
ATOM   1835  ND2 ASN A 115       7.370  31.973 -22.224  1.00  0.310          N  
ATOM   1836  H   ASN A 115       5.069  31.632 -25.130  1.00  0.260          H  
ATOM   1837  HA  ASN A 115       3.776  32.676 -22.661  1.00  0.260          H  
ATOM   1838 1HB  ASN A 115       6.397  33.366 -23.933  1.00  0.370          H  
ATOM   1839 2HB  ASN A 115       5.607  34.397 -22.781  1.00  0.370          H  
ATOM   1840 1HD2 ASN A 115       7.801  31.421 -21.478  1.00  0.370          H  
ATOM   1841 2HD2 ASN A 115       7.811  32.052 -23.134  1.00  0.370          H  
ATOM   1842  N   GLN A 116       2.990  33.468 -25.496  1.00  0.230          N  
ATOM   1843  CA  GLN A 116       2.219  34.313 -26.423  1.00  0.240          C  
ATOM   1844  C   GLN A 116       3.009  35.542 -26.913  1.00  0.230          C  
ATOM   1845  O   GLN A 116       2.430  36.609 -27.137  1.00  0.230          O  
ATOM   1846  CB  GLN A 116       0.891  34.770 -25.767  1.00  0.330          C  
ATOM   1847  CG  GLN A 116      -0.162  33.668 -25.464  1.00  0.330          C  
ATOM   1848  CD  GLN A 116      -1.407  34.257 -24.728  1.00  0.330          C  
ATOM   1849  OE1 GLN A 116      -1.697  35.450 -24.930  1.00  0.330          O  
ATOM   1850  NE2 GLN A 116      -2.136  33.467 -23.907  1.00  0.330          N  
ATOM   1851  H   GLN A 116       3.104  32.487 -25.709  1.00  0.280          H  
ATOM   1852  HA  GLN A 116       1.972  33.711 -27.295  1.00  0.290          H  
ATOM   1853 1HB  GLN A 116       1.109  35.232 -24.816  1.00  0.400          H  
ATOM   1854 2HB  GLN A 116       0.415  35.523 -26.381  1.00  0.400          H  
ATOM   1855 1HG  GLN A 116      -0.499  33.256 -26.411  1.00  0.400          H  
ATOM   1856 2HG  GLN A 116       0.262  32.897 -24.882  1.00  0.400          H  
ATOM   1857 1HE2 GLN A 116      -2.932  33.844 -23.432  1.00  0.400          H  
ATOM   1858 2HE2 GLN A 116      -1.918  32.485 -23.731  1.00  0.400          H  
ATOM   1859  N   LEU A 117       4.302  35.355 -27.199  1.00  0.220          N  
ATOM   1860  CA  LEU A 117       5.175  36.438 -27.675  1.00  0.210          C  
ATOM   1861  C   LEU A 117       4.918  36.764 -29.148  1.00  0.210          C  
ATOM   1862  O   LEU A 117       4.656  35.870 -29.943  1.00  0.210          O  
ATOM   1863  CB  LEU A 117       6.643  36.020 -27.456  1.00  0.300          C  
ATOM   1864  CG  LEU A 117       7.073  35.789 -25.960  1.00  0.300          C  
ATOM   1865  CD1 LEU A 117       8.474  35.195 -25.919  1.00  0.300          C  
ATOM   1866  CD2 LEU A 117       7.048  37.108 -25.182  1.00  0.300          C  
ATOM   1867  H   LEU A 117       4.705  34.430 -27.038  1.00  0.260          H  
ATOM   1868  HA  LEU A 117       4.955  37.333 -27.098  1.00  0.250          H  
ATOM   1869 1HB  LEU A 117       6.825  35.098 -27.997  1.00  0.360          H  
ATOM   1870 2HB  LEU A 117       7.293  36.790 -27.877  1.00  0.360          H  
ATOM   1871  HG  LEU A 117       6.390  35.090 -25.494  1.00  0.360          H  
ATOM   1872 1HD1 LEU A 117       8.753  35.031 -24.882  1.00  0.360          H  
ATOM   1873 2HD1 LEU A 117       8.483  34.241 -26.453  1.00  0.360          H  
ATOM   1874 3HD1 LEU A 117       9.185  35.877 -26.382  1.00  0.360          H  
ATOM   1875 1HD2 LEU A 117       7.352  36.933 -24.160  1.00  0.360          H  
ATOM   1876 2HD2 LEU A 117       7.735  37.819 -25.637  1.00  0.360          H  
ATOM   1877 3HD2 LEU A 117       6.047  37.532 -25.174  1.00  0.360          H  
ATOM   1878  N   LEU A 118       5.012  38.049 -29.524  1.00  0.210          N  
ATOM   1879  CA  LEU A 118       4.743  38.477 -30.912  1.00  0.220          C  
ATOM   1880  C   LEU A 118       5.951  38.532 -31.855  1.00  0.240          C  
ATOM   1881  O   LEU A 118       5.799  38.478 -33.078  1.00  0.430          O  
ATOM   1882  CB  LEU A 118       4.119  39.881 -30.883  1.00  0.300          C  
ATOM   1883  CG  LEU A 118       2.759  40.039 -30.138  1.00  0.300          C  
ATOM   1884  CD1 LEU A 118       2.389  41.515 -30.100  1.00  0.300          C  
ATOM   1885  CD2 LEU A 118       1.660  39.246 -30.845  1.00  0.300          C  
ATOM   1886  H   LEU A 118       5.243  38.745 -28.830  1.00  0.250          H  
ATOM   1887  HA  LEU A 118       4.041  37.770 -31.348  1.00  0.260          H  
ATOM   1888 1HB  LEU A 118       4.833  40.564 -30.425  1.00  0.360          H  
ATOM   1889 2HB  LEU A 118       3.966  40.198 -31.915  1.00  0.360          H  
ATOM   1890  HG  LEU A 118       2.860  39.677 -29.119  1.00  0.360          H  
ATOM   1891 1HD1 LEU A 118       1.445  41.639 -29.572  1.00  0.360          H  
ATOM   1892 2HD1 LEU A 118       3.168  42.075 -29.583  1.00  0.360          H  
ATOM   1893 3HD1 LEU A 118       2.286  41.892 -31.117  1.00  0.360          H  
ATOM   1894 1HD2 LEU A 118       0.721  39.375 -30.309  1.00  0.360          H  
ATOM   1895 2HD2 LEU A 118       1.547  39.606 -31.868  1.00  0.360          H  
ATOM   1896 3HD2 LEU A 118       1.910  38.210 -30.861  1.00  0.360          H  
ATOM   1897  N   GLU A 119       7.146  38.678 -31.302  1.00  0.190          N  
ATOM   1898  CA  GLU A 119       8.362  38.827 -32.103  1.00  0.180          C  
ATOM   1899  C   GLU A 119       9.504  38.109 -31.420  1.00  0.170          C  
ATOM   1900  O   GLU A 119       9.419  37.829 -30.223  1.00  0.190          O  
ATOM   1901  CB  GLU A 119       8.710  40.309 -32.287  1.00  0.260          C  
ATOM   1902  CG  GLU A 119       9.028  41.061 -30.982  1.00  0.260          C  
ATOM   1903  CD  GLU A 119       9.296  42.536 -31.193  1.00  0.260          C  
ATOM   1904  OE1 GLU A 119       9.190  42.987 -32.309  1.00  0.260          O  
ATOM   1905  OE2 GLU A 119       9.599  43.210 -30.232  1.00  0.260          O  
ATOM   1906  H   GLU A 119       7.229  38.714 -30.299  1.00  0.230          H  
ATOM   1907  HA  GLU A 119       8.210  38.372 -33.083  1.00  0.220          H  
ATOM   1908 1HB  GLU A 119       9.582  40.394 -32.939  1.00  0.310          H  
ATOM   1909 2HB  GLU A 119       7.882  40.817 -32.779  1.00  0.310          H  
ATOM   1910 1HG  GLU A 119       8.190  40.949 -30.297  1.00  0.310          H  
ATOM   1911 2HG  GLU A 119       9.906  40.608 -30.517  1.00  0.310          H  
ATOM   1912  N   ILE A 120      10.576  37.803 -32.154  1.00  0.160          N  
ATOM   1913  CA  ILE A 120      11.723  37.194 -31.502  1.00  0.160          C  
ATOM   1914  C   ILE A 120      12.324  38.266 -30.589  1.00  0.160          C  
ATOM   1915  O   ILE A 120      12.524  39.394 -31.043  1.00  0.170          O  
ATOM   1916  CB  ILE A 120      12.769  36.663 -32.527  1.00  0.220          C  
ATOM   1917  CG1 ILE A 120      12.126  35.491 -33.348  1.00  0.220          C  
ATOM   1918  CG2 ILE A 120      14.075  36.247 -31.848  1.00  0.220          C  
ATOM   1919  CD1 ILE A 120      12.932  34.964 -34.519  1.00  0.220          C  
ATOM   1920  H   ILE A 120      10.626  38.040 -33.151  1.00  0.190          H  
ATOM   1921  HA  ILE A 120      11.376  36.339 -30.946  1.00  0.190          H  
ATOM   1922  HB  ILE A 120      13.006  37.457 -33.225  1.00  0.270          H  
ATOM   1923 1HG1 ILE A 120      11.944  34.672 -32.686  1.00  0.270          H  
ATOM   1924 2HG1 ILE A 120      11.172  35.838 -33.737  1.00  0.270          H  
ATOM   1925 1HG2 ILE A 120      14.790  35.912 -32.585  1.00  0.270          H  
ATOM   1926 2HG2 ILE A 120      14.505  37.094 -31.314  1.00  0.270          H  
ATOM   1927 3HG2 ILE A 120      13.877  35.460 -31.160  1.00  0.270          H  
ATOM   1928 1HD1 ILE A 120      12.376  34.172 -34.987  1.00  0.270          H  
ATOM   1929 2HD1 ILE A 120      13.105  35.743 -35.236  1.00  0.270          H  
ATOM   1930 3HD1 ILE A 120      13.882  34.571 -34.179  1.00  0.270          H  
ATOM   1931  N   PRO A 121      12.571  37.992 -29.290  1.00  0.170          N  
ATOM   1932  CA  PRO A 121      13.132  38.933 -28.341  1.00  0.190          C  
ATOM   1933  C   PRO A 121      14.436  39.479 -28.858  1.00  0.200          C  
ATOM   1934  O   PRO A 121      15.191  38.755 -29.503  1.00  0.190          O  
ATOM   1935  CB  PRO A 121      13.355  38.067 -27.094  1.00  0.290          C  
ATOM   1936  CG  PRO A 121      12.335  36.976 -27.212  1.00  0.290          C  
ATOM   1937  CD  PRO A 121      12.234  36.686 -28.689  1.00  0.290          C  
ATOM   1938  HA  PRO A 121      12.407  39.742 -28.159  1.00  0.230          H  
ATOM   1939 1HB  PRO A 121      14.386  37.694 -27.076  1.00  0.340          H  
ATOM   1940 2HB  PRO A 121      13.225  38.676 -26.186  1.00  0.340          H  
ATOM   1941 1HG  PRO A 121      12.678  36.107 -26.662  1.00  0.340          H  
ATOM   1942 2HG  PRO A 121      11.377  37.286 -26.769  1.00  0.340          H  
ATOM   1943 1HD  PRO A 121      12.955  35.924 -28.980  1.00  0.340          H  
ATOM   1944 2HD  PRO A 121      11.186  36.398 -28.874  1.00  0.340          H  
ATOM   1945  N   GLN A 122      14.651  40.765 -28.634  1.00  0.220          N  
ATOM   1946  CA  GLN A 122      15.857  41.459 -29.066  1.00  0.260          C  
ATOM   1947  C   GLN A 122      16.725  41.815 -27.872  1.00  0.370          C  
ATOM   1948  O   GLN A 122      16.245  41.859 -26.740  1.00  0.980          O  
ATOM   1949  CB  GLN A 122      15.485  42.689 -29.891  1.00  0.350          C  
ATOM   1950  CG  GLN A 122      14.668  42.324 -31.129  1.00  0.350          C  
ATOM   1951  CD  GLN A 122      15.487  41.475 -32.086  1.00  0.350          C  
ATOM   1952  OE1 GLN A 122      16.529  41.927 -32.567  1.00  0.350          O  
ATOM   1953  NE2 GLN A 122      15.040  40.256 -32.344  1.00  0.350          N  
ATOM   1954  H   GLN A 122      13.957  41.289 -28.117  1.00  0.260          H  
ATOM   1955  HA  GLN A 122      16.442  40.790 -29.700  1.00  0.310          H  
ATOM   1956 1HB  GLN A 122      14.909  43.382 -29.284  1.00  0.420          H  
ATOM   1957 2HB  GLN A 122      16.395  43.200 -30.216  1.00  0.420          H  
ATOM   1958 1HG  GLN A 122      13.784  41.753 -30.835  1.00  0.420          H  
ATOM   1959 2HG  GLN A 122      14.369  43.234 -31.644  1.00  0.420          H  
ATOM   1960 1HE2 GLN A 122      15.563  39.638 -32.974  1.00  0.420          H  
ATOM   1961 2HE2 GLN A 122      14.159  39.928 -31.925  1.00  0.420          H  
ATOM   1962  N   GLY A 123      18.002  42.073 -28.118  1.00  0.320          N  
ATOM   1963  CA  GLY A 123      18.958  42.455 -27.080  1.00  0.260          C  
ATOM   1964  C   GLY A 123      19.630  41.235 -26.457  1.00  0.210          C  
ATOM   1965  O   GLY A 123      20.376  41.342 -25.481  1.00  0.200          O  
ATOM   1966  H   GLY A 123      18.348  42.008 -29.080  1.00  0.380          H  
ATOM   1967 1HA  GLY A 123      19.718  43.099 -27.526  1.00  0.310          H  
ATOM   1968 2HA  GLY A 123      18.453  43.036 -26.311  1.00  0.310          H  
ATOM   1969  N   LEU A 124      19.371  40.073 -27.033  1.00  0.190          N  
ATOM   1970  CA  LEU A 124      19.918  38.829 -26.541  1.00  0.170          C  
ATOM   1971  C   LEU A 124      21.445  38.863 -26.678  1.00  0.170          C  
ATOM   1972  O   LEU A 124      21.954  39.411 -27.653  1.00  0.180          O  
ATOM   1973  CB  LEU A 124      19.284  37.671 -27.326  1.00  0.250          C  
ATOM   1974  CG  LEU A 124      17.737  37.464 -27.089  1.00  0.250          C  
ATOM   1975  CD1 LEU A 124      17.209  36.440 -28.060  1.00  0.250          C  
ATOM   1976  CD2 LEU A 124      17.478  36.993 -25.656  1.00  0.250          C  
ATOM   1977  H   LEU A 124      18.765  40.074 -27.843  1.00  0.230          H  
ATOM   1978  HA  LEU A 124      19.643  38.759 -25.502  1.00  0.200          H  
ATOM   1979 1HB  LEU A 124      19.431  37.862 -28.391  1.00  0.300          H  
ATOM   1980 2HB  LEU A 124      19.800  36.750 -27.080  1.00  0.300          H  
ATOM   1981  HG  LEU A 124      17.207  38.406 -27.267  1.00  0.300          H  
ATOM   1982 1HD1 LEU A 124      16.140  36.304 -27.908  1.00  0.300          H  
ATOM   1983 2HD1 LEU A 124      17.376  36.791 -29.077  1.00  0.300          H  
ATOM   1984 3HD1 LEU A 124      17.708  35.499 -27.915  1.00  0.300          H  
ATOM   1985 1HD2 LEU A 124      16.407  36.851 -25.515  1.00  0.300          H  
ATOM   1986 2HD2 LEU A 124      17.998  36.054 -25.487  1.00  0.300          H  
ATOM   1987 3HD2 LEU A 124      17.821  37.720 -24.945  1.00  0.300          H  
ATOM   1988  N   PRO A 125      22.192  38.328 -25.698  1.00  0.160          N  
ATOM   1989  CA  PRO A 125      23.641  38.312 -25.643  1.00  0.160          C  
ATOM   1990  C   PRO A 125      24.245  37.404 -26.722  1.00  0.160          C  
ATOM   1991  O   PRO A 125      23.676  36.353 -27.015  1.00  0.150          O  
ATOM   1992  CB  PRO A 125      23.895  37.788 -24.221  1.00  0.240          C  
ATOM   1993  CG  PRO A 125      22.679  36.966 -23.896  1.00  0.240          C  
ATOM   1994  CD  PRO A 125      21.539  37.646 -24.582  1.00  0.240          C  
ATOM   1995  HA  PRO A 125      23.968  39.355 -25.744  1.00  0.190          H  
ATOM   1996 1HB  PRO A 125      24.824  37.204 -24.161  1.00  0.290          H  
ATOM   1997 2HB  PRO A 125      24.009  38.640 -23.519  1.00  0.290          H  
ATOM   1998 1HG  PRO A 125      22.822  35.925 -24.234  1.00  0.290          H  
ATOM   1999 2HG  PRO A 125      22.549  36.936 -22.799  1.00  0.290          H  
ATOM   2000 1HD  PRO A 125      20.828  36.884 -24.929  1.00  0.290          H  
ATOM   2001 2HD  PRO A 125      21.090  38.369 -23.901  1.00  0.290          H  
ATOM   2002  N   PRO A 126      25.462  37.711 -27.212  1.00  0.160          N  
ATOM   2003  CA  PRO A 126      26.223  36.983 -28.229  1.00  0.160          C  
ATOM   2004  C   PRO A 126      26.654  35.572 -27.830  1.00  0.160          C  
ATOM   2005  O   PRO A 126      27.160  34.818 -28.658  1.00  0.160          O  
ATOM   2006  CB  PRO A 126      27.442  37.891 -28.442  1.00  0.240          C  
ATOM   2007  CG  PRO A 126      27.591  38.658 -27.150  1.00  0.240          C  
ATOM   2008  CD  PRO A 126      26.181  38.889 -26.669  1.00  0.240          C  
ATOM   2009  HA  PRO A 126      25.618  36.943 -29.147  1.00  0.190          H  
ATOM   2010 1HB  PRO A 126      28.327  37.276 -28.666  1.00  0.290          H  
ATOM   2011 2HB  PRO A 126      27.276  38.542 -29.312  1.00  0.290          H  
ATOM   2012 1HG  PRO A 126      28.196  38.077 -26.431  1.00  0.290          H  
ATOM   2013 2HG  PRO A 126      28.136  39.598 -27.332  1.00  0.290          H  
ATOM   2014 1HD  PRO A 126      26.187  38.898 -25.568  1.00  0.290          H  
ATOM   2015 2HD  PRO A 126      25.779  39.823 -27.100  1.00  0.290          H  
ATOM   2016  N   SER A 127      26.472  35.220 -26.565  1.00  0.160          N  
ATOM   2017  CA  SER A 127      26.843  33.908 -26.064  1.00  0.160          C  
ATOM   2018  C   SER A 127      25.731  32.891 -26.292  1.00  0.150          C  
ATOM   2019  O   SER A 127      25.945  31.683 -26.173  1.00  0.150          O  
ATOM   2020  CB  SER A 127      27.134  34.007 -24.573  1.00  0.220          C  
ATOM   2021  OG  SER A 127      28.253  34.820 -24.313  1.00  0.220          O  
ATOM   2022  H   SER A 127      26.073  35.867 -25.906  1.00  0.190          H  
ATOM   2023  HA  SER A 127      27.738  33.574 -26.588  1.00  0.190          H  
ATOM   2024 1HB  SER A 127      26.263  34.430 -24.070  1.00  0.270          H  
ATOM   2025 2HB  SER A 127      27.292  33.012 -24.156  1.00  0.270          H  
ATOM   2026  HG  SER A 127      28.252  34.976 -23.339  1.00  0.270          H  
ATOM   2027  N   LEU A 128      24.532  33.374 -26.620  1.00  0.150          N  
ATOM   2028  CA  LEU A 128      23.394  32.483 -26.738  1.00  0.140          C  
ATOM   2029  C   LEU A 128      23.606  31.449 -27.851  1.00  0.140          C  
ATOM   2030  O   LEU A 128      23.888  31.805 -28.995  1.00  0.140          O  
ATOM   2031  CB  LEU A 128      22.127  33.325 -27.009  1.00  0.200          C  
ATOM   2032  CG  LEU A 128      20.739  32.601 -26.972  1.00  0.200          C  
ATOM   2033  CD1 LEU A 128      20.437  32.154 -25.564  1.00  0.200          C  
ATOM   2034  CD2 LEU A 128      19.654  33.549 -27.425  1.00  0.200          C  
ATOM   2035  H   LEU A 128      24.399  34.379 -26.769  1.00  0.180          H  
ATOM   2036  HA  LEU A 128      23.286  31.960 -25.794  1.00  0.170          H  
ATOM   2037 1HB  LEU A 128      22.098  34.126 -26.268  1.00  0.240          H  
ATOM   2038 2HB  LEU A 128      22.236  33.792 -27.989  1.00  0.240          H  
ATOM   2039  HG  LEU A 128      20.761  31.718 -27.621  1.00  0.240          H  
ATOM   2040 1HD1 LEU A 128      19.482  31.656 -25.556  1.00  0.240          H  
ATOM   2041 2HD1 LEU A 128      21.181  31.473 -25.214  1.00  0.240          H  
ATOM   2042 3HD1 LEU A 128      20.401  33.018 -24.912  1.00  0.240          H  
ATOM   2043 1HD2 LEU A 128      18.700  33.046 -27.380  1.00  0.240          H  
ATOM   2044 2HD2 LEU A 128      19.636  34.408 -26.764  1.00  0.240          H  
ATOM   2045 3HD2 LEU A 128      19.851  33.875 -28.445  1.00  0.240          H  
ATOM   2046  N   GLN A 129      23.423  30.170 -27.512  1.00  0.140          N  
ATOM   2047  CA  GLN A 129      23.543  29.048 -28.428  1.00  0.130          C  
ATOM   2048  C   GLN A 129      22.168  28.463 -28.736  1.00  0.130          C  
ATOM   2049  O   GLN A 129      21.911  28.054 -29.868  1.00  0.120          O  
ATOM   2050  CB  GLN A 129      24.463  27.961 -27.851  1.00  0.190          C  
ATOM   2051  CG  GLN A 129      25.923  28.374 -27.731  1.00  0.190          C  
ATOM   2052  CD  GLN A 129      26.807  27.292 -27.102  1.00  0.190          C  
ATOM   2053  OE1 GLN A 129      26.779  27.059 -25.890  1.00  0.190          O  
ATOM   2054  NE2 GLN A 129      27.590  26.601 -27.920  1.00  0.190          N  
ATOM   2055  H   GLN A 129      23.196  29.955 -26.553  1.00  0.170          H  
ATOM   2056  HA  GLN A 129      23.988  29.405 -29.355  1.00  0.160          H  
ATOM   2057 1HB  GLN A 129      24.111  27.680 -26.855  1.00  0.220          H  
ATOM   2058 2HB  GLN A 129      24.418  27.072 -28.483  1.00  0.220          H  
ATOM   2059 1HG  GLN A 129      26.303  28.583 -28.735  1.00  0.220          H  
ATOM   2060 2HG  GLN A 129      25.985  29.272 -27.116  1.00  0.220          H  
ATOM   2061 1HE2 GLN A 129      28.173  25.877 -27.559  1.00  0.220          H  
ATOM   2062 2HE2 GLN A 129      27.601  26.756 -28.934  1.00  0.220          H  
ATOM   2063  N   LEU A 130      21.273  28.441 -27.750  1.00  0.140          N  
ATOM   2064  CA  LEU A 130      19.936  27.887 -27.964  1.00  0.130          C  
ATOM   2065  C   LEU A 130      18.836  28.878 -27.638  1.00  0.140          C  
ATOM   2066  O   LEU A 130      18.775  29.402 -26.521  1.00  0.150          O  
ATOM   2067  CB  LEU A 130      19.734  26.617 -27.102  1.00  0.190          C  
ATOM   2068  CG  LEU A 130      18.355  25.833 -27.246  1.00  0.190          C  
ATOM   2069  CD1 LEU A 130      18.595  24.358 -26.955  1.00  0.190          C  
ATOM   2070  CD2 LEU A 130      17.291  26.366 -26.232  1.00  0.190          C  
ATOM   2071  H   LEU A 130      21.551  28.761 -26.822  1.00  0.170          H  
ATOM   2072  HA  LEU A 130      19.842  27.615 -29.010  1.00  0.160          H  
ATOM   2073 1HB  LEU A 130      20.531  25.919 -27.346  1.00  0.220          H  
ATOM   2074 2HB  LEU A 130      19.839  26.894 -26.061  1.00  0.220          H  
ATOM   2075  HG  LEU A 130      17.978  25.934 -28.266  1.00  0.220          H  
ATOM   2076 1HD1 LEU A 130      17.659  23.809 -27.055  1.00  0.220          H  
ATOM   2077 2HD1 LEU A 130      19.322  23.961 -27.652  1.00  0.220          H  
ATOM   2078 3HD1 LEU A 130      18.968  24.247 -25.938  1.00  0.220          H  
ATOM   2079 1HD2 LEU A 130      16.392  25.790 -26.349  1.00  0.220          H  
ATOM   2080 2HD2 LEU A 130      17.657  26.247 -25.226  1.00  0.220          H  
ATOM   2081 3HD2 LEU A 130      17.048  27.400 -26.386  1.00  0.220          H  
ATOM   2082  N   LEU A 131      17.905  29.039 -28.579  1.00  0.140          N  
ATOM   2083  CA  LEU A 131      16.740  29.886 -28.347  1.00  0.150          C  
ATOM   2084  C   LEU A 131      15.460  29.147 -28.716  1.00  0.150          C  
ATOM   2085  O   LEU A 131      15.221  28.825 -29.892  1.00  0.150          O  
ATOM   2086  CB  LEU A 131      16.837  31.189 -29.149  1.00  0.210          C  
ATOM   2087  CG  LEU A 131      15.648  32.193 -29.062  1.00  0.210          C  
ATOM   2088  CD1 LEU A 131      15.439  32.710 -27.611  1.00  0.210          C  
ATOM   2089  CD2 LEU A 131      15.971  33.354 -29.974  1.00  0.210          C  
ATOM   2090  H   LEU A 131      18.037  28.544 -29.468  1.00  0.170          H  
ATOM   2091  HA  LEU A 131      16.699  30.126 -27.288  1.00  0.180          H  
ATOM   2092 1HB  LEU A 131      17.749  31.694 -28.888  1.00  0.250          H  
ATOM   2093 2HB  LEU A 131      16.894  30.916 -30.188  1.00  0.250          H  
ATOM   2094  HG  LEU A 131      14.730  31.708 -29.389  1.00  0.250          H  
ATOM   2095 1HD1 LEU A 131      14.610  33.420 -27.596  1.00  0.250          H  
ATOM   2096 2HD1 LEU A 131      15.202  31.882 -26.939  1.00  0.250          H  
ATOM   2097 3HD1 LEU A 131      16.339  33.202 -27.268  1.00  0.250          H  
ATOM   2098 1HD2 LEU A 131      15.173  34.073 -29.942  1.00  0.250          H  
ATOM   2099 2HD2 LEU A 131      16.885  33.820 -29.634  1.00  0.250          H  
ATOM   2100 3HD2 LEU A 131      16.101  32.997 -30.994  1.00  0.250          H  
ATOM   2101  N   SER A 132      14.607  28.942 -27.715  1.00  0.160          N  
ATOM   2102  CA  SER A 132      13.348  28.243 -27.950  1.00  0.170          C  
ATOM   2103  C   SER A 132      12.158  29.165 -27.766  1.00  0.160          C  
ATOM   2104  O   SER A 132      11.951  29.737 -26.692  1.00  0.180          O  
ATOM   2105  CB  SER A 132      13.169  27.057 -27.024  1.00  0.230          C  
ATOM   2106  OG  SER A 132      14.131  26.086 -27.207  1.00  0.230          O  
ATOM   2107  H   SER A 132      14.869  29.246 -26.770  1.00  0.190          H  
ATOM   2108  HA  SER A 132      13.335  27.891 -28.977  1.00  0.200          H  
ATOM   2109 1HB  SER A 132      13.167  27.385 -26.011  1.00  0.280          H  
ATOM   2110 2HB  SER A 132      12.206  26.619 -27.216  1.00  0.280          H  
ATOM   2111  HG  SER A 132      13.827  25.337 -26.687  1.00  0.280          H  
ATOM   2112  N   LEU A 133      11.377  29.310 -28.828  1.00  0.150          N  
ATOM   2113  CA  LEU A 133      10.206  30.173 -28.858  1.00  0.150          C  
ATOM   2114  C   LEU A 133       8.951  29.490 -29.391  1.00  0.160          C  
ATOM   2115  O   LEU A 133       8.159  30.144 -30.069  1.00  0.180          O  
ATOM   2116  CB  LEU A 133      10.523  31.395 -29.726  1.00  0.210          C  
ATOM   2117  CG  LEU A 133      11.596  32.339 -29.188  1.00  0.210          C  
ATOM   2118  CD1 LEU A 133      12.119  33.184 -30.288  1.00  0.210          C  
ATOM   2119  CD2 LEU A 133      10.977  33.232 -28.134  1.00  0.210          C  
ATOM   2120  H   LEU A 133      11.609  28.807 -29.690  1.00  0.180          H  
ATOM   2121  HA  LEU A 133       9.996  30.488 -27.839  1.00  0.180          H  
ATOM   2122 1HB  LEU A 133      10.854  31.032 -30.686  1.00  0.250          H  
ATOM   2123 2HB  LEU A 133       9.610  31.965 -29.865  1.00  0.250          H  
ATOM   2124  HG  LEU A 133      12.410  31.766 -28.758  1.00  0.250          H  
ATOM   2125 1HD1 LEU A 133      12.860  33.841 -29.892  1.00  0.250          H  
ATOM   2126 2HD1 LEU A 133      12.566  32.553 -31.057  1.00  0.250          H  
ATOM   2127 3HD1 LEU A 133      11.306  33.754 -30.707  1.00  0.250          H  
ATOM   2128 1HD2 LEU A 133      11.730  33.903 -27.738  1.00  0.250          H  
ATOM   2129 2HD2 LEU A 133      10.165  33.814 -28.572  1.00  0.250          H  
ATOM   2130 3HD2 LEU A 133      10.582  32.628 -27.338  1.00  0.250          H  
ATOM   2131  N   GLU A 134       8.748  28.210 -29.094  1.00  0.170          N  
ATOM   2132  CA  GLU A 134       7.582  27.522 -29.632  1.00  0.210          C  
ATOM   2133  C   GLU A 134       6.307  27.903 -28.909  1.00  0.210          C  
ATOM   2134  O   GLU A 134       6.323  28.289 -27.744  1.00  0.210          O  
ATOM   2135  CB  GLU A 134       7.735  25.985 -29.592  1.00  0.280          C  
ATOM   2136  CG  GLU A 134       8.829  25.444 -30.496  1.00  0.280          C  
ATOM   2137  CD  GLU A 134       8.885  23.911 -30.627  1.00  0.280          C  
ATOM   2138  OE1 GLU A 134       8.253  23.208 -29.862  1.00  0.280          O  
ATOM   2139  OE2 GLU A 134       9.529  23.444 -31.546  1.00  0.280          O  
ATOM   2140  H   GLU A 134       9.386  27.699 -28.476  1.00  0.200          H  
ATOM   2141  HA  GLU A 134       7.480  27.827 -30.667  1.00  0.250          H  
ATOM   2142 1HB  GLU A 134       7.944  25.667 -28.572  1.00  0.330          H  
ATOM   2143 2HB  GLU A 134       6.800  25.530 -29.898  1.00  0.330          H  
ATOM   2144 1HG  GLU A 134       8.700  25.877 -31.459  1.00  0.330          H  
ATOM   2145 2HG  GLU A 134       9.772  25.805 -30.096  1.00  0.330          H  
ATOM   2146  N   ALA A 135       5.196  27.748 -29.589  1.00  0.200          N  
ATOM   2147  CA  ALA A 135       3.881  28.002 -29.006  1.00  0.200          C  
ATOM   2148  C   ALA A 135       3.723  29.451 -28.557  1.00  0.210          C  
ATOM   2149  O   ALA A 135       3.256  29.731 -27.449  1.00  0.210          O  
ATOM   2150  CB  ALA A 135       3.616  27.059 -27.837  1.00  0.280          C  
ATOM   2151  H   ALA A 135       5.292  27.461 -30.572  1.00  0.240          H  
ATOM   2152  HA  ALA A 135       3.134  27.813 -29.769  1.00  0.240          H  
ATOM   2153 1HB  ALA A 135       2.617  27.244 -27.455  1.00  0.340          H  
ATOM   2154 2HB  ALA A 135       3.685  26.029 -28.189  1.00  0.340          H  
ATOM   2155 3HB  ALA A 135       4.325  27.206 -27.040  1.00  0.340          H  
ATOM   2156  N   ASN A 136       4.101  30.364 -29.439  1.00  0.200          N  
ATOM   2157  CA  ASN A 136       3.988  31.786 -29.237  1.00  0.200          C  
ATOM   2158  C   ASN A 136       3.206  32.343 -30.421  1.00  0.210          C  
ATOM   2159  O   ASN A 136       2.424  31.628 -31.040  1.00  0.220          O  
ATOM   2160  CB  ASN A 136       5.371  32.402 -29.091  1.00  0.280          C  
ATOM   2161  CG  ASN A 136       5.954  32.157 -27.734  1.00  0.280          C  
ATOM   2162  OD1 ASN A 136       5.428  32.683 -26.747  1.00  0.280          O  
ATOM   2163  ND2 ASN A 136       7.011  31.444 -27.657  1.00  0.280          N  
ATOM   2164  H   ASN A 136       4.506  30.060 -30.322  1.00  0.240          H  
ATOM   2165  HA  ASN A 136       3.410  31.978 -28.337  1.00  0.240          H  
ATOM   2166 1HB  ASN A 136       6.041  31.966 -29.841  1.00  0.340          H  
ATOM   2167 2HB  ASN A 136       5.348  33.464 -29.263  1.00  0.340          H  
ATOM   2168 1HD2 ASN A 136       7.460  31.289 -26.748  1.00  0.340          H  
ATOM   2169 2HD2 ASN A 136       7.400  31.051 -28.507  1.00  0.340          H  
ATOM   2170  N   ASN A 137       3.340  33.627 -30.711  1.00  0.210          N  
ATOM   2171  CA  ASN A 137       2.586  34.266 -31.785  1.00  0.230          C  
ATOM   2172  C   ASN A 137       3.490  34.806 -32.890  1.00  0.200          C  
ATOM   2173  O   ASN A 137       3.116  35.736 -33.603  1.00  0.220          O  
ATOM   2174  CB  ASN A 137       1.712  35.383 -31.229  1.00  0.310          C  
ATOM   2175  CG  ASN A 137       0.559  34.918 -30.400  1.00  0.310          C  
ATOM   2176  OD1 ASN A 137      -0.248  34.118 -30.880  1.00  0.310          O  
ATOM   2177  ND2 ASN A 137       0.412  35.403 -29.187  1.00  0.310          N  
ATOM   2178  H   ASN A 137       3.980  34.224 -30.195  1.00  0.250          H  
ATOM   2179  HA  ASN A 137       1.937  33.519 -32.245  1.00  0.280          H  
ATOM   2180 1HB  ASN A 137       2.317  36.016 -30.604  1.00  0.380          H  
ATOM   2181 2HB  ASN A 137       1.334  35.996 -32.044  1.00  0.380          H  
ATOM   2182 1HD2 ASN A 137      -0.384  35.115 -28.657  1.00  0.380          H  
ATOM   2183 2HD2 ASN A 137       1.068  36.074 -28.770  1.00  0.380          H  
ATOM   2184  N   ILE A 138       4.683  34.245 -33.029  1.00  0.180          N  
ATOM   2185  CA  ILE A 138       5.630  34.728 -34.024  1.00  0.170          C  
ATOM   2186  C   ILE A 138       5.370  34.025 -35.349  1.00  0.180          C  
ATOM   2187  O   ILE A 138       5.811  32.898 -35.543  1.00  0.220          O  
ATOM   2188  CB  ILE A 138       7.078  34.411 -33.553  1.00  0.240          C  
ATOM   2189  CG1 ILE A 138       7.323  35.095 -32.174  1.00  0.240          C  
ATOM   2190  CG2 ILE A 138       8.115  34.898 -34.616  1.00  0.240          C  
ATOM   2191  CD1 ILE A 138       8.588  34.688 -31.440  1.00  0.240          C  
ATOM   2192  H   ILE A 138       4.922  33.470 -32.428  1.00  0.220          H  
ATOM   2193  HA  ILE A 138       5.504  35.805 -34.151  1.00  0.200          H  
ATOM   2194  HB  ILE A 138       7.182  33.336 -33.410  1.00  0.290          H  
ATOM   2195 1HG1 ILE A 138       7.354  36.143 -32.338  1.00  0.290          H  
ATOM   2196 2HG1 ILE A 138       6.485  34.877 -31.521  1.00  0.290          H  
ATOM   2197 1HG2 ILE A 138       9.119  34.666 -34.290  1.00  0.290          H  
ATOM   2198 2HG2 ILE A 138       7.940  34.402 -35.571  1.00  0.290          H  
ATOM   2199 3HG2 ILE A 138       8.021  35.979 -34.752  1.00  0.290          H  
ATOM   2200 1HD1 ILE A 138       8.646  35.233 -30.494  1.00  0.290          H  
ATOM   2201 2HD1 ILE A 138       8.557  33.620 -31.241  1.00  0.290          H  
ATOM   2202 3HD1 ILE A 138       9.457  34.919 -32.032  1.00  0.290          H  
ATOM   2203  N   PHE A 139       4.730  34.715 -36.297  1.00  0.230          N  
ATOM   2204  CA  PHE A 139       4.360  34.090 -37.572  1.00  0.250          C  
ATOM   2205  C   PHE A 139       5.125  34.676 -38.754  1.00  0.220          C  
ATOM   2206  O   PHE A 139       4.810  34.398 -39.922  1.00  0.240          O  
ATOM   2207  CB  PHE A 139       2.863  34.184 -37.819  1.00  0.340          C  
ATOM   2208  CG  PHE A 139       2.337  35.561 -37.857  1.00  0.340          C  
ATOM   2209  CD1 PHE A 139       2.347  36.295 -39.031  1.00  0.340          C  
ATOM   2210  CD2 PHE A 139       1.826  36.137 -36.718  1.00  0.340          C  
ATOM   2211  CE1 PHE A 139       1.858  37.575 -39.063  1.00  0.340          C  
ATOM   2212  CE2 PHE A 139       1.334  37.416 -36.746  1.00  0.340          C  
ATOM   2213  CZ  PHE A 139       1.349  38.139 -37.922  1.00  0.340          C  
ATOM   2214  H   PHE A 139       4.424  35.665 -36.097  1.00  0.280          H  
ATOM   2215  HA  PHE A 139       4.590  33.039 -37.496  1.00  0.300          H  
ATOM   2216 1HB  PHE A 139       2.618  33.696 -38.765  1.00  0.410          H  
ATOM   2217 2HB  PHE A 139       2.341  33.642 -37.030  1.00  0.410          H  
ATOM   2218  HD1 PHE A 139       2.746  35.843 -39.944  1.00  0.410          H  
ATOM   2219  HD2 PHE A 139       1.812  35.565 -35.783  1.00  0.410          H  
ATOM   2220  HE1 PHE A 139       1.870  38.139 -39.996  1.00  0.410          H  
ATOM   2221  HE2 PHE A 139       0.932  37.862 -35.835  1.00  0.410          H  
ATOM   2222  HZ  PHE A 139       0.957  39.155 -37.943  1.00  0.410          H  
ATOM   2223  N   SER A 140       6.085  35.528 -38.435  1.00  0.220          N  
ATOM   2224  CA  SER A 140       6.881  36.230 -39.426  1.00  0.220          C  
ATOM   2225  C   SER A 140       8.334  36.366 -39.006  1.00  0.210          C  
ATOM   2226  O   SER A 140       8.644  36.875 -37.912  1.00  0.230          O  
ATOM   2227  CB  SER A 140       6.280  37.595 -39.689  1.00  0.310          C  
ATOM   2228  OG  SER A 140       7.083  38.346 -40.559  1.00  0.310          O  
ATOM   2229  H   SER A 140       6.270  35.679 -37.454  1.00  0.260          H  
ATOM   2230  HA  SER A 140       6.849  35.659 -40.347  1.00  0.260          H  
ATOM   2231 1HB  SER A 140       5.289  37.467 -40.126  1.00  0.370          H  
ATOM   2232 2HB  SER A 140       6.156  38.128 -38.748  1.00  0.370          H  
ATOM   2233  HG  SER A 140       6.564  39.118 -40.797  1.00  0.370          H  
ATOM   2234  N   ILE A 141       9.210  35.844 -39.869  1.00  0.180          N  
ATOM   2235  CA  ILE A 141      10.641  35.830 -39.652  1.00  0.160          C  
ATOM   2236  C   ILE A 141      11.365  36.750 -40.612  1.00  0.170          C  
ATOM   2237  O   ILE A 141      11.453  36.486 -41.814  1.00  0.250          O  
ATOM   2238  CB  ILE A 141      11.217  34.412 -39.790  1.00  0.230          C  
ATOM   2239  CG1 ILE A 141      10.479  33.419 -38.835  1.00  0.230          C  
ATOM   2240  CG2 ILE A 141      12.730  34.435 -39.546  1.00  0.230          C  
ATOM   2241  CD1 ILE A 141      10.559  33.737 -37.351  1.00  0.230          C  
ATOM   2242  H   ILE A 141       8.837  35.479 -40.748  1.00  0.220          H  
ATOM   2243  HA  ILE A 141      10.838  36.168 -38.656  1.00  0.190          H  
ATOM   2244  HB  ILE A 141      11.036  34.062 -40.791  1.00  0.280          H  
ATOM   2245 1HG1 ILE A 141       9.428  33.399 -39.115  1.00  0.280          H  
ATOM   2246 2HG1 ILE A 141      10.892  32.422 -38.990  1.00  0.280          H  
ATOM   2247 1HG2 ILE A 141      13.118  33.452 -39.672  1.00  0.280          H  
ATOM   2248 2HG2 ILE A 141      13.219  35.095 -40.258  1.00  0.280          H  
ATOM   2249 3HG2 ILE A 141      12.952  34.783 -38.541  1.00  0.280          H  
ATOM   2250 1HD1 ILE A 141      10.009  32.979 -36.795  1.00  0.280          H  
ATOM   2251 2HD1 ILE A 141      11.586  33.731 -37.038  1.00  0.280          H  
ATOM   2252 3HD1 ILE A 141      10.121  34.705 -37.137  1.00  0.280          H  
ATOM   2253  N   ARG A 142      11.974  37.778 -40.054  1.00  0.160          N  
ATOM   2254  CA  ARG A 142      12.695  38.746 -40.846  1.00  0.160          C  
ATOM   2255  C   ARG A 142      14.166  38.599 -40.594  1.00  0.150          C  
ATOM   2256  O   ARG A 142      14.574  38.345 -39.466  1.00  0.170          O  
ATOM   2257  CB  ARG A 142      12.276  40.158 -40.508  1.00  0.220          C  
ATOM   2258  CG  ARG A 142      10.832  40.511 -40.821  1.00  0.220          C  
ATOM   2259  CD  ARG A 142      10.596  41.941 -40.554  1.00  0.220          C  
ATOM   2260  NE  ARG A 142      11.393  42.768 -41.466  1.00  0.220          N  
ATOM   2261  CZ  ARG A 142      11.745  44.058 -41.258  1.00  0.220          C  
ATOM   2262  NH1 ARG A 142      11.369  44.693 -40.162  1.00  0.220          N  
ATOM   2263  NH2 ARG A 142      12.483  44.686 -42.157  1.00  0.220          N  
ATOM   2264  H   ARG A 142      11.874  37.904 -39.062  1.00  0.190          H  
ATOM   2265  HA  ARG A 142      12.502  38.557 -41.894  1.00  0.190          H  
ATOM   2266 1HB  ARG A 142      12.435  40.339 -39.448  1.00  0.270          H  
ATOM   2267 2HB  ARG A 142      12.917  40.849 -41.056  1.00  0.270          H  
ATOM   2268 1HG  ARG A 142      10.625  40.313 -41.872  1.00  0.270          H  
ATOM   2269 2HG  ARG A 142      10.160  39.917 -40.200  1.00  0.270          H  
ATOM   2270 1HD  ARG A 142       9.542  42.174 -40.705  1.00  0.270          H  
ATOM   2271 2HD  ARG A 142      10.885  42.166 -39.530  1.00  0.270          H  
ATOM   2272  HE  ARG A 142      11.718  42.314 -42.340  1.00  0.270          H  
ATOM   2273 1HH1 ARG A 142      10.811  44.227 -39.465  1.00  0.270          H  
ATOM   2274 2HH1 ARG A 142      11.660  45.651 -40.016  1.00  0.270          H  
ATOM   2275 1HH2 ARG A 142      12.787  44.207 -42.995  1.00  0.270          H  
ATOM   2276 2HH2 ARG A 142      12.772  45.644 -41.996  1.00  0.270          H  
ATOM   2277  N   LYS A 143      14.981  38.823 -41.617  1.00  0.140          N  
ATOM   2278  CA  LYS A 143      16.425  38.709 -41.451  1.00  0.140          C  
ATOM   2279  C   LYS A 143      16.924  39.615 -40.340  1.00  0.150          C  
ATOM   2280  O   LYS A 143      17.792  39.249 -39.555  1.00  0.150          O  
ATOM   2281  CB  LYS A 143      17.148  39.054 -42.749  1.00  0.200          C  
ATOM   2282  CG  LYS A 143      18.666  38.861 -42.694  1.00  0.200          C  
ATOM   2283  CD  LYS A 143      19.306  39.144 -44.048  1.00  0.200          C  
ATOM   2284  CE  LYS A 143      20.820  38.988 -43.994  1.00  0.200          C  
ATOM   2285  NZ  LYS A 143      21.460  39.307 -45.311  1.00  0.200          N  
ATOM   2286  H   LYS A 143      14.592  39.078 -42.538  1.00  0.170          H  
ATOM   2287  HA  LYS A 143      16.664  37.678 -41.179  1.00  0.170          H  
ATOM   2288 1HB  LYS A 143      16.744  38.458 -43.567  1.00  0.240          H  
ATOM   2289 2HB  LYS A 143      16.955  40.099 -42.994  1.00  0.240          H  
ATOM   2290 1HG  LYS A 143      19.101  39.531 -41.950  1.00  0.240          H  
ATOM   2291 2HG  LYS A 143      18.888  37.827 -42.399  1.00  0.240          H  
ATOM   2292 1HD  LYS A 143      18.905  38.443 -44.787  1.00  0.240          H  
ATOM   2293 2HD  LYS A 143      19.061  40.158 -44.362  1.00  0.240          H  
ATOM   2294 1HE  LYS A 143      21.222  39.656 -43.233  1.00  0.240          H  
ATOM   2295 2HE  LYS A 143      21.062  37.957 -43.722  1.00  0.240          H  
ATOM   2296 1HZ  LYS A 143      22.461  39.191 -45.238  1.00  0.240          H  
ATOM   2297 2HZ  LYS A 143      21.100  38.683 -46.021  1.00  0.240          H  
ATOM   2298 3HZ  LYS A 143      21.251  40.262 -45.567  1.00  0.240          H  
ATOM   2299  N   GLU A 144      16.355  40.809 -40.249  1.00  0.170          N  
ATOM   2300  CA  GLU A 144      16.789  41.781 -39.268  1.00  0.200          C  
ATOM   2301  C   GLU A 144      16.644  41.301 -37.822  1.00  0.190          C  
ATOM   2302  O   GLU A 144      17.499  41.596 -36.988  1.00  0.270          O  
ATOM   2303  CB  GLU A 144      16.009  43.086 -39.448  1.00  0.270          C  
ATOM   2304  CG  GLU A 144      16.359  43.852 -40.725  1.00  0.270          C  
ATOM   2305  CD  GLU A 144      15.561  45.122 -40.907  1.00  0.270          C  
ATOM   2306  OE1 GLU A 144      14.693  45.386 -40.105  1.00  0.270          O  
ATOM   2307  OE2 GLU A 144      15.805  45.819 -41.862  1.00  0.270          O  
ATOM   2308  H   GLU A 144      15.636  41.060 -40.913  1.00  0.200          H  
ATOM   2309  HA  GLU A 144      17.838  41.996 -39.454  1.00  0.240          H  
ATOM   2310 1HB  GLU A 144      14.939  42.869 -39.470  1.00  0.320          H  
ATOM   2311 2HB  GLU A 144      16.194  43.742 -38.598  1.00  0.320          H  
ATOM   2312 1HG  GLU A 144      17.419  44.104 -40.700  1.00  0.320          H  
ATOM   2313 2HG  GLU A 144      16.192  43.200 -41.581  1.00  0.320          H  
ATOM   2314  N   GLN A 145      15.604  40.526 -37.497  1.00  0.180          N  
ATOM   2315  CA  GLN A 145      15.424  40.162 -36.092  1.00  0.190          C  
ATOM   2316  C   GLN A 145      16.359  39.018 -35.695  1.00  0.170          C  
ATOM   2317  O   GLN A 145      16.417  38.637 -34.523  1.00  0.170          O  
ATOM   2318  CB  GLN A 145      13.949  39.841 -35.744  1.00  0.260          C  
ATOM   2319  CG  GLN A 145      13.419  38.536 -36.220  1.00  0.260          C  
ATOM   2320  CD  GLN A 145      11.891  38.323 -35.928  1.00  0.260          C  
ATOM   2321  OE1 GLN A 145      11.333  38.426 -34.817  1.00  0.260          O  
ATOM   2322  NE2 GLN A 145      11.231  38.004 -37.007  1.00  0.260          N  
ATOM   2323  H   GLN A 145      14.961  40.176 -38.206  1.00  0.220          H  
ATOM   2324  HA  GLN A 145      15.702  41.024 -35.485  1.00  0.230          H  
ATOM   2325 1HB  GLN A 145      13.808  39.870 -34.674  1.00  0.310          H  
ATOM   2326 2HB  GLN A 145      13.314  40.616 -36.169  1.00  0.310          H  
ATOM   2327 1HG  GLN A 145      13.569  38.466 -37.280  1.00  0.310          H  
ATOM   2328 2HG  GLN A 145      13.979  37.751 -35.722  1.00  0.310          H  
ATOM   2329 1HE2 GLN A 145      10.223  37.784 -37.016  1.00  0.310          H  
ATOM   2330 2HE2 GLN A 145      11.725  37.940 -37.858  1.00  0.310          H  
ATOM   2331  N   LEU A 146      17.042  38.427 -36.678  1.00  0.150          N  
ATOM   2332  CA  LEU A 146      17.948  37.329 -36.450  1.00  0.140          C  
ATOM   2333  C   LEU A 146      19.407  37.821 -36.397  1.00  0.130          C  
ATOM   2334  O   LEU A 146      20.319  37.020 -36.200  1.00  0.130          O  
ATOM   2335  CB  LEU A 146      17.779  36.296 -37.582  1.00  0.200          C  
ATOM   2336  CG  LEU A 146      16.354  35.612 -37.759  1.00  0.200          C  
ATOM   2337  CD1 LEU A 146      16.392  34.768 -38.995  1.00  0.200          C  
ATOM   2338  CD2 LEU A 146      15.995  34.735 -36.560  1.00  0.200          C  
ATOM   2339  H   LEU A 146      17.007  38.801 -37.631  1.00  0.180          H  
ATOM   2340  HA  LEU A 146      17.710  36.870 -35.495  1.00  0.170          H  
ATOM   2341 1HB  LEU A 146      18.018  36.794 -38.528  1.00  0.240          H  
ATOM   2342 2HB  LEU A 146      18.500  35.507 -37.433  1.00  0.240          H  
ATOM   2343  HG  LEU A 146      15.589  36.384 -37.887  1.00  0.240          H  
ATOM   2344 1HD1 LEU A 146      15.444  34.297 -39.159  1.00  0.240          H  
ATOM   2345 2HD1 LEU A 146      16.616  35.416 -39.822  1.00  0.240          H  
ATOM   2346 3HD1 LEU A 146      17.153  34.009 -38.912  1.00  0.240          H  
ATOM   2347 1HD2 LEU A 146      15.020  34.275 -36.729  1.00  0.240          H  
ATOM   2348 2HD2 LEU A 146      16.744  33.954 -36.441  1.00  0.240          H  
ATOM   2349 3HD2 LEU A 146      15.951  35.346 -35.662  1.00  0.240          H  
ATOM   2350  N   THR A 147      19.662  39.136 -36.537  1.00  0.140          N  
ATOM   2351  CA  THR A 147      21.066  39.576 -36.612  1.00  0.140          C  
ATOM   2352  C   THR A 147      21.818  39.474 -35.297  1.00  0.150          C  
ATOM   2353  O   THR A 147      23.044  39.351 -35.283  1.00  0.150          O  
ATOM   2354  CB  THR A 147      21.186  41.023 -37.111  1.00  0.200          C  
ATOM   2355  OG1 THR A 147      20.505  41.894 -36.199  1.00  0.200          O  
ATOM   2356  CG2 THR A 147      20.577  41.132 -38.498  1.00  0.200          C  
ATOM   2357  H   THR A 147      18.912  39.832 -36.639  1.00  0.170          H  
ATOM   2358  HA  THR A 147      21.574  38.936 -37.332  1.00  0.170          H  
ATOM   2359  HB  THR A 147      22.236  41.309 -37.150  1.00  0.240          H  
ATOM   2360  HG1 THR A 147      20.718  42.809 -36.405  1.00  0.240          H  
ATOM   2361 1HG2 THR A 147      20.653  42.157 -38.855  1.00  0.240          H  
ATOM   2362 2HG2 THR A 147      21.103  40.467 -39.180  1.00  0.240          H  
ATOM   2363 3HG2 THR A 147      19.545  40.842 -38.451  1.00  0.240          H  
ATOM   2364  N   GLU A 148      21.097  39.438 -34.185  1.00  0.150          N  
ATOM   2365  CA  GLU A 148      21.709  39.303 -32.873  1.00  0.160          C  
ATOM   2366  C   GLU A 148      21.906  37.841 -32.472  1.00  0.150          C  
ATOM   2367  O   GLU A 148      22.428  37.551 -31.397  1.00  0.160          O  
ATOM   2368  CB  GLU A 148      20.881  40.041 -31.832  1.00  0.220          C  
ATOM   2369  CG  GLU A 148      20.875  41.559 -32.016  1.00  0.220          C  
ATOM   2370  CD  GLU A 148      20.009  42.223 -31.026  1.00  0.220          C  
ATOM   2371  OE1 GLU A 148      19.223  41.534 -30.441  1.00  0.220          O  
ATOM   2372  OE2 GLU A 148      20.127  43.401 -30.813  1.00  0.220          O  
ATOM   2373  H   GLU A 148      20.096  39.591 -34.239  1.00  0.180          H  
ATOM   2374  HA  GLU A 148      22.691  39.774 -32.908  1.00  0.190          H  
ATOM   2375 1HB  GLU A 148      19.849  39.687 -31.872  1.00  0.260          H  
ATOM   2376 2HB  GLU A 148      21.266  39.822 -30.832  1.00  0.260          H  
ATOM   2377 1HG  GLU A 148      21.892  41.933 -31.911  1.00  0.260          H  
ATOM   2378 2HG  GLU A 148      20.528  41.797 -33.024  1.00  0.260          H  
ATOM   2379  N   LEU A 149      21.505  36.915 -33.345  1.00  0.140          N  
ATOM   2380  CA  LEU A 149      21.609  35.483 -33.101  1.00  0.140          C  
ATOM   2381  C   LEU A 149      22.761  34.916 -33.920  1.00  0.140          C  
ATOM   2382  O   LEU A 149      22.766  33.750 -34.288  1.00  0.130          O  
ATOM   2383  CB  LEU A 149      20.305  34.773 -33.496  1.00  0.200          C  
ATOM   2384  CG  LEU A 149      19.010  35.206 -32.790  1.00  0.200          C  
ATOM   2385  CD1 LEU A 149      17.872  34.379 -33.376  1.00  0.200          C  
ATOM   2386  CD2 LEU A 149      19.114  35.040 -31.274  1.00  0.200          C  
ATOM   2387  H   LEU A 149      21.110  37.200 -34.247  1.00  0.170          H  
ATOM   2388  HA  LEU A 149      21.827  35.310 -32.050  1.00  0.170          H  
ATOM   2389 1HB  LEU A 149      20.150  34.943 -34.561  1.00  0.240          H  
ATOM   2390 2HB  LEU A 149      20.416  33.721 -33.349  1.00  0.240          H  
ATOM   2391  HG  LEU A 149      18.811  36.255 -33.018  1.00  0.240          H  
ATOM   2392 1HD1 LEU A 149      16.927  34.681 -32.932  1.00  0.240          H  
ATOM   2393 2HD1 LEU A 149      17.843  34.544 -34.438  1.00  0.240          H  
ATOM   2394 3HD1 LEU A 149      18.042  33.324 -33.180  1.00  0.240          H  
ATOM   2395 1HD2 LEU A 149      18.181  35.358 -30.827  1.00  0.240          H  
ATOM   2396 2HD2 LEU A 149      19.302  34.007 -31.024  1.00  0.240          H  
ATOM   2397 3HD2 LEU A 149      19.921  35.658 -30.879  1.00  0.240          H  
ATOM   2398  N   ALA A 150      23.768  35.725 -34.181  1.00  0.140          N  
ATOM   2399  CA  ALA A 150      24.871  35.331 -35.045  1.00  0.140          C  
ATOM   2400  C   ALA A 150      25.575  34.050 -34.606  1.00  0.140          C  
ATOM   2401  O   ALA A 150      26.079  33.321 -35.456  1.00  0.140          O  
ATOM   2402  CB  ALA A 150      25.880  36.457 -35.107  1.00  0.200          C  
ATOM   2403  H   ALA A 150      23.754  36.657 -33.786  1.00  0.170          H  
ATOM   2404  HA  ALA A 150      24.463  35.163 -36.044  1.00  0.170          H  
ATOM   2405 1HB  ALA A 150      26.684  36.185 -35.790  1.00  0.240          H  
ATOM   2406 2HB  ALA A 150      25.386  37.366 -35.463  1.00  0.240          H  
ATOM   2407 3HB  ALA A 150      26.291  36.631 -34.115  1.00  0.240          H  
ATOM   2408  N   ASN A 151      25.656  33.782 -33.300  1.00  0.150          N  
ATOM   2409  CA  ASN A 151      26.337  32.582 -32.830  1.00  0.140          C  
ATOM   2410  C   ASN A 151      25.375  31.460 -32.425  1.00  0.130          C  
ATOM   2411  O   ASN A 151      25.793  30.479 -31.806  1.00  0.140          O  
ATOM   2412  CB  ASN A 151      27.238  32.916 -31.652  1.00  0.200          C  
ATOM   2413  CG  ASN A 151      28.415  33.803 -32.009  1.00  0.200          C  
ATOM   2414  OD1 ASN A 151      29.190  33.550 -32.957  1.00  0.200          O  
ATOM   2415  ND2 ASN A 151      28.578  34.849 -31.235  1.00  0.200          N  
ATOM   2416  H   ASN A 151      25.250  34.406 -32.616  1.00  0.180          H  
ATOM   2417  HA  ASN A 151      26.939  32.204 -33.647  1.00  0.170          H  
ATOM   2418 1HB  ASN A 151      26.647  33.413 -30.877  1.00  0.240          H  
ATOM   2419 2HB  ASN A 151      27.621  31.994 -31.218  1.00  0.240          H  
ATOM   2420 1HD2 ASN A 151      29.336  35.481 -31.394  1.00  0.240          H  
ATOM   2421 2HD2 ASN A 151      27.953  34.996 -30.439  1.00  0.240          H  
ATOM   2422  N   ILE A 152      24.094  31.592 -32.770  1.00  0.130          N  
ATOM   2423  CA  ILE A 152      23.092  30.601 -32.380  1.00  0.130          C  
ATOM   2424  C   ILE A 152      23.329  29.275 -33.077  1.00  0.130          C  
ATOM   2425  O   ILE A 152      23.694  29.245 -34.251  1.00  0.130          O  
ATOM   2426  CB  ILE A 152      21.658  31.099 -32.689  1.00  0.180          C  
ATOM   2427  CG1 ILE A 152      20.629  30.247 -31.922  1.00  0.180          C  
ATOM   2428  CG2 ILE A 152      21.353  30.991 -34.232  1.00  0.180          C  
ATOM   2429  CD1 ILE A 152      19.270  30.815 -31.851  1.00  0.180          C  
ATOM   2430  H   ILE A 152      23.801  32.407 -33.312  1.00  0.160          H  
ATOM   2431  HA  ILE A 152      23.171  30.442 -31.307  1.00  0.160          H  
ATOM   2432  HB  ILE A 152      21.580  32.122 -32.356  1.00  0.220          H  
ATOM   2433 1HG1 ILE A 152      20.548  29.274 -32.402  1.00  0.220          H  
ATOM   2434 2HG1 ILE A 152      20.972  30.111 -30.903  1.00  0.220          H  
ATOM   2435 1HG2 ILE A 152      20.363  31.363 -34.448  1.00  0.220          H  
ATOM   2436 2HG2 ILE A 152      22.069  31.563 -34.796  1.00  0.220          H  
ATOM   2437 3HG2 ILE A 152      21.411  29.965 -34.553  1.00  0.220          H  
ATOM   2438 1HD1 ILE A 152      18.650  30.122 -31.300  1.00  0.220          H  
ATOM   2439 2HD1 ILE A 152      19.299  31.765 -31.342  1.00  0.220          H  
ATOM   2440 3HD1 ILE A 152      18.863  30.948 -32.834  1.00  0.220          H  
ATOM   2441  N   GLU A 153      23.149  28.181 -32.342  1.00  0.130          N  
ATOM   2442  CA  GLU A 153      23.297  26.850 -32.886  1.00  0.130          C  
ATOM   2443  C   GLU A 153      21.925  26.175 -33.013  1.00  0.120          C  
ATOM   2444  O   GLU A 153      21.654  25.473 -33.990  1.00  0.120          O  
ATOM   2445  CB  GLU A 153      24.214  26.017 -31.991  1.00  0.180          C  
ATOM   2446  CG  GLU A 153      25.624  26.576 -31.881  1.00  0.180          C  
ATOM   2447  CD  GLU A 153      26.594  25.683 -31.113  1.00  0.180          C  
ATOM   2448  OE1 GLU A 153      26.258  24.541 -30.807  1.00  0.180          O  
ATOM   2449  OE2 GLU A 153      27.661  26.162 -30.791  1.00  0.180          O  
ATOM   2450  H   GLU A 153      22.867  28.275 -31.377  1.00  0.160          H  
ATOM   2451  HA  GLU A 153      23.756  26.920 -33.867  1.00  0.160          H  
ATOM   2452 1HB  GLU A 153      23.792  25.965 -30.986  1.00  0.220          H  
ATOM   2453 2HB  GLU A 153      24.270  25.007 -32.377  1.00  0.220          H  
ATOM   2454 1HG  GLU A 153      26.008  26.731 -32.893  1.00  0.220          H  
ATOM   2455 2HG  GLU A 153      25.574  27.553 -31.394  1.00  0.220          H  
ATOM   2456  N   ILE A 154      21.053  26.385 -32.031  1.00  0.130          N  
ATOM   2457  CA  ILE A 154      19.751  25.730 -32.032  1.00  0.130          C  
ATOM   2458  C   ILE A 154      18.587  26.717 -31.948  1.00  0.130          C  
ATOM   2459  O   ILE A 154      18.483  27.481 -30.985  1.00  0.130          O  
ATOM   2460  CB  ILE A 154      19.696  24.728 -30.862  1.00  0.180          C  
ATOM   2461  CG1 ILE A 154      20.821  23.651 -31.032  1.00  0.180          C  
ATOM   2462  CG2 ILE A 154      18.334  24.114 -30.775  1.00  0.180          C  
ATOM   2463  CD1 ILE A 154      21.015  22.736 -29.855  1.00  0.180          C  
ATOM   2464  H   ILE A 154      21.317  26.974 -31.240  1.00  0.160          H  
ATOM   2465  HA  ILE A 154      19.640  25.184 -32.966  1.00  0.160          H  
ATOM   2466  HB  ILE A 154      19.907  25.255 -29.938  1.00  0.220          H  
ATOM   2467 1HG1 ILE A 154      20.602  23.052 -31.898  1.00  0.220          H  
ATOM   2468 2HG1 ILE A 154      21.765  24.148 -31.189  1.00  0.220          H  
ATOM   2469 1HG2 ILE A 154      18.303  23.436 -29.944  1.00  0.220          H  
ATOM   2470 2HG2 ILE A 154      17.597  24.895 -30.621  1.00  0.220          H  
ATOM   2471 3HG2 ILE A 154      18.093  23.579 -31.676  1.00  0.220          H  
ATOM   2472 1HD1 ILE A 154      21.828  22.043 -30.077  1.00  0.220          H  
ATOM   2473 2HD1 ILE A 154      21.277  23.329 -28.978  1.00  0.220          H  
ATOM   2474 3HD1 ILE A 154      20.116  22.168 -29.654  1.00  0.220          H  
ATOM   2475  N   LEU A 155      17.689  26.668 -32.932  1.00  0.130          N  
ATOM   2476  CA  LEU A 155      16.559  27.592 -32.952  1.00  0.120          C  
ATOM   2477  C   LEU A 155      15.212  26.892 -33.187  1.00  0.130          C  
ATOM   2478  O   LEU A 155      14.988  26.257 -34.232  1.00  0.160          O  
ATOM   2479  CB  LEU A 155      16.870  28.660 -34.026  1.00  0.170          C  
ATOM   2480  CG  LEU A 155      15.849  29.780 -34.350  1.00  0.170          C  
ATOM   2481  CD1 LEU A 155      15.558  30.670 -33.106  1.00  0.170          C  
ATOM   2482  CD2 LEU A 155      16.472  30.656 -35.474  1.00  0.170          C  
ATOM   2483  H   LEU A 155      17.829  26.003 -33.700  1.00  0.160          H  
ATOM   2484  HA  LEU A 155      16.507  28.083 -31.982  1.00  0.140          H  
ATOM   2485 1HB  LEU A 155      17.808  29.124 -33.772  1.00  0.210          H  
ATOM   2486 2HB  LEU A 155      17.014  28.122 -34.956  1.00  0.210          H  
ATOM   2487  HG  LEU A 155      14.919  29.336 -34.690  1.00  0.210          H  
ATOM   2488 1HD1 LEU A 155      14.852  31.454 -33.376  1.00  0.210          H  
ATOM   2489 2HD1 LEU A 155      15.127  30.067 -32.303  1.00  0.210          H  
ATOM   2490 3HD1 LEU A 155      16.475  31.123 -32.758  1.00  0.210          H  
ATOM   2491 1HD2 LEU A 155      15.791  31.456 -35.742  1.00  0.210          H  
ATOM   2492 2HD2 LEU A 155      17.410  31.091 -35.123  1.00  0.210          H  
ATOM   2493 3HD2 LEU A 155      16.669  30.037 -36.350  1.00  0.210          H  
ATOM   2494  N   TYR A 156      14.319  27.024 -32.196  1.00  0.130          N  
ATOM   2495  CA  TYR A 156      12.997  26.402 -32.273  1.00  0.150          C  
ATOM   2496  C   TYR A 156      11.911  27.463 -32.414  1.00  0.150          C  
ATOM   2497  O   TYR A 156      11.620  28.222 -31.484  1.00  0.160          O  
ATOM   2498  CB  TYR A 156      12.695  25.526 -31.056  1.00  0.200          C  
ATOM   2499  CG  TYR A 156      13.607  24.360 -30.853  1.00  0.200          C  
ATOM   2500  CD1 TYR A 156      14.618  24.446 -29.937  1.00  0.200          C  
ATOM   2501  CD2 TYR A 156      13.429  23.205 -31.582  1.00  0.200          C  
ATOM   2502  CE1 TYR A 156      15.437  23.379 -29.728  1.00  0.200          C  
ATOM   2503  CE2 TYR A 156      14.271  22.138 -31.400  1.00  0.200          C  
ATOM   2504  CZ  TYR A 156      15.275  22.221 -30.468  1.00  0.200          C  
ATOM   2505  OH  TYR A 156      16.114  21.151 -30.266  1.00  0.200          O  
ATOM   2506  H   TYR A 156      14.582  27.576 -31.370  1.00  0.160          H  
ATOM   2507  HA  TYR A 156      12.953  25.779 -33.165  1.00  0.180          H  
ATOM   2508 1HB  TYR A 156      12.698  26.118 -30.158  1.00  0.240          H  
ATOM   2509 2HB  TYR A 156      11.696  25.129 -31.168  1.00  0.240          H  
ATOM   2510  HD1 TYR A 156      14.761  25.356 -29.371  1.00  0.240          H  
ATOM   2511  HD2 TYR A 156      12.623  23.141 -32.295  1.00  0.240          H  
ATOM   2512  HE1 TYR A 156      16.225  23.452 -28.986  1.00  0.240          H  
ATOM   2513  HE2 TYR A 156      14.134  21.225 -31.980  1.00  0.240          H  
ATOM   2514  HH  TYR A 156      16.766  21.373 -29.595  1.00  0.240          H  
ATOM   2515  N   LEU A 157      11.305  27.518 -33.591  1.00  0.150          N  
ATOM   2516  CA  LEU A 157      10.294  28.509 -33.930  1.00  0.150          C  
ATOM   2517  C   LEU A 157       8.993  27.884 -34.414  1.00  0.160          C  
ATOM   2518  O   LEU A 157       8.295  28.490 -35.224  1.00  0.180          O  
ATOM   2519  CB  LEU A 157      10.850  29.433 -35.025  1.00  0.210          C  
ATOM   2520  CG  LEU A 157      12.014  30.356 -34.653  1.00  0.210          C  
ATOM   2521  CD1 LEU A 157      12.655  30.889 -35.940  1.00  0.210          C  
ATOM   2522  CD2 LEU A 157      11.495  31.523 -33.816  1.00  0.210          C  
ATOM   2523  H   LEU A 157      11.554  26.842 -34.322  1.00  0.180          H  
ATOM   2524  HA  LEU A 157      10.067  29.086 -33.035  1.00  0.180          H  
ATOM   2525 1HB  LEU A 157      11.224  28.788 -35.805  1.00  0.250          H  
ATOM   2526 2HB  LEU A 157      10.043  30.042 -35.433  1.00  0.250          H  
ATOM   2527  HG  LEU A 157      12.751  29.807 -34.082  1.00  0.250          H  
ATOM   2528 1HD1 LEU A 157      13.472  31.553 -35.691  1.00  0.250          H  
ATOM   2529 2HD1 LEU A 157      13.031  30.052 -36.532  1.00  0.250          H  
ATOM   2530 3HD1 LEU A 157      11.920  31.424 -36.513  1.00  0.250          H  
ATOM   2531 1HD2 LEU A 157      12.325  32.173 -33.558  1.00  0.250          H  
ATOM   2532 2HD2 LEU A 157      10.752  32.087 -34.381  1.00  0.250          H  
ATOM   2533 3HD2 LEU A 157      11.044  31.150 -32.913  1.00  0.250          H  
ATOM   2534  N   GLY A 158       8.690  26.674 -33.962  1.00  0.170          N  
ATOM   2535  CA  GLY A 158       7.467  25.973 -34.341  1.00  0.180          C  
ATOM   2536  C   GLY A 158       6.254  26.246 -33.435  1.00  0.180          C  
ATOM   2537  O   GLY A 158       6.300  27.029 -32.483  1.00  0.210          O  
ATOM   2538  H   GLY A 158       9.332  26.230 -33.321  1.00  0.200          H  
ATOM   2539 1HA  GLY A 158       7.214  26.213 -35.364  1.00  0.220          H  
ATOM   2540 2HA  GLY A 158       7.667  24.901 -34.338  1.00  0.220          H  
ATOM   2541  N   GLN A 159       5.152  25.596 -33.779  1.00  0.180          N  
ATOM   2542  CA  GLN A 159       3.856  25.665 -33.097  1.00  0.200          C  
ATOM   2543  C   GLN A 159       3.319  27.081 -32.948  1.00  0.190          C  
ATOM   2544  O   GLN A 159       2.572  27.322 -31.997  1.00  0.190          O  
ATOM   2545  CB  GLN A 159       3.932  25.102 -31.668  1.00  0.270          C  
ATOM   2546  CG  GLN A 159       4.406  23.706 -31.494  1.00  0.270          C  
ATOM   2547  CD  GLN A 159       4.223  23.292 -30.033  1.00  0.270          C  
ATOM   2548  OE1 GLN A 159       3.079  23.120 -29.596  1.00  0.270          O  
ATOM   2549  NE2 GLN A 159       5.306  23.155 -29.261  1.00  0.270          N  
ATOM   2550  H   GLN A 159       5.232  25.015 -34.622  1.00  0.220          H  
ATOM   2551  HA  GLN A 159       3.126  25.104 -33.673  1.00  0.240          H  
ATOM   2552 1HB  GLN A 159       4.588  25.702 -31.087  1.00  0.330          H  
ATOM   2553 2HB  GLN A 159       2.948  25.160 -31.207  1.00  0.330          H  
ATOM   2554 1HG  GLN A 159       3.835  23.032 -32.139  1.00  0.330          H  
ATOM   2555 2HG  GLN A 159       5.469  23.658 -31.737  1.00  0.330          H  
ATOM   2556 1HE2 GLN A 159       5.194  22.906 -28.298  1.00  0.330          H  
ATOM   2557 2HE2 GLN A 159       6.261  23.306 -29.616  1.00  0.330          H  
ATOM   2558  N   ASN A 160       3.620  27.980 -33.892  1.00  0.180          N  
ATOM   2559  CA  ASN A 160       3.166  29.356 -33.790  1.00  0.180          C  
ATOM   2560  C   ASN A 160       1.984  29.643 -34.701  1.00  0.190          C  
ATOM   2561  O   ASN A 160       1.455  30.757 -34.692  1.00  0.230          O  
ATOM   2562  CB  ASN A 160       4.298  30.308 -34.121  1.00  0.250          C  
ATOM   2563  CG  ASN A 160       5.477  30.242 -33.139  1.00  0.250          C  
ATOM   2564  OD1 ASN A 160       5.367  30.112 -31.911  1.00  0.250          O  
ATOM   2565  ND2 ASN A 160       6.655  30.346 -33.684  1.00  0.250          N  
ATOM   2566  H   ASN A 160       4.196  27.724 -34.693  1.00  0.220          H  
ATOM   2567  HA  ASN A 160       2.846  29.547 -32.769  1.00  0.220          H  
ATOM   2568 1HB  ASN A 160       4.668  30.103 -35.127  1.00  0.300          H  
ATOM   2569 2HB  ASN A 160       3.914  31.329 -34.123  1.00  0.300          H  
ATOM   2570 1HD2 ASN A 160       7.471  30.305 -33.107  1.00  0.300          H  
ATOM   2571 2HD2 ASN A 160       6.751  30.462 -34.673  1.00  0.300          H  
ATOM   2572  N   CYS A 161       1.589  28.687 -35.549  1.00  0.180          N  
ATOM   2573  CA  CYS A 161       0.463  28.968 -36.421  1.00  0.180          C  
ATOM   2574  C   CYS A 161      -0.157  27.664 -36.922  1.00  0.160          C  
ATOM   2575  O   CYS A 161       0.101  27.220 -38.039  1.00  0.190          O  
ATOM   2576  CB  CYS A 161       0.884  29.858 -37.588  1.00  0.250          C  
ATOM   2577  SG  CYS A 161      -0.506  30.581 -38.479  1.00  0.250          S  
ATOM   2578  H   CYS A 161       2.012  27.760 -35.573  1.00  0.220          H  
ATOM   2579  HA  CYS A 161      -0.291  29.508 -35.845  1.00  0.220          H  
ATOM   2580 1HB  CYS A 161       1.516  30.669 -37.226  1.00  0.300          H  
ATOM   2581 2HB  CYS A 161       1.470  29.283 -38.295  1.00  0.300          H  
ATOM   2582  N   TYR A 162      -0.930  27.042 -36.049  1.00  0.200          N  
ATOM   2583  CA  TYR A 162      -1.540  25.718 -36.237  1.00  0.190          C  
ATOM   2584  C   TYR A 162      -2.749  25.598 -35.324  1.00  0.400          C  
ATOM   2585  O   TYR A 162      -2.749  26.202 -34.285  1.00  0.950          O  
ATOM   2586  CB  TYR A 162      -0.520  24.616 -35.987  1.00  0.270          C  
ATOM   2587  CG  TYR A 162      -1.051  23.229 -36.180  1.00  0.270          C  
ATOM   2588  CD1 TYR A 162      -1.236  22.739 -37.456  1.00  0.270          C  
ATOM   2589  CD2 TYR A 162      -1.336  22.436 -35.077  1.00  0.270          C  
ATOM   2590  CE1 TYR A 162      -1.706  21.468 -37.632  1.00  0.270          C  
ATOM   2591  CE2 TYR A 162      -1.802  21.160 -35.254  1.00  0.270          C  
ATOM   2592  CZ  TYR A 162      -1.984  20.673 -36.521  1.00  0.270          C  
ATOM   2593  OH  TYR A 162      -2.439  19.390 -36.705  1.00  0.270          O  
ATOM   2594  H   TYR A 162      -1.061  27.548 -35.167  1.00  0.240          H  
ATOM   2595  HA  TYR A 162      -1.889  25.638 -37.268  1.00  0.230          H  
ATOM   2596 1HB  TYR A 162       0.308  24.748 -36.675  1.00  0.320          H  
ATOM   2597 2HB  TYR A 162      -0.124  24.702 -34.976  1.00  0.320          H  
ATOM   2598  HD1 TYR A 162      -1.005  23.363 -38.323  1.00  0.320          H  
ATOM   2599  HD2 TYR A 162      -1.185  22.826 -34.071  1.00  0.320          H  
ATOM   2600  HE1 TYR A 162      -1.852  21.075 -38.639  1.00  0.320          H  
ATOM   2601  HE2 TYR A 162      -2.024  20.534 -34.392  1.00  0.320          H  
ATOM   2602  HH  TYR A 162      -2.496  19.196 -37.648  1.00  0.320          H  
ATOM   2603  N   TYR A 163      -3.727  24.778 -35.651  1.00  0.220          N  
ATOM   2604  CA  TYR A 163      -5.017  24.637 -34.936  1.00  0.330          C  
ATOM   2605  C   TYR A 163      -5.114  25.005 -33.442  1.00  0.300          C  
ATOM   2606  O   TYR A 163      -6.089  25.646 -33.041  1.00  0.360          O  
ATOM   2607  CB  TYR A 163      -5.432  23.193 -34.989  1.00  0.420          C  
ATOM   2608  CG  TYR A 163      -5.469  22.637 -36.322  1.00  0.420          C  
ATOM   2609  CD1 TYR A 163      -5.173  21.344 -36.413  1.00  0.420          C  
ATOM   2610  CD2 TYR A 163      -5.734  23.391 -37.471  1.00  0.420          C  
ATOM   2611  CE1 TYR A 163      -5.129  20.756 -37.584  1.00  0.420          C  
ATOM   2612  CE2 TYR A 163      -5.688  22.777 -38.686  1.00  0.420          C  
ATOM   2613  CZ  TYR A 163      -5.389  21.457 -38.737  1.00  0.420          C  
ATOM   2614  OH  TYR A 163      -5.344  20.794 -39.913  1.00  0.420          O  
ATOM   2615  H   TYR A 163      -3.617  24.246 -36.506  1.00  0.260          H  
ATOM   2616  HA  TYR A 163      -5.744  25.267 -35.445  1.00  0.400          H  
ATOM   2617 1HB  TYR A 163      -4.741  22.598 -34.392  1.00  0.500          H  
ATOM   2618 2HB  TYR A 163      -6.422  23.083 -34.547  1.00  0.500          H  
ATOM   2619  HD1 TYR A 163      -4.953  20.766 -35.516  1.00  0.500          H  
ATOM   2620  HD2 TYR A 163      -5.970  24.447 -37.426  1.00  0.500          H  
ATOM   2621  HE1 TYR A 163      -4.876  19.706 -37.621  1.00  0.500          H  
ATOM   2622  HE2 TYR A 163      -5.892  23.335 -39.599  1.00  0.500          H  
ATOM   2623  HH  TYR A 163      -5.447  19.838 -39.708  1.00  0.500          H  
ATOM   2624  N   ARG A 164      -4.176  24.589 -32.583  1.00  0.270          N  
ATOM   2625  CA  ARG A 164      -4.338  24.894 -31.153  1.00  0.270          C  
ATOM   2626  C   ARG A 164      -3.712  26.255 -30.790  1.00  0.260          C  
ATOM   2627  O   ARG A 164      -3.740  26.708 -29.650  1.00  0.300          O  
ATOM   2628  CB  ARG A 164      -3.736  23.791 -30.304  1.00  0.380          C  
ATOM   2629  CG  ARG A 164      -4.426  22.435 -30.458  1.00  0.380          C  
ATOM   2630  CD  ARG A 164      -3.827  21.369 -29.593  1.00  0.380          C  
ATOM   2631  NE  ARG A 164      -4.117  21.586 -28.172  1.00  0.380          N  
ATOM   2632  CZ  ARG A 164      -3.593  20.902 -27.137  1.00  0.380          C  
ATOM   2633  NH1 ARG A 164      -2.705  19.929 -27.297  1.00  0.380          N  
ATOM   2634  NH2 ARG A 164      -3.998  21.252 -25.939  1.00  0.380          N  
ATOM   2635  H   ARG A 164      -3.374  24.063 -32.906  1.00  0.320          H  
ATOM   2636  HA  ARG A 164      -5.400  24.931 -30.933  1.00  0.320          H  
ATOM   2637 1HB  ARG A 164      -2.689  23.668 -30.559  1.00  0.450          H  
ATOM   2638 2HB  ARG A 164      -3.800  24.077 -29.256  1.00  0.450          H  
ATOM   2639 1HG  ARG A 164      -5.475  22.542 -30.181  1.00  0.450          H  
ATOM   2640 2HG  ARG A 164      -4.358  22.112 -31.497  1.00  0.450          H  
ATOM   2641 1HD  ARG A 164      -4.230  20.398 -29.881  1.00  0.450          H  
ATOM   2642 2HD  ARG A 164      -2.746  21.367 -29.726  1.00  0.450          H  
ATOM   2643  HE  ARG A 164      -4.774  22.340 -27.907  1.00  0.450          H  
ATOM   2644 1HH1 ARG A 164      -2.358  19.672 -28.221  1.00  0.450          H  
ATOM   2645 2HH1 ARG A 164      -2.338  19.450 -26.489  1.00  0.450          H  
ATOM   2646 1HH2 ARG A 164      -4.676  22.030 -25.874  1.00  0.450          H  
ATOM   2647 2HH2 ARG A 164      -3.640  20.802 -25.112  1.00  0.450          H  
ATOM   2648  N   ASN A 165      -3.138  26.882 -31.780  1.00  0.250          N  
ATOM   2649  CA  ASN A 165      -2.497  28.180 -31.731  1.00  0.230          C  
ATOM   2650  C   ASN A 165      -2.432  28.770 -33.153  1.00  0.240          C  
ATOM   2651  O   ASN A 165      -1.342  28.847 -33.718  1.00  0.240          O  
ATOM   2652  CB  ASN A 165      -1.104  28.043 -31.146  1.00  0.330          C  
ATOM   2653  CG  ASN A 165      -0.454  29.346 -30.877  1.00  0.330          C  
ATOM   2654  OD1 ASN A 165      -1.124  30.361 -30.630  1.00  0.330          O  
ATOM   2655  ND2 ASN A 165       0.845  29.348 -30.950  1.00  0.330          N  
ATOM   2656  H   ASN A 165      -3.167  26.421 -32.671  1.00  0.300          H  
ATOM   2657  HA  ASN A 165      -3.078  28.847 -31.098  1.00  0.280          H  
ATOM   2658 1HB  ASN A 165      -1.159  27.486 -30.210  1.00  0.400          H  
ATOM   2659 2HB  ASN A 165      -0.470  27.472 -31.828  1.00  0.400          H  
ATOM   2660 1HD2 ASN A 165       1.376  30.201 -30.820  1.00  0.400          H  
ATOM   2661 2HD2 ASN A 165       1.346  28.505 -31.203  1.00  0.400          H  
ATOM   2662  N   PRO A 166      -3.564  29.100 -33.797  1.00  0.260          N  
ATOM   2663  CA  PRO A 166      -3.643  29.602 -35.159  1.00  0.260          C  
ATOM   2664  C   PRO A 166      -3.200  31.042 -35.196  1.00  0.250          C  
ATOM   2665  O   PRO A 166      -3.349  31.737 -34.192  1.00  0.270          O  
ATOM   2666  CB  PRO A 166      -5.137  29.479 -35.466  1.00  0.390          C  
ATOM   2667  CG  PRO A 166      -5.807  29.656 -34.113  1.00  0.390          C  
ATOM   2668  CD  PRO A 166      -4.871  29.009 -33.113  1.00  0.390          C  
ATOM   2669  HA  PRO A 166      -3.034  28.977 -35.827  1.00  0.310          H  
ATOM   2670 1HB  PRO A 166      -5.443  30.250 -36.189  1.00  0.470          H  
ATOM   2671 2HB  PRO A 166      -5.349  28.500 -35.919  1.00  0.470          H  
ATOM   2672 1HG  PRO A 166      -5.950  30.726 -33.906  1.00  0.470          H  
ATOM   2673 2HG  PRO A 166      -6.808  29.200 -34.119  1.00  0.470          H  
ATOM   2674 1HD  PRO A 166      -4.875  29.592 -32.188  1.00  0.470          H  
ATOM   2675 2HD  PRO A 166      -5.176  27.976 -32.958  1.00  0.470          H  
ATOM   2676  N   CYS A 167      -2.757  31.532 -36.359  1.00  0.230          N  
ATOM   2677  CA  CYS A 167      -2.508  32.963 -36.432  1.00  0.250          C  
ATOM   2678  C   CYS A 167      -3.184  33.538 -37.666  1.00  0.270          C  
ATOM   2679  O   CYS A 167      -2.959  34.688 -38.044  1.00  0.290          O  
ATOM   2680  CB  CYS A 167      -1.003  33.211 -36.585  1.00  0.340          C  
ATOM   2681  SG  CYS A 167      -0.260  32.623 -38.218  1.00  0.340          S  
ATOM   2682  H   CYS A 167      -2.586  30.933 -37.159  1.00  0.280          H  
ATOM   2683  HA  CYS A 167      -2.895  33.454 -35.540  1.00  0.300          H  
ATOM   2684 1HB  CYS A 167      -0.803  34.280 -36.496  1.00  0.410          H  
ATOM   2685 2HB  CYS A 167      -0.466  32.711 -35.769  1.00  0.410          H  
ATOM   2686  N   TYR A 168      -4.130  32.764 -38.183  1.00  0.260          N  
ATOM   2687  CA  TYR A 168      -5.014  33.067 -39.306  1.00  0.280          C  
ATOM   2688  C   TYR A 168      -4.363  33.531 -40.627  1.00  0.270          C  
ATOM   2689  O   TYR A 168      -5.072  33.987 -41.528  1.00  0.290          O  
ATOM   2690  CB  TYR A 168      -6.028  34.086 -38.811  1.00  0.380          C  
ATOM   2691  CG  TYR A 168      -6.688  33.589 -37.534  1.00  0.380          C  
ATOM   2692  CD1 TYR A 168      -6.277  34.085 -36.302  1.00  0.380          C  
ATOM   2693  CD2 TYR A 168      -7.675  32.622 -37.590  1.00  0.380          C  
ATOM   2694  CE1 TYR A 168      -6.850  33.617 -35.143  1.00  0.380          C  
ATOM   2695  CE2 TYR A 168      -8.251  32.158 -36.428  1.00  0.380          C  
ATOM   2696  CZ  TYR A 168      -7.842  32.651 -35.210  1.00  0.380          C  
ATOM   2697  OH  TYR A 168      -8.422  32.186 -34.053  1.00  0.380          O  
ATOM   2698  H   TYR A 168      -4.236  31.863 -37.748  1.00  0.310          H  
ATOM   2699  HA  TYR A 168      -5.555  32.150 -39.540  1.00  0.340          H  
ATOM   2700 1HB  TYR A 168      -5.539  35.041 -38.611  1.00  0.460          H  
ATOM   2701 2HB  TYR A 168      -6.797  34.249 -39.564  1.00  0.460          H  
ATOM   2702  HD1 TYR A 168      -5.494  34.843 -36.253  1.00  0.460          H  
ATOM   2703  HD2 TYR A 168      -7.999  32.226 -38.553  1.00  0.460          H  
ATOM   2704  HE1 TYR A 168      -6.523  34.004 -34.180  1.00  0.460          H  
ATOM   2705  HE2 TYR A 168      -9.030  31.397 -36.472  1.00  0.460          H  
ATOM   2706  HH  TYR A 168      -7.996  32.596 -33.296  1.00  0.460          H  
ATOM   2707  N   VAL A 169      -3.044  33.421 -40.755  1.00  0.240          N  
ATOM   2708  CA  VAL A 169      -2.326  33.819 -41.958  1.00  0.240          C  
ATOM   2709  C   VAL A 169      -1.314  32.756 -42.337  1.00  0.220          C  
ATOM   2710  O   VAL A 169      -1.036  31.858 -41.548  1.00  0.240          O  
ATOM   2711  CB  VAL A 169      -1.622  35.191 -41.777  1.00  0.340          C  
ATOM   2712  CG1 VAL A 169      -2.649  36.281 -41.483  1.00  0.340          C  
ATOM   2713  CG2 VAL A 169      -0.620  35.136 -40.644  1.00  0.340          C  
ATOM   2714  H   VAL A 169      -2.512  33.020 -39.991  1.00  0.290          H  
ATOM   2715  HA  VAL A 169      -3.041  33.914 -42.774  1.00  0.290          H  
ATOM   2716  HB  VAL A 169      -1.109  35.442 -42.703  1.00  0.400          H  
ATOM   2717 1HG1 VAL A 169      -2.145  37.240 -41.380  1.00  0.400          H  
ATOM   2718 2HG1 VAL A 169      -3.369  36.332 -42.298  1.00  0.400          H  
ATOM   2719 3HG1 VAL A 169      -3.171  36.053 -40.553  1.00  0.400          H  
ATOM   2720 1HG2 VAL A 169      -0.142  36.098 -40.553  1.00  0.400          H  
ATOM   2721 2HG2 VAL A 169      -1.133  34.909 -39.725  1.00  0.400          H  
ATOM   2722 3HG2 VAL A 169       0.138  34.375 -40.837  1.00  0.400          H  
ATOM   2723  N   SER A 170      -0.769  32.824 -43.546  1.00  0.200          N  
ATOM   2724  CA  SER A 170       0.326  31.921 -43.864  1.00  0.190          C  
ATOM   2725  C   SER A 170       1.574  32.441 -43.162  1.00  0.180          C  
ATOM   2726  O   SER A 170       1.668  33.631 -42.851  1.00  0.220          O  
ATOM   2727  CB  SER A 170       0.524  31.827 -45.366  1.00  0.270          C  
ATOM   2728  OG  SER A 170       0.943  33.054 -45.904  1.00  0.270          O  
ATOM   2729  H   SER A 170      -1.047  33.530 -44.212  1.00  0.240          H  
ATOM   2730  HA  SER A 170       0.104  30.925 -43.475  1.00  0.230          H  
ATOM   2731 1HB  SER A 170       1.273  31.063 -45.577  1.00  0.320          H  
ATOM   2732 2HB  SER A 170      -0.404  31.512 -45.838  1.00  0.320          H  
ATOM   2733  HG  SER A 170       1.084  32.898 -46.842  1.00  0.320          H  
ATOM   2734  N   TYR A 171       2.557  31.579 -42.964  1.00  0.190          N  
ATOM   2735  CA  TYR A 171       3.797  31.986 -42.319  1.00  0.250          C  
ATOM   2736  C   TYR A 171       4.658  32.742 -43.318  1.00  0.270          C  
ATOM   2737  O   TYR A 171       4.728  32.362 -44.489  1.00  0.320          O  
ATOM   2738  CB  TYR A 171       4.519  30.756 -41.839  1.00  0.330          C  
ATOM   2739  CG  TYR A 171       5.565  30.920 -40.778  1.00  0.330          C  
ATOM   2740  CD1 TYR A 171       5.172  30.987 -39.461  1.00  0.330          C  
ATOM   2741  CD2 TYR A 171       6.879  30.951 -41.090  1.00  0.330          C  
ATOM   2742  CE1 TYR A 171       6.115  31.062 -38.469  1.00  0.330          C  
ATOM   2743  CE2 TYR A 171       7.821  31.041 -40.088  1.00  0.330          C  
ATOM   2744  CZ  TYR A 171       7.439  31.086 -38.794  1.00  0.330          C  
ATOM   2745  OH  TYR A 171       8.379  31.140 -37.808  1.00  0.330          O  
ATOM   2746  H   TYR A 171       2.431  30.597 -43.228  1.00  0.230          H  
ATOM   2747  HA  TYR A 171       3.569  32.647 -41.481  1.00  0.300          H  
ATOM   2748 1HB  TYR A 171       3.801  30.078 -41.502  1.00  0.390          H  
ATOM   2749 2HB  TYR A 171       4.998  30.305 -42.690  1.00  0.390          H  
ATOM   2750  HD1 TYR A 171       4.109  30.952 -39.204  1.00  0.390          H  
ATOM   2751  HD2 TYR A 171       7.168  30.888 -42.127  1.00  0.390          H  
ATOM   2752  HE1 TYR A 171       5.809  31.091 -37.422  1.00  0.390          H  
ATOM   2753  HE2 TYR A 171       8.874  31.056 -40.317  1.00  0.390          H  
ATOM   2754  HH  TYR A 171       7.933  31.115 -36.957  1.00  0.390          H  
ATOM   2755  N   SER A 172       5.371  33.762 -42.864  1.00  0.240          N  
ATOM   2756  CA  SER A 172       6.223  34.511 -43.787  1.00  0.230          C  
ATOM   2757  C   SER A 172       7.691  34.596 -43.390  1.00  0.210          C  
ATOM   2758  O   SER A 172       8.036  35.153 -42.349  1.00  0.230          O  
ATOM   2759  CB  SER A 172       5.667  35.908 -43.949  1.00  0.330          C  
ATOM   2760  OG  SER A 172       6.516  36.691 -44.729  1.00  0.330          O  
ATOM   2761  H   SER A 172       5.279  34.035 -41.880  1.00  0.290          H  
ATOM   2762  HA  SER A 172       6.179  34.020 -44.758  1.00  0.280          H  
ATOM   2763 1HB  SER A 172       4.683  35.851 -44.416  1.00  0.390          H  
ATOM   2764 2HB  SER A 172       5.540  36.365 -42.966  1.00  0.390          H  
ATOM   2765  HG  SER A 172       6.056  37.522 -44.870  1.00  0.390          H  
ATOM   2766  N   ILE A 173       8.562  34.021 -44.226  1.00  0.180          N  
ATOM   2767  CA  ILE A 173      10.007  34.016 -43.961  1.00  0.150          C  
ATOM   2768  C   ILE A 173      10.732  34.771 -45.066  1.00  0.150          C  
ATOM   2769  O   ILE A 173      10.612  34.417 -46.241  1.00  0.150          O  
ATOM   2770  CB  ILE A 173      10.584  32.574 -43.914  1.00  0.220          C  
ATOM   2771  CG1 ILE A 173       9.871  31.767 -42.841  1.00  0.220          C  
ATOM   2772  CG2 ILE A 173      12.107  32.639 -43.606  1.00  0.220          C  
ATOM   2773  CD1 ILE A 173      10.140  30.254 -42.855  1.00  0.220          C  
ATOM   2774  H   ILE A 173       8.196  33.597 -45.071  1.00  0.220          H  
ATOM   2775  HA  ILE A 173      10.205  34.522 -43.018  1.00  0.180          H  
ATOM   2776  HB  ILE A 173      10.426  32.081 -44.873  1.00  0.270          H  
ATOM   2777 1HG1 ILE A 173      10.154  32.158 -41.873  1.00  0.270          H  
ATOM   2778 2HG1 ILE A 173       8.823  31.924 -42.977  1.00  0.270          H  
ATOM   2779 1HG2 ILE A 173      12.526  31.656 -43.577  1.00  0.270          H  
ATOM   2780 2HG2 ILE A 173      12.619  33.201 -44.376  1.00  0.270          H  
ATOM   2781 3HG2 ILE A 173      12.268  33.127 -42.645  1.00  0.270          H  
ATOM   2782 1HD1 ILE A 173       9.573  29.768 -42.068  1.00  0.270          H  
ATOM   2783 2HD1 ILE A 173       9.834  29.838 -43.816  1.00  0.270          H  
ATOM   2784 3HD1 ILE A 173      11.185  30.055 -42.694  1.00  0.270          H  
ATOM   2785  N   GLU A 174      11.510  35.780 -44.694  1.00  0.150          N  
ATOM   2786  CA  GLU A 174      12.261  36.542 -45.689  1.00  0.160          C  
ATOM   2787  C   GLU A 174      13.327  35.703 -46.385  1.00  0.160          C  
ATOM   2788  O   GLU A 174      13.921  34.798 -45.785  1.00  0.150          O  
ATOM   2789  CB  GLU A 174      12.925  37.781 -45.082  1.00  0.220          C  
ATOM   2790  CG  GLU A 174      11.981  38.911 -44.704  1.00  0.220          C  
ATOM   2791  CD  GLU A 174      12.728  40.103 -44.153  1.00  0.220          C  
ATOM   2792  OE1 GLU A 174      13.935  40.002 -44.031  1.00  0.220          O  
ATOM   2793  OE2 GLU A 174      12.107  41.097 -43.846  1.00  0.220          O  
ATOM   2794  H   GLU A 174      11.539  36.025 -43.698  1.00  0.180          H  
ATOM   2795  HA  GLU A 174      11.558  36.882 -46.450  1.00  0.190          H  
ATOM   2796 1HB  GLU A 174      13.455  37.495 -44.178  1.00  0.260          H  
ATOM   2797 2HB  GLU A 174      13.667  38.172 -45.781  1.00  0.260          H  
ATOM   2798 1HG  GLU A 174      11.424  39.218 -45.587  1.00  0.260          H  
ATOM   2799 2HG  GLU A 174      11.264  38.546 -43.966  1.00  0.260          H  
ATOM   2800  N   LYS A 175      13.550  36.001 -47.666  1.00  0.180          N  
ATOM   2801  CA  LYS A 175      14.579  35.320 -48.431  1.00  0.180          C  
ATOM   2802  C   LYS A 175      15.904  35.412 -47.707  1.00  0.150          C  
ATOM   2803  O   LYS A 175      16.307  36.494 -47.276  1.00  0.150          O  
ATOM   2804  CB  LYS A 175      14.700  35.922 -49.839  1.00  0.250          C  
ATOM   2805  CG  LYS A 175      15.761  35.249 -50.723  1.00  0.250          C  
ATOM   2806  CD  LYS A 175      15.788  35.806 -52.148  1.00  0.250          C  
ATOM   2807  CE  LYS A 175      16.846  35.086 -53.022  1.00  0.250          C  
ATOM   2808  NZ  LYS A 175      18.275  35.496 -52.695  1.00  0.250          N  
ATOM   2809  H   LYS A 175      13.005  36.731 -48.101  1.00  0.220          H  
ATOM   2810  HA  LYS A 175      14.317  34.263 -48.517  1.00  0.220          H  
ATOM   2811 1HB  LYS A 175      13.741  35.847 -50.349  1.00  0.300          H  
ATOM   2812 2HB  LYS A 175      14.953  36.979 -49.761  1.00  0.300          H  
ATOM   2813 1HG  LYS A 175      16.729  35.434 -50.285  1.00  0.300          H  
ATOM   2814 2HG  LYS A 175      15.596  34.170 -50.748  1.00  0.300          H  
ATOM   2815 1HD  LYS A 175      14.807  35.685 -52.609  1.00  0.300          H  
ATOM   2816 2HD  LYS A 175      16.025  36.869 -52.114  1.00  0.300          H  
ATOM   2817 1HE  LYS A 175      16.750  34.012 -52.871  1.00  0.300          H  
ATOM   2818 2HE  LYS A 175      16.649  35.315 -54.068  1.00  0.300          H  
ATOM   2819 1HZ  LYS A 175      18.910  34.997 -53.293  1.00  0.300          H  
ATOM   2820 2HZ  LYS A 175      18.386  36.483 -52.844  1.00  0.300          H  
ATOM   2821 3HZ  LYS A 175      18.533  35.288 -51.709  1.00  0.300          H  
ATOM   2822  N   ASP A 176      16.554  34.261 -47.563  1.00  0.150          N  
ATOM   2823  CA  ASP A 176      17.844  34.096 -46.910  1.00  0.140          C  
ATOM   2824  C   ASP A 176      17.855  34.589 -45.456  1.00  0.130          C  
ATOM   2825  O   ASP A 176      18.925  34.832 -44.899  1.00  0.130          O  
ATOM   2826  CB  ASP A 176      18.920  34.847 -47.711  1.00  0.200          C  
ATOM   2827  CG  ASP A 176      19.054  34.365 -49.173  1.00  0.200          C  
ATOM   2828  OD1 ASP A 176      18.951  33.181 -49.448  1.00  0.200          O  
ATOM   2829  OD2 ASP A 176      19.230  35.220 -50.032  1.00  0.200          O  
ATOM   2830  H   ASP A 176      16.136  33.419 -47.967  1.00  0.180          H  
ATOM   2831  HA  ASP A 176      18.087  33.032 -46.906  1.00  0.170          H  
ATOM   2832 1HB  ASP A 176      18.699  35.914 -47.713  1.00  0.240          H  
ATOM   2833 2HB  ASP A 176      19.879  34.724 -47.226  1.00  0.240          H  
ATOM   2834  N   ALA A 177      16.703  34.608 -44.771  1.00  0.120          N  
ATOM   2835  CA  ALA A 177      16.652  35.106 -43.391  1.00  0.120          C  
ATOM   2836  C   ALA A 177      17.582  34.369 -42.440  1.00  0.120          C  
ATOM   2837  O   ALA A 177      18.161  34.974 -41.546  1.00  0.130          O  
ATOM   2838  CB  ALA A 177      15.232  35.008 -42.835  1.00  0.170          C  
ATOM   2839  H   ALA A 177      15.823  34.397 -45.252  1.00  0.140          H  
ATOM   2840  HA  ALA A 177      16.954  36.148 -43.413  1.00  0.140          H  
ATOM   2841 1HB  ALA A 177      15.203  35.421 -41.830  1.00  0.200          H  
ATOM   2842 2HB  ALA A 177      14.554  35.562 -43.465  1.00  0.200          H  
ATOM   2843 3HB  ALA A 177      14.925  33.965 -42.805  1.00  0.200          H  
ATOM   2844  N   PHE A 178      17.764  33.072 -42.628  1.00  0.120          N  
ATOM   2845  CA  PHE A 178      18.605  32.323 -41.707  1.00  0.110          C  
ATOM   2846  C   PHE A 178      19.994  32.086 -42.299  1.00  0.120          C  
ATOM   2847  O   PHE A 178      20.815  31.390 -41.716  1.00  0.130          O  
ATOM   2848  CB  PHE A 178      17.977  30.946 -41.433  1.00  0.160          C  
ATOM   2849  CG  PHE A 178      16.567  30.956 -40.833  1.00  0.160          C  
ATOM   2850  CD1 PHE A 178      15.467  30.718 -41.652  1.00  0.160          C  
ATOM   2851  CD2 PHE A 178      16.329  31.176 -39.487  1.00  0.160          C  
ATOM   2852  CE1 PHE A 178      14.196  30.700 -41.140  1.00  0.160          C  
ATOM   2853  CE2 PHE A 178      15.049  31.162 -38.986  1.00  0.160          C  
ATOM   2854  CZ  PHE A 178      13.988  30.920 -39.815  1.00  0.160          C  
ATOM   2855  H   PHE A 178      17.287  32.603 -43.384  1.00  0.140          H  
ATOM   2856  HA  PHE A 178      18.704  32.884 -40.777  1.00  0.130          H  
ATOM   2857 1HB  PHE A 178      17.942  30.389 -42.364  1.00  0.190          H  
ATOM   2858 2HB  PHE A 178      18.624  30.391 -40.756  1.00  0.190          H  
ATOM   2859  HD1 PHE A 178      15.621  30.536 -42.713  1.00  0.190          H  
ATOM   2860  HD2 PHE A 178      17.150  31.361 -38.819  1.00  0.190          H  
ATOM   2861  HE1 PHE A 178      13.352  30.508 -41.788  1.00  0.190          H  
ATOM   2862  HE2 PHE A 178      14.875  31.339 -37.930  1.00  0.190          H  
ATOM   2863  HZ  PHE A 178      12.978  30.909 -39.416  1.00  0.190          H  
ATOM   2864  N   LEU A 179      20.275  32.628 -43.482  1.00  0.130          N  
ATOM   2865  CA  LEU A 179      21.532  32.312 -44.167  1.00  0.150          C  
ATOM   2866  C   LEU A 179      22.774  32.795 -43.434  1.00  0.170          C  
ATOM   2867  O   LEU A 179      23.840  32.188 -43.539  1.00  0.200          O  
ATOM   2868  CB  LEU A 179      21.531  32.840 -45.607  1.00  0.200          C  
ATOM   2869  CG  LEU A 179      22.738  32.400 -46.537  1.00  0.200          C  
ATOM   2870  CD1 LEU A 179      22.808  30.845 -46.649  1.00  0.200          C  
ATOM   2871  CD2 LEU A 179      22.518  33.007 -47.927  1.00  0.200          C  
ATOM   2872  H   LEU A 179      19.623  33.285 -43.914  1.00  0.160          H  
ATOM   2873  HA  LEU A 179      21.583  31.230 -44.225  1.00  0.180          H  
ATOM   2874 1HB  LEU A 179      20.612  32.518 -46.088  1.00  0.240          H  
ATOM   2875 2HB  LEU A 179      21.523  33.927 -45.565  1.00  0.240          H  
ATOM   2876  HG  LEU A 179      23.680  32.759 -46.122  1.00  0.240          H  
ATOM   2877 1HD1 LEU A 179      23.629  30.566 -47.304  1.00  0.240          H  
ATOM   2878 2HD1 LEU A 179      22.974  30.395 -45.680  1.00  0.240          H  
ATOM   2879 3HD1 LEU A 179      21.887  30.476 -47.057  1.00  0.240          H  
ATOM   2880 1HD2 LEU A 179      23.334  32.721 -48.587  1.00  0.240          H  
ATOM   2881 2HD2 LEU A 179      21.575  32.647 -48.339  1.00  0.240          H  
ATOM   2882 3HD2 LEU A 179      22.480  34.093 -47.848  1.00  0.240          H  
ATOM   2883  N   ASN A 180      22.677  33.923 -42.726  1.00  0.160          N  
ATOM   2884  CA  ASN A 180      23.828  34.468 -42.031  1.00  0.180          C  
ATOM   2885  C   ASN A 180      24.031  33.847 -40.656  1.00  0.150          C  
ATOM   2886  O   ASN A 180      24.985  34.186 -39.950  1.00  0.150          O  
ATOM   2887  CB  ASN A 180      23.678  35.961 -41.905  1.00  0.240          C  
ATOM   2888  CG  ASN A 180      22.477  36.275 -41.110  1.00  0.240          C  
ATOM   2889  OD1 ASN A 180      21.437  35.660 -41.372  1.00  0.240          O  
ATOM   2890  ND2 ASN A 180      22.569  37.170 -40.170  1.00  0.240          N  
ATOM   2891  H   ASN A 180      21.790  34.419 -42.643  1.00  0.190          H  
ATOM   2892  HA  ASN A 180      24.720  34.251 -42.620  1.00  0.220          H  
ATOM   2893 1HB  ASN A 180      24.558  36.386 -41.420  1.00  0.290          H  
ATOM   2894 2HB  ASN A 180      23.585  36.410 -42.893  1.00  0.290          H  
ATOM   2895 1HD2 ASN A 180      21.762  37.386 -39.620  1.00  0.290          H  
ATOM   2896 2HD2 ASN A 180      23.439  37.629 -39.995  1.00  0.290          H  
ATOM   2897  N   LEU A 181      23.177  32.906 -40.272  1.00  0.140          N  
ATOM   2898  CA  LEU A 181      23.330  32.250 -38.991  1.00  0.130          C  
ATOM   2899  C   LEU A 181      24.249  31.075 -39.262  1.00  0.140          C  
ATOM   2900  O   LEU A 181      23.819  29.924 -39.270  1.00  0.150          O  
ATOM   2901  CB  LEU A 181      21.963  31.810 -38.444  1.00  0.190          C  
ATOM   2902  CG  LEU A 181      20.898  32.937 -38.232  1.00  0.190          C  
ATOM   2903  CD1 LEU A 181      19.605  32.297 -37.746  1.00  0.190          C  
ATOM   2904  CD2 LEU A 181      21.393  33.955 -37.233  1.00  0.190          C  
ATOM   2905  H   LEU A 181      22.416  32.606 -40.888  1.00  0.170          H  
ATOM   2906  HA  LEU A 181      23.825  32.915 -38.285  1.00  0.160          H  
ATOM   2907 1HB  LEU A 181      21.538  31.078 -39.135  1.00  0.220          H  
ATOM   2908 2HB  LEU A 181      22.124  31.326 -37.481  1.00  0.220          H  
ATOM   2909  HG  LEU A 181      20.698  33.437 -39.183  1.00  0.220          H  
ATOM   2910 1HD1 LEU A 181      18.849  33.057 -37.609  1.00  0.220          H  
ATOM   2911 2HD1 LEU A 181      19.285  31.590 -38.493  1.00  0.220          H  
ATOM   2912 3HD1 LEU A 181      19.775  31.784 -36.804  1.00  0.220          H  
ATOM   2913 1HD2 LEU A 181      20.645  34.717 -37.092  1.00  0.220          H  
ATOM   2914 2HD2 LEU A 181      21.576  33.455 -36.302  1.00  0.220          H  
ATOM   2915 3HD2 LEU A 181      22.307  34.425 -37.580  1.00  0.220          H  
ATOM   2916  N   THR A 182      25.525  31.380 -39.467  1.00  0.150          N  
ATOM   2917  CA  THR A 182      26.518  30.432 -39.968  1.00  0.240          C  
ATOM   2918  C   THR A 182      26.898  29.325 -39.003  1.00  0.190          C  
ATOM   2919  O   THR A 182      27.629  28.414 -39.370  1.00  0.340          O  
ATOM   2920  CB  THR A 182      27.785  31.170 -40.443  1.00  0.300          C  
ATOM   2921  OG1 THR A 182      28.355  31.905 -39.357  1.00  0.300          O  
ATOM   2922  CG2 THR A 182      27.421  32.133 -41.572  1.00  0.300          C  
ATOM   2923  H   THR A 182      25.773  32.370 -39.366  1.00  0.180          H  
ATOM   2924  HA  THR A 182      26.088  29.951 -40.847  1.00  0.290          H  
ATOM   2925  HB  THR A 182      28.513  30.446 -40.807  1.00  0.360          H  
ATOM   2926  HG1 THR A 182      28.771  31.294 -38.745  1.00  0.360          H  
ATOM   2927 1HG2 THR A 182      28.317  32.649 -41.910  1.00  0.360          H  
ATOM   2928 2HG2 THR A 182      26.987  31.575 -42.402  1.00  0.360          H  
ATOM   2929 3HG2 THR A 182      26.708  32.857 -41.223  1.00  0.360          H  
ATOM   2930  N   LYS A 183      26.447  29.412 -37.763  1.00  0.180          N  
ATOM   2931  CA  LYS A 183      26.694  28.356 -36.794  1.00  0.150          C  
ATOM   2932  C   LYS A 183      25.429  27.532 -36.540  1.00  0.130          C  
ATOM   2933  O   LYS A 183      25.460  26.564 -35.787  1.00  0.140          O  
ATOM   2934  CB  LYS A 183      27.268  28.930 -35.502  1.00  0.220          C  
ATOM   2935  CG  LYS A 183      28.654  29.546 -35.713  1.00  0.220          C  
ATOM   2936  CD  LYS A 183      29.245  30.104 -34.441  1.00  0.220          C  
ATOM   2937  CE  LYS A 183      30.606  30.732 -34.704  1.00  0.220          C  
ATOM   2938  NZ  LYS A 183      31.114  31.449 -33.519  1.00  0.220          N  
ATOM   2939  H   LYS A 183      25.878  30.206 -37.509  1.00  0.220          H  
ATOM   2940  HA  LYS A 183      27.436  27.675 -37.209  1.00  0.180          H  
ATOM   2941 1HB  LYS A 183      26.594  29.702 -35.111  1.00  0.270          H  
ATOM   2942 2HB  LYS A 183      27.340  28.146 -34.747  1.00  0.270          H  
ATOM   2943 1HG  LYS A 183      29.323  28.785 -36.117  1.00  0.270          H  
ATOM   2944 2HG  LYS A 183      28.573  30.351 -36.441  1.00  0.270          H  
ATOM   2945 1HD  LYS A 183      28.597  30.849 -34.027  1.00  0.270          H  
ATOM   2946 2HD  LYS A 183      29.356  29.303 -33.710  1.00  0.270          H  
ATOM   2947 1HE  LYS A 183      31.313  29.950 -34.973  1.00  0.270          H  
ATOM   2948 2HE  LYS A 183      30.523  31.437 -35.532  1.00  0.270          H  
ATOM   2949 1HZ  LYS A 183      32.013  31.857 -33.725  1.00  0.270          H  
ATOM   2950 2HZ  LYS A 183      30.439  32.202 -33.284  1.00  0.270          H  
ATOM   2951 3HZ  LYS A 183      31.203  30.816 -32.739  1.00  0.270          H  
ATOM   2952  N   LEU A 184      24.310  27.895 -37.183  1.00  0.120          N  
ATOM   2953  CA  LEU A 184      23.043  27.211 -36.936  1.00  0.120          C  
ATOM   2954  C   LEU A 184      23.153  25.739 -37.331  1.00  0.120          C  
ATOM   2955  O   LEU A 184      23.591  25.402 -38.435  1.00  0.190          O  
ATOM   2956  CB  LEU A 184      21.902  27.930 -37.699  1.00  0.170          C  
ATOM   2957  CG  LEU A 184      20.405  27.453 -37.487  1.00  0.170          C  
ATOM   2958  CD1 LEU A 184      19.925  27.728 -36.066  1.00  0.170          C  
ATOM   2959  CD2 LEU A 184      19.498  28.213 -38.497  1.00  0.170          C  
ATOM   2960  H   LEU A 184      24.328  28.656 -37.863  1.00  0.140          H  
ATOM   2961  HA  LEU A 184      22.828  27.270 -35.876  1.00  0.140          H  
ATOM   2962 1HB  LEU A 184      21.944  28.976 -37.426  1.00  0.200          H  
ATOM   2963 2HB  LEU A 184      22.121  27.859 -38.763  1.00  0.200          H  
ATOM   2964  HG  LEU A 184      20.340  26.389 -37.642  1.00  0.200          H  
ATOM   2965 1HD1 LEU A 184      18.905  27.376 -35.972  1.00  0.200          H  
ATOM   2966 2HD1 LEU A 184      20.538  27.209 -35.355  1.00  0.200          H  
ATOM   2967 3HD1 LEU A 184      19.961  28.791 -35.868  1.00  0.200          H  
ATOM   2968 1HD2 LEU A 184      18.473  27.907 -38.379  1.00  0.200          H  
ATOM   2969 2HD2 LEU A 184      19.573  29.275 -38.312  1.00  0.200          H  
ATOM   2970 3HD2 LEU A 184      19.825  28.001 -39.515  1.00  0.200          H  
ATOM   2971  N   LYS A 185      22.761  24.868 -36.409  1.00  0.110          N  
ATOM   2972  CA  LYS A 185      22.795  23.428 -36.564  1.00  0.110          C  
ATOM   2973  C   LYS A 185      21.379  22.880 -36.635  1.00  0.110          C  
ATOM   2974  O   LYS A 185      21.088  21.989 -37.434  1.00  0.110          O  
ATOM   2975  CB  LYS A 185      23.509  22.805 -35.364  1.00  0.150          C  
ATOM   2976  CG  LYS A 185      24.969  23.167 -35.258  1.00  0.150          C  
ATOM   2977  CD  LYS A 185      25.609  22.589 -34.003  1.00  0.150          C  
ATOM   2978  CE  LYS A 185      27.054  23.056 -33.861  1.00  0.150          C  
ATOM   2979  NZ  LYS A 185      27.655  22.647 -32.552  1.00  0.150          N  
ATOM   2980  H   LYS A 185      22.429  25.232 -35.532  1.00  0.130          H  
ATOM   2981  HA  LYS A 185      23.329  23.177 -37.479  1.00  0.130          H  
ATOM   2982 1HB  LYS A 185      23.018  23.126 -34.441  1.00  0.180          H  
ATOM   2983 2HB  LYS A 185      23.431  21.720 -35.422  1.00  0.180          H  
ATOM   2984 1HG  LYS A 185      25.494  22.809 -36.145  1.00  0.180          H  
ATOM   2985 2HG  LYS A 185      25.056  24.243 -35.220  1.00  0.180          H  
ATOM   2986 1HD  LYS A 185      25.052  22.907 -33.122  1.00  0.180          H  
ATOM   2987 2HD  LYS A 185      25.589  21.502 -34.052  1.00  0.180          H  
ATOM   2988 1HE  LYS A 185      27.642  22.625 -34.668  1.00  0.180          H  
ATOM   2989 2HE  LYS A 185      27.088  24.146 -33.939  1.00  0.180          H  
ATOM   2990 1HZ  LYS A 185      28.605  22.979 -32.502  1.00  0.180          H  
ATOM   2991 2HZ  LYS A 185      27.112  23.077 -31.769  1.00  0.180          H  
ATOM   2992 3HZ  LYS A 185      27.642  21.647 -32.459  1.00  0.180          H  
ATOM   2993  N   VAL A 186      20.500  23.392 -35.777  1.00  0.110          N  
ATOM   2994  CA  VAL A 186      19.144  22.869 -35.716  1.00  0.110          C  
ATOM   2995  C   VAL A 186      18.104  23.938 -35.973  1.00  0.120          C  
ATOM   2996  O   VAL A 186      18.029  24.931 -35.242  1.00  0.130          O  
ATOM   2997  CB  VAL A 186      18.882  22.258 -34.321  1.00  0.150          C  
ATOM   2998  CG1 VAL A 186      17.428  21.712 -34.203  1.00  0.150          C  
ATOM   2999  CG2 VAL A 186      19.912  21.158 -34.038  1.00  0.150          C  
ATOM   3000  H   VAL A 186      20.797  24.134 -35.140  1.00  0.130          H  
ATOM   3001  HA  VAL A 186      19.032  22.094 -36.475  1.00  0.130          H  
ATOM   3002  HB  VAL A 186      18.988  23.025 -33.598  1.00  0.180          H  
ATOM   3003 1HG1 VAL A 186      17.277  21.310 -33.199  1.00  0.180          H  
ATOM   3004 2HG1 VAL A 186      16.705  22.509 -34.375  1.00  0.180          H  
ATOM   3005 3HG1 VAL A 186      17.265  20.925 -34.927  1.00  0.180          H  
ATOM   3006 1HG2 VAL A 186      19.741  20.746 -33.046  1.00  0.180          H  
ATOM   3007 2HG2 VAL A 186      19.821  20.370 -34.771  1.00  0.180          H  
ATOM   3008 3HG2 VAL A 186      20.913  21.566 -34.084  1.00  0.180          H  
ATOM   3009  N   LEU A 187      17.263  23.709 -36.975  1.00  0.110          N  
ATOM   3010  CA  LEU A 187      16.196  24.655 -37.267  1.00  0.110          C  
ATOM   3011  C   LEU A 187      14.843  23.972 -37.346  1.00  0.110          C  
ATOM   3012  O   LEU A 187      14.600  23.140 -38.231  1.00  0.110          O  
ATOM   3013  CB  LEU A 187      16.485  25.405 -38.576  1.00  0.150          C  
ATOM   3014  CG  LEU A 187      15.382  26.409 -39.092  1.00  0.150          C  
ATOM   3015  CD1 LEU A 187      15.155  27.565 -38.074  1.00  0.150          C  
ATOM   3016  CD2 LEU A 187      15.844  26.987 -40.437  1.00  0.150          C  
ATOM   3017  H   LEU A 187      17.401  22.868 -37.550  1.00  0.130          H  
ATOM   3018  HA  LEU A 187      16.156  25.379 -36.455  1.00  0.130          H  
ATOM   3019 1HB  LEU A 187      17.399  25.949 -38.443  1.00  0.180          H  
ATOM   3020 2HB  LEU A 187      16.649  24.663 -39.361  1.00  0.180          H  
ATOM   3021  HG  LEU A 187      14.436  25.878 -39.226  1.00  0.180          H  
ATOM   3022 1HD1 LEU A 187      14.393  28.236 -38.463  1.00  0.180          H  
ATOM   3023 2HD1 LEU A 187      14.818  27.175 -37.113  1.00  0.180          H  
ATOM   3024 3HD1 LEU A 187      16.079  28.115 -37.931  1.00  0.180          H  
ATOM   3025 1HD2 LEU A 187      15.091  27.675 -40.818  1.00  0.180          H  
ATOM   3026 2HD2 LEU A 187      16.784  27.522 -40.305  1.00  0.180          H  
ATOM   3027 3HD2 LEU A 187      15.986  26.179 -41.149  1.00  0.180          H  
ATOM   3028  N   SER A 188      13.934  24.391 -36.471  1.00  0.120          N  
ATOM   3029  CA  SER A 188      12.604  23.799 -36.454  1.00  0.140          C  
ATOM   3030  C   SER A 188      11.497  24.827 -36.644  1.00  0.150          C  
ATOM   3031  O   SER A 188      11.328  25.769 -35.860  1.00  0.180          O  
ATOM   3032  CB  SER A 188      12.389  23.040 -35.177  1.00  0.190          C  
ATOM   3033  OG  SER A 188      11.096  22.505 -35.124  1.00  0.190          O  
ATOM   3034  H   SER A 188      14.208  25.085 -35.762  1.00  0.140          H  
ATOM   3035  HA  SER A 188      12.535  23.105 -37.287  1.00  0.170          H  
ATOM   3036 1HB  SER A 188      13.127  22.245 -35.087  1.00  0.230          H  
ATOM   3037 2HB  SER A 188      12.535  23.719 -34.360  1.00  0.230          H  
ATOM   3038  HG  SER A 188      11.062  21.986 -34.316  1.00  0.230          H  
ATOM   3039  N   LEU A 189      10.764  24.645 -37.739  1.00  0.140          N  
ATOM   3040  CA  LEU A 189       9.669  25.510 -38.176  1.00  0.150          C  
ATOM   3041  C   LEU A 189       8.381  24.708 -38.359  1.00  0.170          C  
ATOM   3042  O   LEU A 189       7.539  25.034 -39.201  1.00  0.200          O  
ATOM   3043  CB  LEU A 189      10.077  26.183 -39.494  1.00  0.210          C  
ATOM   3044  CG  LEU A 189      11.285  27.161 -39.406  1.00  0.210          C  
ATOM   3045  CD1 LEU A 189      11.824  27.419 -40.788  1.00  0.210          C  
ATOM   3046  CD2 LEU A 189      10.825  28.485 -38.782  1.00  0.210          C  
ATOM   3047  H   LEU A 189      10.980  23.826 -38.322  1.00  0.170          H  
ATOM   3048  HA  LEU A 189       9.490  26.260 -37.407  1.00  0.180          H  
ATOM   3049 1HB  LEU A 189      10.332  25.401 -40.199  1.00  0.250          H  
ATOM   3050 2HB  LEU A 189       9.222  26.735 -39.883  1.00  0.250          H  
ATOM   3051  HG  LEU A 189      12.071  26.721 -38.796  1.00  0.250          H  
ATOM   3052 1HD1 LEU A 189      12.665  28.103 -40.729  1.00  0.250          H  
ATOM   3053 2HD1 LEU A 189      12.155  26.476 -41.229  1.00  0.250          H  
ATOM   3054 3HD1 LEU A 189      11.042  27.851 -41.399  1.00  0.250          H  
ATOM   3055 1HD2 LEU A 189      11.663  29.166 -38.715  1.00  0.250          H  
ATOM   3056 2HD2 LEU A 189      10.045  28.932 -39.395  1.00  0.250          H  
ATOM   3057 3HD2 LEU A 189      10.433  28.305 -37.797  1.00  0.250          H  
ATOM   3058  N   LYS A 190       8.249  23.650 -37.579  1.00  0.170          N  
ATOM   3059  CA  LYS A 190       7.097  22.770 -37.638  1.00  0.180          C  
ATOM   3060  C   LYS A 190       5.836  23.382 -37.043  1.00  0.190          C  
ATOM   3061  O   LYS A 190       5.916  24.248 -36.168  1.00  0.180          O  
ATOM   3062  CB  LYS A 190       7.418  21.466 -36.927  1.00  0.250          C  
ATOM   3063  CG  LYS A 190       7.619  21.540 -35.420  1.00  0.250          C  
ATOM   3064  CD  LYS A 190       7.963  20.139 -34.865  1.00  0.250          C  
ATOM   3065  CE  LYS A 190       8.213  20.148 -33.351  1.00  0.250          C  
ATOM   3066  NZ  LYS A 190       6.981  20.430 -32.557  1.00  0.250          N  
ATOM   3067  H   LYS A 190       9.001  23.446 -36.935  1.00  0.200          H  
ATOM   3068  HA  LYS A 190       6.900  22.546 -38.682  1.00  0.220          H  
ATOM   3069 1HB  LYS A 190       6.595  20.793 -37.089  1.00  0.300          H  
ATOM   3070 2HB  LYS A 190       8.311  21.031 -37.368  1.00  0.300          H  
ATOM   3071 1HG  LYS A 190       8.418  22.241 -35.181  1.00  0.300          H  
ATOM   3072 2HG  LYS A 190       6.696  21.888 -34.953  1.00  0.300          H  
ATOM   3073 1HD  LYS A 190       7.126  19.468 -35.057  1.00  0.300          H  
ATOM   3074 2HD  LYS A 190       8.845  19.748 -35.371  1.00  0.300          H  
ATOM   3075 1HE  LYS A 190       8.606  19.178 -33.049  1.00  0.300          H  
ATOM   3076 2HE  LYS A 190       8.953  20.918 -33.126  1.00  0.300          H  
ATOM   3077 1HZ  LYS A 190       7.216  20.426 -31.583  1.00  0.300          H  
ATOM   3078 2HZ  LYS A 190       6.610  21.335 -32.804  1.00  0.300          H  
ATOM   3079 3HZ  LYS A 190       6.251  19.713 -32.706  1.00  0.300          H  
ATOM   3080  N   ASP A 191       4.680  22.890 -37.488  1.00  0.210          N  
ATOM   3081  CA  ASP A 191       3.367  23.317 -37.006  1.00  0.230          C  
ATOM   3082  C   ASP A 191       3.174  24.844 -37.153  1.00  0.210          C  
ATOM   3083  O   ASP A 191       2.707  25.509 -36.208  1.00  0.220          O  
ATOM   3084  CB  ASP A 191       3.232  22.947 -35.521  1.00  0.310          C  
ATOM   3085  CG  ASP A 191       3.394  21.471 -35.187  1.00  0.310          C  
ATOM   3086  OD1 ASP A 191       2.773  20.621 -35.775  1.00  0.310          O  
ATOM   3087  OD2 ASP A 191       4.201  21.202 -34.325  1.00  0.310          O  
ATOM   3088  H   ASP A 191       4.731  22.163 -38.207  1.00  0.250          H  
ATOM   3089  HA  ASP A 191       2.598  22.805 -37.594  1.00  0.280          H  
ATOM   3090 1HB  ASP A 191       3.968  23.459 -34.961  1.00  0.380          H  
ATOM   3091 2HB  ASP A 191       2.256  23.273 -35.160  1.00  0.380          H  
ATOM   3092  N   ASN A 192       3.601  25.407 -38.300  1.00  0.230          N  
ATOM   3093  CA  ASN A 192       3.493  26.834 -38.553  1.00  0.220          C  
ATOM   3094  C   ASN A 192       2.793  27.276 -39.836  1.00  0.470          C  
ATOM   3095  O   ASN A 192       2.997  28.393 -40.250  1.00  1.370          O  
ATOM   3096  CB  ASN A 192       4.867  27.462 -38.602  1.00  0.310          C  
ATOM   3097  CG  ASN A 192       5.579  27.594 -37.366  1.00  0.310          C  
ATOM   3098  OD1 ASN A 192       5.027  27.666 -36.266  1.00  0.310          O  
ATOM   3099  ND2 ASN A 192       6.857  27.712 -37.513  1.00  0.310          N  
ATOM   3100  H   ASN A 192       3.987  24.852 -39.065  1.00  0.280          H  
ATOM   3101  HA  ASN A 192       2.931  27.272 -37.733  1.00  0.260          H  
ATOM   3102 1HB  ASN A 192       5.486  26.822 -39.213  1.00  0.370          H  
ATOM   3103 2HB  ASN A 192       4.825  28.398 -39.078  1.00  0.370          H  
ATOM   3104 1HD2 ASN A 192       7.440  27.869 -36.695  1.00  0.370          H  
ATOM   3105 2HD2 ASN A 192       7.249  27.689 -38.439  1.00  0.370          H  
ATOM   3106  N   ASN A 193       2.031  26.461 -40.532  1.00  0.390          N  
ATOM   3107  CA  ASN A 193       1.437  26.945 -41.793  1.00  0.220          C  
ATOM   3108  C   ASN A 193       2.461  27.562 -42.780  1.00  0.180          C  
ATOM   3109  O   ASN A 193       2.194  28.582 -43.438  1.00  0.200          O  
ATOM   3110  CB  ASN A 193       0.271  27.900 -41.547  1.00  0.380          C  
ATOM   3111  CG  ASN A 193      -0.933  27.205 -40.947  1.00  0.380          C  
ATOM   3112  OD1 ASN A 193      -1.121  25.991 -41.138  1.00  0.380          O  
ATOM   3113  ND2 ASN A 193      -1.773  27.940 -40.269  1.00  0.380          N  
ATOM   3114  H   ASN A 193       1.829  25.526 -40.206  1.00  0.470          H  
ATOM   3115  HA  ASN A 193       1.025  26.075 -42.300  1.00  0.260          H  
ATOM   3116 1HB  ASN A 193       0.576  28.701 -40.872  1.00  0.450          H  
ATOM   3117 2HB  ASN A 193      -0.026  28.369 -42.480  1.00  0.450          H  
ATOM   3118 1HD2 ASN A 193      -2.584  27.526 -39.875  1.00  0.450          H  
ATOM   3119 2HD2 ASN A 193      -1.604  28.925 -40.144  1.00  0.450          H  
ATOM   3120  N   VAL A 194       3.620  26.913 -42.908  1.00  0.150          N  
ATOM   3121  CA  VAL A 194       4.659  27.334 -43.852  1.00  0.130          C  
ATOM   3122  C   VAL A 194       4.305  26.801 -45.239  1.00  0.130          C  
ATOM   3123  O   VAL A 194       4.024  25.619 -45.383  1.00  0.150          O  
ATOM   3124  CB  VAL A 194       6.049  26.801 -43.406  1.00  0.190          C  
ATOM   3125  CG1 VAL A 194       7.113  27.145 -44.408  1.00  0.190          C  
ATOM   3126  CG2 VAL A 194       6.393  27.377 -42.060  1.00  0.190          C  
ATOM   3127  H   VAL A 194       3.778  26.097 -42.309  1.00  0.180          H  
ATOM   3128  HA  VAL A 194       4.686  28.420 -43.895  1.00  0.160          H  
ATOM   3129  HB  VAL A 194       6.012  25.729 -43.341  1.00  0.230          H  
ATOM   3130 1HG1 VAL A 194       8.072  26.747 -44.077  1.00  0.230          H  
ATOM   3131 2HG1 VAL A 194       6.860  26.699 -45.362  1.00  0.230          H  
ATOM   3132 3HG1 VAL A 194       7.192  28.227 -44.517  1.00  0.230          H  
ATOM   3133 1HG2 VAL A 194       7.354  26.992 -41.719  1.00  0.230          H  
ATOM   3134 2HG2 VAL A 194       6.440  28.438 -42.136  1.00  0.230          H  
ATOM   3135 3HG2 VAL A 194       5.629  27.100 -41.368  1.00  0.230          H  
ATOM   3136  N   THR A 195       4.309  27.650 -46.270  1.00  0.130          N  
ATOM   3137  CA  THR A 195       3.943  27.169 -47.605  1.00  0.130          C  
ATOM   3138  C   THR A 195       5.119  26.788 -48.516  1.00  0.120          C  
ATOM   3139  O   THR A 195       4.928  26.094 -49.518  1.00  0.120          O  
ATOM   3140  CB  THR A 195       3.054  28.207 -48.300  1.00  0.180          C  
ATOM   3141  OG1 THR A 195       3.775  29.442 -48.416  1.00  0.180          O  
ATOM   3142  CG2 THR A 195       1.773  28.418 -47.472  1.00  0.180          C  
ATOM   3143  H   THR A 195       4.524  28.631 -46.141  1.00  0.160          H  
ATOM   3144  HA  THR A 195       3.340  26.276 -47.479  1.00  0.160          H  
ATOM   3145  HB  THR A 195       2.793  27.855 -49.297  1.00  0.220          H  
ATOM   3146  HG1 THR A 195       3.306  30.033 -49.015  1.00  0.220          H  
ATOM   3147 1HG2 THR A 195       1.140  29.154 -47.959  1.00  0.220          H  
ATOM   3148 2HG2 THR A 195       1.242  27.479 -47.401  1.00  0.220          H  
ATOM   3149 3HG2 THR A 195       2.027  28.766 -46.472  1.00  0.220          H  
ATOM   3150  N   THR A 196       6.333  27.231 -48.196  1.00  0.120          N  
ATOM   3151  CA  THR A 196       7.496  26.879 -49.007  1.00  0.110          C  
ATOM   3152  C   THR A 196       8.651  26.484 -48.111  1.00  0.110          C  
ATOM   3153  O   THR A 196       8.702  26.866 -46.945  1.00  0.120          O  
ATOM   3154  CB  THR A 196       7.967  28.053 -49.896  1.00  0.160          C  
ATOM   3155  OG1 THR A 196       8.465  29.113 -49.067  1.00  0.160          O  
ATOM   3156  CG2 THR A 196       6.811  28.583 -50.735  1.00  0.160          C  
ATOM   3157  H   THR A 196       6.457  27.826 -47.393  1.00  0.140          H  
ATOM   3158  HA  THR A 196       7.251  26.025 -49.639  1.00  0.130          H  
ATOM   3159  HB  THR A 196       8.766  27.710 -50.554  1.00  0.190          H  
ATOM   3160  HG1 THR A 196       9.320  28.853 -48.692  1.00  0.190          H  
ATOM   3161 1HG2 THR A 196       7.164  29.404 -51.355  1.00  0.190          H  
ATOM   3162 2HG2 THR A 196       6.428  27.785 -51.369  1.00  0.190          H  
ATOM   3163 3HG2 THR A 196       6.016  28.943 -50.088  1.00  0.190          H  
ATOM   3164  N   VAL A 197       9.643  25.810 -48.663  1.00  0.110          N  
ATOM   3165  CA  VAL A 197      10.833  25.564 -47.877  1.00  0.110          C  
ATOM   3166  C   VAL A 197      11.564  26.898 -47.872  1.00  0.130          C  
ATOM   3167  O   VAL A 197      11.645  27.518 -48.930  1.00  0.140          O  
ATOM   3168  CB  VAL A 197      11.716  24.484 -48.533  1.00  0.150          C  
ATOM   3169  CG1 VAL A 197      13.031  24.312 -47.762  1.00  0.150          C  
ATOM   3170  CG2 VAL A 197      10.952  23.170 -48.591  1.00  0.150          C  
ATOM   3171  H   VAL A 197       9.574  25.490 -49.625  1.00  0.130          H  
ATOM   3172  HA  VAL A 197      10.537  25.248 -46.880  1.00  0.130          H  
ATOM   3173  HB  VAL A 197      11.971  24.800 -49.544  1.00  0.180          H  
ATOM   3174 1HG1 VAL A 197      13.635  23.569 -48.245  1.00  0.180          H  
ATOM   3175 2HG1 VAL A 197      13.579  25.249 -47.749  1.00  0.180          H  
ATOM   3176 3HG1 VAL A 197      12.828  24.006 -46.759  1.00  0.180          H  
ATOM   3177 1HG2 VAL A 197      11.576  22.419 -49.078  1.00  0.180          H  
ATOM   3178 2HG2 VAL A 197      10.699  22.842 -47.603  1.00  0.180          H  
ATOM   3179 3HG2 VAL A 197      10.041  23.301 -49.169  1.00  0.180          H  
ATOM   3180  N   PRO A 198      11.980  27.452 -46.728  1.00  0.160          N  
ATOM   3181  CA  PRO A 198      12.716  28.691 -46.700  1.00  0.190          C  
ATOM   3182  C   PRO A 198      14.055  28.456 -47.360  1.00  0.130          C  
ATOM   3183  O   PRO A 198      14.664  27.411 -47.138  1.00  0.210          O  
ATOM   3184  CB  PRO A 198      12.824  28.984 -45.204  1.00  0.290          C  
ATOM   3185  CG  PRO A 198      12.660  27.626 -44.525  1.00  0.290          C  
ATOM   3186  CD  PRO A 198      11.731  26.835 -45.420  1.00  0.290          C  
ATOM   3187  HA  PRO A 198      12.147  29.473 -47.226  1.00  0.230          H  
ATOM   3188 1HB  PRO A 198      13.790  29.459 -44.989  1.00  0.340          H  
ATOM   3189 2HB  PRO A 198      12.054  29.699 -44.927  1.00  0.340          H  
ATOM   3190 1HG  PRO A 198      13.621  27.134 -44.409  1.00  0.340          H  
ATOM   3191 2HG  PRO A 198      12.256  27.764 -43.527  1.00  0.340          H  
ATOM   3192 1HD  PRO A 198      12.056  25.794 -45.400  1.00  0.340          H  
ATOM   3193 2HD  PRO A 198      10.672  26.957 -45.125  1.00  0.340          H  
ATOM   3194  N   THR A 199      14.528  29.412 -48.136  1.00  0.170          N  
ATOM   3195  CA  THR A 199      15.844  29.292 -48.736  1.00  0.240          C  
ATOM   3196  C   THR A 199      16.526  30.649 -48.669  1.00  0.330          C  
ATOM   3197  O   THR A 199      15.810  31.658 -48.618  1.00  0.580          O  
ATOM   3198  CB  THR A 199      15.752  28.834 -50.219  1.00  0.310          C  
ATOM   3199  OG1 THR A 199      15.074  29.847 -50.986  1.00  0.310          O  
ATOM   3200  CG2 THR A 199      14.994  27.495 -50.338  1.00  0.310          C  
ATOM   3201  H   THR A 199      13.981  30.242 -48.318  1.00  0.200          H  
ATOM   3202  HA  THR A 199      16.406  28.564 -48.158  1.00  0.290          H  
ATOM   3203  HB  THR A 199      16.745  28.700 -50.623  1.00  0.370          H  
ATOM   3204  HG1 THR A 199      15.619  30.641 -51.030  1.00  0.370          H  
ATOM   3205 1HG2 THR A 199      14.948  27.191 -51.385  1.00  0.370          H  
ATOM   3206 2HG2 THR A 199      15.513  26.724 -49.765  1.00  0.370          H  
ATOM   3207 3HG2 THR A 199      13.985  27.596 -49.966  1.00  0.370          H  
ATOM   3208  N   VAL A 200      17.869  30.713 -48.721  1.00  0.620          N  
ATOM   3209  CA  VAL A 200      18.805  29.591 -48.671  1.00  0.180          C  
ATOM   3210  C   VAL A 200      19.197  29.385 -47.211  1.00  0.140          C  
ATOM   3211  O   VAL A 200      19.465  30.342 -46.497  1.00  0.160          O  
ATOM   3212  CB  VAL A 200      20.038  29.875 -49.550  1.00  0.430          C  
ATOM   3213  CG1 VAL A 200      21.057  28.736 -49.452  1.00  0.430          C  
ATOM   3214  CG2 VAL A 200      19.587  30.056 -50.984  1.00  0.430          C  
ATOM   3215  H   VAL A 200      18.304  31.642 -48.804  1.00  0.740          H  
ATOM   3216  HA  VAL A 200      18.351  28.680 -49.039  1.00  0.220          H  
ATOM   3217  HB  VAL A 200      20.518  30.785 -49.206  1.00  0.510          H  
ATOM   3218 1HG1 VAL A 200      21.917  28.968 -50.075  1.00  0.510          H  
ATOM   3219 2HG1 VAL A 200      21.389  28.617 -48.427  1.00  0.510          H  
ATOM   3220 3HG1 VAL A 200      20.608  27.802 -49.792  1.00  0.510          H  
ATOM   3221 1HG2 VAL A 200      20.450  30.277 -51.612  1.00  0.510          H  
ATOM   3222 2HG2 VAL A 200      19.106  29.148 -51.335  1.00  0.510          H  
ATOM   3223 3HG2 VAL A 200      18.880  30.889 -51.039  1.00  0.510          H  
ATOM   3224  N   LEU A 201      19.126  28.159 -46.735  1.00  0.130          N  
ATOM   3225  CA  LEU A 201      19.469  27.885 -45.352  1.00  0.120          C  
ATOM   3226  C   LEU A 201      20.968  27.622 -45.255  1.00  0.120          C  
ATOM   3227  O   LEU A 201      21.559  27.241 -46.257  1.00  0.140          O  
ATOM   3228  CB  LEU A 201      18.645  26.694 -44.867  1.00  0.170          C  
ATOM   3229  CG  LEU A 201      17.115  26.875 -44.896  1.00  0.170          C  
ATOM   3230  CD1 LEU A 201      16.463  25.559 -44.511  1.00  0.170          C  
ATOM   3231  CD2 LEU A 201      16.692  28.006 -43.942  1.00  0.170          C  
ATOM   3232  H   LEU A 201      18.856  27.392 -47.337  1.00  0.160          H  
ATOM   3233  HA  LEU A 201      19.220  28.761 -44.778  1.00  0.140          H  
ATOM   3234 1HB  LEU A 201      18.860  25.855 -45.507  1.00  0.210          H  
ATOM   3235 2HB  LEU A 201      18.939  26.443 -43.868  1.00  0.210          H  
ATOM   3236  HG  LEU A 201      16.795  27.120 -45.906  1.00  0.210          H  
ATOM   3237 1HD1 LEU A 201      15.384  25.659 -44.550  1.00  0.210          H  
ATOM   3238 2HD1 LEU A 201      16.772  24.785 -45.212  1.00  0.210          H  
ATOM   3239 3HD1 LEU A 201      16.761  25.283 -43.513  1.00  0.210          H  
ATOM   3240 1HD2 LEU A 201      15.621  28.112 -43.967  1.00  0.210          H  
ATOM   3241 2HD2 LEU A 201      17.005  27.767 -42.933  1.00  0.210          H  
ATOM   3242 3HD2 LEU A 201      17.135  28.944 -44.243  1.00  0.210          H  
ATOM   3243  N   PRO A 202      21.626  27.848 -44.103  1.00  0.120          N  
ATOM   3244  CA  PRO A 202      23.036  27.581 -43.872  1.00  0.140          C  
ATOM   3245  C   PRO A 202      23.408  26.140 -44.151  1.00  0.120          C  
ATOM   3246  O   PRO A 202      22.706  25.221 -43.729  1.00  0.120          O  
ATOM   3247  CB  PRO A 202      23.190  27.866 -42.375  1.00  0.210          C  
ATOM   3248  CG  PRO A 202      22.133  28.828 -42.071  1.00  0.210          C  
ATOM   3249  CD  PRO A 202      20.948  28.419 -42.928  1.00  0.210          C  
ATOM   3250  HA  PRO A 202      23.643  28.272 -44.476  1.00  0.170          H  
ATOM   3251 1HB  PRO A 202      23.088  26.934 -41.791  1.00  0.250          H  
ATOM   3252 2HB  PRO A 202      24.195  28.265 -42.154  1.00  0.250          H  
ATOM   3253 1HG  PRO A 202      21.913  28.849 -40.991  1.00  0.250          H  
ATOM   3254 2HG  PRO A 202      22.518  29.823 -42.320  1.00  0.250          H  
ATOM   3255 1HD  PRO A 202      20.330  27.673 -42.412  1.00  0.250          H  
ATOM   3256 2HD  PRO A 202      20.405  29.328 -43.160  1.00  0.250          H  
ATOM   3257  N   SER A 203      24.580  25.942 -44.752  1.00  0.120          N  
ATOM   3258  CA  SER A 203      25.116  24.617 -45.084  1.00  0.130          C  
ATOM   3259  C   SER A 203      25.500  23.801 -43.851  1.00  0.130          C  
ATOM   3260  O   SER A 203      25.783  22.601 -43.931  1.00  0.190          O  
ATOM   3261  CB  SER A 203      26.329  24.777 -45.972  1.00  0.180          C  
ATOM   3262  OG  SER A 203      27.377  25.411 -45.281  1.00  0.180          O  
ATOM   3263  H   SER A 203      25.127  26.740 -45.043  1.00  0.140          H  
ATOM   3264  HA  SER A 203      24.352  24.072 -45.635  1.00  0.160          H  
ATOM   3265 1HB  SER A 203      26.657  23.795 -46.315  1.00  0.210          H  
ATOM   3266 2HB  SER A 203      26.059  25.356 -46.853  1.00  0.210          H  
ATOM   3267  HG  SER A 203      28.114  25.447 -45.899  1.00  0.210          H  
ATOM   3268  N   THR A 204      25.490  24.465 -42.707  1.00  0.120          N  
ATOM   3269  CA  THR A 204      25.846  23.906 -41.429  1.00  0.140          C  
ATOM   3270  C   THR A 204      24.703  23.180 -40.740  1.00  0.110          C  
ATOM   3271  O   THR A 204      24.929  22.483 -39.752  1.00  0.170          O  
ATOM   3272  CB  THR A 204      26.389  25.027 -40.544  1.00  0.190          C  
ATOM   3273  OG1 THR A 204      25.375  26.043 -40.382  1.00  0.190          O  
ATOM   3274  CG2 THR A 204      27.607  25.625 -41.239  1.00  0.190          C  
ATOM   3275  H   THR A 204      25.233  25.441 -42.728  1.00  0.140          H  
ATOM   3276  HA  THR A 204      26.644  23.183 -41.589  1.00  0.170          H  
ATOM   3277  HB  THR A 204      26.667  24.636 -39.565  1.00  0.230          H  
ATOM   3278  HG1 THR A 204      24.708  25.749 -39.703  1.00  0.230          H  
ATOM   3279 1HG2 THR A 204      28.015  26.419 -40.639  1.00  0.230          H  
ATOM   3280 2HG2 THR A 204      28.360  24.851 -41.369  1.00  0.230          H  
ATOM   3281 3HG2 THR A 204      27.329  26.019 -42.212  1.00  0.230          H  
ATOM   3282  N   LEU A 205      23.476  23.299 -41.251  1.00  0.110          N  
ATOM   3283  CA  LEU A 205      22.391  22.619 -40.562  1.00  0.100          C  
ATOM   3284  C   LEU A 205      22.616  21.128 -40.527  1.00  0.100          C  
ATOM   3285  O   LEU A 205      22.990  20.520 -41.529  1.00  0.110          O  
ATOM   3286  CB  LEU A 205      21.016  22.836 -41.225  1.00  0.140          C  
ATOM   3287  CG  LEU A 205      20.370  24.229 -41.159  1.00  0.140          C  
ATOM   3288  CD1 LEU A 205      19.094  24.219 -41.996  1.00  0.140          C  
ATOM   3289  CD2 LEU A 205      20.026  24.571 -39.715  1.00  0.140          C  
ATOM   3290  H   LEU A 205      23.312  23.870 -42.087  1.00  0.130          H  
ATOM   3291  HA  LEU A 205      22.360  22.972 -39.541  1.00  0.120          H  
ATOM   3292 1HB  LEU A 205      21.107  22.567 -42.271  1.00  0.170          H  
ATOM   3293 2HB  LEU A 205      20.314  22.137 -40.761  1.00  0.170          H  
ATOM   3294  HG  LEU A 205      21.054  24.980 -41.569  1.00  0.170          H  
ATOM   3295 1HD1 LEU A 205      18.629  25.197 -41.946  1.00  0.170          H  
ATOM   3296 2HD1 LEU A 205      19.331  23.977 -43.033  1.00  0.170          H  
ATOM   3297 3HD1 LEU A 205      18.410  23.475 -41.597  1.00  0.170          H  
ATOM   3298 1HD2 LEU A 205      19.554  25.541 -39.696  1.00  0.170          H  
ATOM   3299 2HD2 LEU A 205      19.338  23.822 -39.308  1.00  0.170          H  
ATOM   3300 3HD2 LEU A 205      20.924  24.598 -39.112  1.00  0.170          H  
ATOM   3301  N   THR A 206      22.347  20.539 -39.368  1.00  0.100          N  
ATOM   3302  CA  THR A 206      22.421  19.115 -39.165  1.00  0.110          C  
ATOM   3303  C   THR A 206      21.003  18.590 -39.000  1.00  0.110          C  
ATOM   3304  O   THR A 206      20.729  17.439 -39.341  1.00  0.120          O  
ATOM   3305  CB  THR A 206      23.242  18.753 -37.921  1.00  0.150          C  
ATOM   3306  OG1 THR A 206      22.622  19.317 -36.756  1.00  0.150          O  
ATOM   3307  CG2 THR A 206      24.637  19.309 -38.069  1.00  0.150          C  
ATOM   3308  H   THR A 206      22.071  21.112 -38.586  1.00  0.120          H  
ATOM   3309  HA  THR A 206      22.890  18.651 -40.025  1.00  0.130          H  
ATOM   3310  HB  THR A 206      23.282  17.669 -37.816  1.00  0.180          H  
ATOM   3311  HG1 THR A 206      22.862  18.803 -35.975  1.00  0.180          H  
ATOM   3312 1HG2 THR A 206      25.227  19.057 -37.193  1.00  0.180          H  
ATOM   3313 2HG2 THR A 206      25.100  18.881 -38.963  1.00  0.180          H  
ATOM   3314 3HG2 THR A 206      24.590  20.394 -38.172  1.00  0.180          H  
ATOM   3315  N   GLU A 207      20.071  19.458 -38.594  1.00  0.110          N  
ATOM   3316  CA  GLU A 207      18.688  19.025 -38.439  1.00  0.110          C  
ATOM   3317  C   GLU A 207      17.742  20.110 -38.971  1.00  0.100          C  
ATOM   3318  O   GLU A 207      17.886  21.291 -38.627  1.00  0.100          O  
ATOM   3319  CB  GLU A 207      18.368  18.766 -36.963  1.00  0.150          C  
ATOM   3320  CG  GLU A 207      19.285  17.772 -36.240  1.00  0.150          C  
ATOM   3321  CD  GLU A 207      18.904  17.520 -34.782  1.00  0.150          C  
ATOM   3322  OE1 GLU A 207      17.738  17.579 -34.448  1.00  0.150          O  
ATOM   3323  OE2 GLU A 207      19.799  17.287 -34.003  1.00  0.150          O  
ATOM   3324  H   GLU A 207      20.353  20.395 -38.303  1.00  0.130          H  
ATOM   3325  HA  GLU A 207      18.524  18.116 -39.015  1.00  0.130          H  
ATOM   3326 1HB  GLU A 207      18.375  19.693 -36.435  1.00  0.180          H  
ATOM   3327 2HB  GLU A 207      17.377  18.357 -36.905  1.00  0.180          H  
ATOM   3328 1HG  GLU A 207      19.309  16.841 -36.785  1.00  0.180          H  
ATOM   3329 2HG  GLU A 207      20.289  18.177 -36.250  1.00  0.180          H  
ATOM   3330  N   LEU A 208      16.749  19.696 -39.762  1.00  0.100          N  
ATOM   3331  CA  LEU A 208      15.746  20.613 -40.302  1.00  0.100          C  
ATOM   3332  C   LEU A 208      14.337  20.031 -40.239  1.00  0.100          C  
ATOM   3333  O   LEU A 208      14.032  19.017 -40.887  1.00  0.100          O  
ATOM   3334  CB  LEU A 208      16.123  20.980 -41.750  1.00  0.140          C  
ATOM   3335  CG  LEU A 208      15.153  21.880 -42.561  1.00  0.140          C  
ATOM   3336  CD1 LEU A 208      14.988  23.267 -41.892  1.00  0.140          C  
ATOM   3337  CD2 LEU A 208      15.738  22.039 -43.969  1.00  0.140          C  
ATOM   3338  H   LEU A 208      16.718  18.705 -40.021  1.00  0.120          H  
ATOM   3339  HA  LEU A 208      15.762  21.517 -39.699  1.00  0.120          H  
ATOM   3340 1HB  LEU A 208      17.090  21.472 -41.728  1.00  0.170          H  
ATOM   3341 2HB  LEU A 208      16.230  20.051 -42.309  1.00  0.170          H  
ATOM   3342  HG  LEU A 208      14.178  21.407 -42.623  1.00  0.170          H  
ATOM   3343 1HD1 LEU A 208      14.316  23.880 -42.490  1.00  0.170          H  
ATOM   3344 2HD1 LEU A 208      14.568  23.162 -40.892  1.00  0.170          H  
ATOM   3345 3HD1 LEU A 208      15.952  23.753 -41.821  1.00  0.170          H  
ATOM   3346 1HD2 LEU A 208      15.080  22.659 -44.572  1.00  0.170          H  
ATOM   3347 2HD2 LEU A 208      16.717  22.509 -43.901  1.00  0.170          H  
ATOM   3348 3HD2 LEU A 208      15.841  21.060 -44.436  1.00  0.170          H  
ATOM   3349  N   TYR A 209      13.466  20.718 -39.495  1.00  0.110          N  
ATOM   3350  CA  TYR A 209      12.102  20.240 -39.314  1.00  0.110          C  
ATOM   3351  C   TYR A 209      11.090  21.190 -39.944  1.00  0.120          C  
ATOM   3352  O   TYR A 209      10.917  22.341 -39.523  1.00  0.120          O  
ATOM   3353  CB  TYR A 209      11.803  20.069 -37.827  1.00  0.150          C  
ATOM   3354  CG  TYR A 209      12.739  19.114 -37.134  1.00  0.150          C  
ATOM   3355  CD1 TYR A 209      13.932  19.604 -36.606  1.00  0.150          C  
ATOM   3356  CD2 TYR A 209      12.427  17.771 -37.013  1.00  0.150          C  
ATOM   3357  CE1 TYR A 209      14.796  18.760 -35.964  1.00  0.150          C  
ATOM   3358  CE2 TYR A 209      13.302  16.921 -36.370  1.00  0.150          C  
ATOM   3359  CZ  TYR A 209      14.486  17.412 -35.847  1.00  0.150          C  
ATOM   3360  OH  TYR A 209      15.351  16.559 -35.194  1.00  0.150          O  
ATOM   3361  H   TYR A 209      13.789  21.567 -39.017  1.00  0.130          H  
ATOM   3362  HA  TYR A 209      12.000  19.280 -39.813  1.00  0.130          H  
ATOM   3363 1HB  TYR A 209      11.852  21.011 -37.327  1.00  0.180          H  
ATOM   3364 2HB  TYR A 209      10.787  19.695 -37.706  1.00  0.180          H  
ATOM   3365  HD1 TYR A 209      14.179  20.662 -36.698  1.00  0.180          H  
ATOM   3366  HD2 TYR A 209      11.492  17.383 -37.418  1.00  0.180          H  
ATOM   3367  HE1 TYR A 209      15.724  19.144 -35.544  1.00  0.180          H  
ATOM   3368  HE2 TYR A 209      13.059  15.865 -36.269  1.00  0.180          H  
ATOM   3369  HH  TYR A 209      16.189  17.034 -34.962  1.00  0.180          H  
ATOM   3370  N   LEU A 210      10.401  20.693 -40.966  1.00  0.120          N  
ATOM   3371  CA  LEU A 210       9.409  21.463 -41.713  1.00  0.130          C  
ATOM   3372  C   LEU A 210       8.056  20.767 -41.625  1.00  0.140          C  
ATOM   3373  O   LEU A 210       7.170  20.971 -42.458  1.00  0.190          O  
ATOM   3374  CB  LEU A 210       9.891  21.605 -43.162  1.00  0.180          C  
ATOM   3375  CG  LEU A 210      11.222  22.408 -43.343  1.00  0.180          C  
ATOM   3376  CD1 LEU A 210      11.738  22.218 -44.735  1.00  0.180          C  
ATOM   3377  CD2 LEU A 210      10.982  23.907 -43.090  1.00  0.180          C  
ATOM   3378  H   LEU A 210      10.572  19.725 -41.274  1.00  0.140          H  
ATOM   3379  HA  LEU A 210       9.303  22.444 -41.256  1.00  0.160          H  
ATOM   3380 1HB  LEU A 210      10.045  20.606 -43.564  1.00  0.210          H  
ATOM   3381 2HB  LEU A 210       9.116  22.095 -43.740  1.00  0.210          H  
ATOM   3382  HG  LEU A 210      11.960  22.037 -42.646  1.00  0.210          H  
ATOM   3383 1HD1 LEU A 210      12.664  22.767 -44.844  1.00  0.210          H  
ATOM   3384 2HD1 LEU A 210      11.923  21.161 -44.921  1.00  0.210          H  
ATOM   3385 3HD1 LEU A 210      11.003  22.589 -45.428  1.00  0.210          H  
ATOM   3386 1HD2 LEU A 210      11.917  24.449 -43.219  1.00  0.210          H  
ATOM   3387 2HD2 LEU A 210      10.240  24.287 -43.796  1.00  0.210          H  
ATOM   3388 3HD2 LEU A 210      10.625  24.057 -42.079  1.00  0.210          H  
ATOM   3389  N   TYR A 211       7.920  19.978 -40.572  1.00  0.140          N  
ATOM   3390  CA  TYR A 211       6.767  19.162 -40.230  1.00  0.150          C  
ATOM   3391  C   TYR A 211       5.412  19.848 -40.052  1.00  0.150          C  
ATOM   3392  O   TYR A 211       5.304  20.878 -39.390  1.00  0.150          O  
ATOM   3393  CB  TYR A 211       7.091  18.395 -38.935  1.00  0.210          C  
ATOM   3394  CG  TYR A 211       5.925  17.634 -38.364  1.00  0.210          C  
ATOM   3395  CD1 TYR A 211       5.537  16.580 -39.024  1.00  0.210          C  
ATOM   3396  CD2 TYR A 211       5.270  17.996 -37.191  1.00  0.210          C  
ATOM   3397  CE1 TYR A 211       4.503  15.795 -38.635  1.00  0.210          C  
ATOM   3398  CE2 TYR A 211       4.207  17.221 -36.758  1.00  0.210          C  
ATOM   3399  CZ  TYR A 211       3.830  16.106 -37.501  1.00  0.210          C  
ATOM   3400  OH  TYR A 211       2.777  15.329 -37.134  1.00  0.210          O  
ATOM   3401  H   TYR A 211       8.723  19.901 -39.969  1.00  0.170          H  
ATOM   3402  HA  TYR A 211       6.669  18.441 -41.030  1.00  0.180          H  
ATOM   3403 1HB  TYR A 211       7.875  17.669 -39.155  1.00  0.250          H  
ATOM   3404 2HB  TYR A 211       7.479  19.040 -38.195  1.00  0.250          H  
ATOM   3405  HD1 TYR A 211       6.074  16.372 -39.906  1.00  0.250          H  
ATOM   3406  HD2 TYR A 211       5.561  18.868 -36.623  1.00  0.250          H  
ATOM   3407  HE1 TYR A 211       4.216  14.929 -39.236  1.00  0.250          H  
ATOM   3408  HE2 TYR A 211       3.668  17.493 -35.851  1.00  0.250          H  
ATOM   3409  HH  TYR A 211       2.250  15.804 -36.477  1.00  0.250          H  
ATOM   3410  N   ASN A 212       4.373  19.230 -40.621  1.00  0.150          N  
ATOM   3411  CA  ASN A 212       2.983  19.646 -40.464  1.00  0.170          C  
ATOM   3412  C   ASN A 212       2.712  21.082 -40.852  1.00  0.170          C  
ATOM   3413  O   ASN A 212       2.132  21.860 -40.092  1.00  0.190          O  
ATOM   3414  CB  ASN A 212       2.561  19.337 -39.057  1.00  0.230          C  
ATOM   3415  CG  ASN A 212       1.128  19.305 -38.789  1.00  0.230          C  
ATOM   3416  OD1 ASN A 212       0.267  19.011 -39.637  1.00  0.230          O  
ATOM   3417  ND2 ASN A 212       0.828  19.566 -37.564  1.00  0.230          N  
ATOM   3418  H   ASN A 212       4.579  18.412 -41.194  1.00  0.180          H  
ATOM   3419  HA  ASN A 212       2.377  19.038 -41.135  1.00  0.200          H  
ATOM   3420 1HB  ASN A 212       2.918  18.367 -38.845  1.00  0.280          H  
ATOM   3421 2HB  ASN A 212       3.036  20.025 -38.355  1.00  0.280          H  
ATOM   3422 1HD2 ASN A 212      -0.116  19.540 -37.262  1.00  0.280          H  
ATOM   3423 2HD2 ASN A 212       1.562  19.815 -36.900  1.00  0.280          H  
ATOM   3424  N   ASN A 213       3.109  21.406 -42.063  1.00  0.150          N  
ATOM   3425  CA  ASN A 213       2.938  22.706 -42.641  1.00  0.150          C  
ATOM   3426  C   ASN A 213       2.114  22.596 -43.929  1.00  0.160          C  
ATOM   3427  O   ASN A 213       1.296  21.687 -44.077  1.00  0.190          O  
ATOM   3428  CB  ASN A 213       4.305  23.321 -42.840  1.00  0.210          C  
ATOM   3429  CG  ASN A 213       4.863  23.832 -41.576  1.00  0.210          C  
ATOM   3430  OD1 ASN A 213       4.267  24.755 -41.018  1.00  0.210          O  
ATOM   3431  ND2 ASN A 213       5.971  23.347 -41.158  1.00  0.210          N  
ATOM   3432  H   ASN A 213       3.590  20.702 -42.607  1.00  0.180          H  
ATOM   3433  HA  ASN A 213       2.371  23.328 -41.950  1.00  0.180          H  
ATOM   3434 1HB  ASN A 213       4.990  22.569 -43.238  1.00  0.250          H  
ATOM   3435 2HB  ASN A 213       4.275  24.112 -43.535  1.00  0.250          H  
ATOM   3436 1HD2 ASN A 213       6.422  23.740 -40.329  1.00  0.250          H  
ATOM   3437 2HD2 ASN A 213       6.413  22.601 -41.683  1.00  0.250          H  
ATOM   3438  N   MET A 214       2.248  23.569 -44.819  1.00  0.160          N  
ATOM   3439  CA  MET A 214       1.455  23.669 -46.031  1.00  0.180          C  
ATOM   3440  C   MET A 214       2.326  23.618 -47.274  1.00  0.160          C  
ATOM   3441  O   MET A 214       1.997  24.243 -48.286  1.00  0.220          O  
ATOM   3442  CB  MET A 214       0.676  24.978 -45.994  1.00  0.240          C  
ATOM   3443  CG  MET A 214      -0.386  25.064 -44.929  1.00  0.240          C  
ATOM   3444  SD  MET A 214      -1.150  26.711 -44.835  1.00  0.240          S  
ATOM   3445  CE  MET A 214      -2.074  26.847 -46.361  1.00  0.240          C  
ATOM   3446  H   MET A 214       2.954  24.293 -44.698  1.00  0.190          H  
ATOM   3447  HA  MET A 214       0.765  22.828 -46.073  1.00  0.220          H  
ATOM   3448 1HB  MET A 214       1.373  25.790 -45.805  1.00  0.290          H  
ATOM   3449 2HB  MET A 214       0.220  25.148 -46.960  1.00  0.290          H  
ATOM   3450 1HG  MET A 214      -1.164  24.334 -45.145  1.00  0.290          H  
ATOM   3451 2HG  MET A 214       0.038  24.818 -43.962  1.00  0.290          H  
ATOM   3452 1HE  MET A 214      -2.583  27.811 -46.390  1.00  0.290          H  
ATOM   3453 2HE  MET A 214      -1.404  26.774 -47.214  1.00  0.290          H  
ATOM   3454 3HE  MET A 214      -2.815  26.047 -46.411  1.00  0.290          H  
ATOM   3455  N   ILE A 215       3.434  22.891 -47.212  1.00  0.160          N  
ATOM   3456  CA  ILE A 215       4.336  22.860 -48.343  1.00  0.140          C  
ATOM   3457  C   ILE A 215       3.831  21.847 -49.343  1.00  0.210          C  
ATOM   3458  O   ILE A 215       3.932  20.656 -49.121  1.00  0.480          O  
ATOM   3459  CB  ILE A 215       5.774  22.499 -47.860  1.00  0.200          C  
ATOM   3460  CG1 ILE A 215       6.267  23.595 -46.841  1.00  0.200          C  
ATOM   3461  CG2 ILE A 215       6.731  22.348 -49.027  1.00  0.200          C  
ATOM   3462  CD1 ILE A 215       7.553  23.296 -46.091  1.00  0.200          C  
ATOM   3463  H   ILE A 215       3.650  22.348 -46.375  1.00  0.190          H  
ATOM   3464  HA  ILE A 215       4.349  23.836 -48.816  1.00  0.170          H  
ATOM   3465  HB  ILE A 215       5.741  21.560 -47.330  1.00  0.240          H  
ATOM   3466 1HG1 ILE A 215       6.397  24.516 -47.373  1.00  0.240          H  
ATOM   3467 2HG1 ILE A 215       5.490  23.736 -46.097  1.00  0.240          H  
ATOM   3468 1HG2 ILE A 215       7.706  22.083 -48.665  1.00  0.240          H  
ATOM   3469 2HG2 ILE A 215       6.383  21.567 -49.699  1.00  0.240          H  
ATOM   3470 3HG2 ILE A 215       6.793  23.288 -49.578  1.00  0.240          H  
ATOM   3471 1HD1 ILE A 215       7.771  24.125 -45.415  1.00  0.240          H  
ATOM   3472 2HD1 ILE A 215       7.424  22.379 -45.514  1.00  0.240          H  
ATOM   3473 3HD1 ILE A 215       8.375  23.179 -46.778  1.00  0.240          H  
ATOM   3474  N   ALA A 216       3.288  22.313 -50.463  1.00  0.160          N  
ATOM   3475  CA  ALA A 216       2.724  21.378 -51.433  1.00  0.150          C  
ATOM   3476  C   ALA A 216       3.820  20.746 -52.277  1.00  0.140          C  
ATOM   3477  O   ALA A 216       3.655  19.626 -52.781  1.00  0.150          O  
ATOM   3478  CB  ALA A 216       1.714  22.067 -52.325  1.00  0.210          C  
ATOM   3479  H   ALA A 216       3.217  23.315 -50.604  1.00  0.190          H  
ATOM   3480  HA  ALA A 216       2.221  20.586 -50.882  1.00  0.180          H  
ATOM   3481 1HB  ALA A 216       1.291  21.340 -53.017  1.00  0.260          H  
ATOM   3482 2HB  ALA A 216       0.919  22.489 -51.709  1.00  0.260          H  
ATOM   3483 3HB  ALA A 216       2.204  22.861 -52.884  1.00  0.260          H  
ATOM   3484  N   GLU A 217       4.927  21.476 -52.438  1.00  0.140          N  
ATOM   3485  CA  GLU A 217       6.023  21.009 -53.267  1.00  0.130          C  
ATOM   3486  C   GLU A 217       7.387  21.397 -52.741  1.00  0.120          C  
ATOM   3487  O   GLU A 217       7.557  22.446 -52.116  1.00  0.110          O  
ATOM   3488  CB  GLU A 217       5.876  21.579 -54.687  1.00  0.190          C  
ATOM   3489  CG  GLU A 217       5.972  23.117 -54.786  1.00  0.190          C  
ATOM   3490  CD  GLU A 217       5.779  23.640 -56.194  1.00  0.190          C  
ATOM   3491  OE1 GLU A 217       5.546  22.849 -57.076  1.00  0.190          O  
ATOM   3492  OE2 GLU A 217       5.867  24.832 -56.382  1.00  0.190          O  
ATOM   3493  H   GLU A 217       4.979  22.400 -52.027  1.00  0.170          H  
ATOM   3494  HA  GLU A 217       5.992  19.923 -53.297  1.00  0.160          H  
ATOM   3495 1HB  GLU A 217       6.654  21.156 -55.327  1.00  0.220          H  
ATOM   3496 2HB  GLU A 217       4.912  21.281 -55.099  1.00  0.220          H  
ATOM   3497 1HG  GLU A 217       5.219  23.562 -54.137  1.00  0.220          H  
ATOM   3498 2HG  GLU A 217       6.951  23.436 -54.432  1.00  0.220          H  
ATOM   3499  N   ILE A 218       8.364  20.581 -53.117  1.00  0.120          N  
ATOM   3500  CA  ILE A 218       9.779  20.767 -52.832  1.00  0.120          C  
ATOM   3501  C   ILE A 218      10.462  21.095 -54.154  1.00  0.130          C  
ATOM   3502  O   ILE A 218      10.210  20.431 -55.157  1.00  0.140          O  
ATOM   3503  CB  ILE A 218      10.378  19.465 -52.230  1.00  0.170          C  
ATOM   3504  CG1 ILE A 218       9.571  19.003 -50.953  1.00  0.170          C  
ATOM   3505  CG2 ILE A 218      11.882  19.607 -51.934  1.00  0.170          C  
ATOM   3506  CD1 ILE A 218       9.539  19.969 -49.792  1.00  0.170          C  
ATOM   3507  H   ILE A 218       8.103  19.752 -53.660  1.00  0.140          H  
ATOM   3508  HA  ILE A 218       9.923  21.611 -52.157  1.00  0.140          H  
ATOM   3509  HB  ILE A 218      10.256  18.691 -52.948  1.00  0.200          H  
ATOM   3510 1HG1 ILE A 218       8.544  18.812 -51.260  1.00  0.200          H  
ATOM   3511 2HG1 ILE A 218      10.000  18.074 -50.597  1.00  0.200          H  
ATOM   3512 1HG2 ILE A 218      12.257  18.662 -51.559  1.00  0.200          H  
ATOM   3513 2HG2 ILE A 218      12.416  19.861 -52.846  1.00  0.200          H  
ATOM   3514 3HG2 ILE A 218      12.049  20.394 -51.198  1.00  0.200          H  
ATOM   3515 1HD1 ILE A 218       8.948  19.546 -48.984  1.00  0.200          H  
ATOM   3516 2HD1 ILE A 218      10.544  20.158 -49.433  1.00  0.200          H  
ATOM   3517 3HD1 ILE A 218       9.088  20.900 -50.110  1.00  0.200          H  
ATOM   3518  N   GLN A 219      11.278  22.128 -54.190  1.00  0.130          N  
ATOM   3519  CA  GLN A 219      11.967  22.465 -55.429  1.00  0.120          C  
ATOM   3520  C   GLN A 219      13.223  21.612 -55.493  1.00  0.100          C  
ATOM   3521  O   GLN A 219      13.782  21.243 -54.458  1.00  0.110          O  
ATOM   3522  CB  GLN A 219      12.330  23.949 -55.484  1.00  0.170          C  
ATOM   3523  CG  GLN A 219      11.138  24.878 -55.436  1.00  0.170          C  
ATOM   3524  CD  GLN A 219      11.537  26.344 -55.435  1.00  0.170          C  
ATOM   3525  OE1 GLN A 219      11.252  27.081 -56.389  1.00  0.170          O  
ATOM   3526  NE2 GLN A 219      12.217  26.770 -54.368  1.00  0.170          N  
ATOM   3527  H   GLN A 219      11.457  22.660 -53.330  1.00  0.160          H  
ATOM   3528  HA  GLN A 219      11.335  22.215 -56.282  1.00  0.140          H  
ATOM   3529 1HB  GLN A 219      13.004  24.191 -54.689  1.00  0.210          H  
ATOM   3530 2HB  GLN A 219      12.858  24.150 -56.414  1.00  0.210          H  
ATOM   3531 1HG  GLN A 219      10.504  24.688 -56.299  1.00  0.210          H  
ATOM   3532 2HG  GLN A 219      10.586  24.678 -54.515  1.00  0.210          H  
ATOM   3533 1HE2 GLN A 219      12.517  27.720 -54.305  1.00  0.210          H  
ATOM   3534 2HE2 GLN A 219      12.462  26.114 -53.603  1.00  0.210          H  
ATOM   3535  N   GLU A 220      13.730  21.367 -56.693  1.00  0.130          N  
ATOM   3536  CA  GLU A 220      14.921  20.542 -56.868  1.00  0.170          C  
ATOM   3537  C   GLU A 220      16.111  21.059 -56.090  1.00  0.140          C  
ATOM   3538  O   GLU A 220      16.902  20.280 -55.570  1.00  0.180          O  
ATOM   3539  CB  GLU A 220      15.304  20.516 -58.352  1.00  0.220          C  
ATOM   3540  CG  GLU A 220      14.310  19.819 -59.255  1.00  0.220          C  
ATOM   3541  CD  GLU A 220      13.124  20.678 -59.628  1.00  0.220          C  
ATOM   3542  OE1 GLU A 220      13.099  21.826 -59.226  1.00  0.220          O  
ATOM   3543  OE2 GLU A 220      12.242  20.193 -60.287  1.00  0.220          O  
ATOM   3544  H   GLU A 220      13.252  21.720 -57.528  1.00  0.160          H  
ATOM   3545  HA  GLU A 220      14.698  19.531 -56.526  1.00  0.200          H  
ATOM   3546 1HB  GLU A 220      15.440  21.537 -58.712  1.00  0.270          H  
ATOM   3547 2HB  GLU A 220      16.261  20.009 -58.460  1.00  0.270          H  
ATOM   3548 1HG  GLU A 220      14.820  19.509 -60.165  1.00  0.270          H  
ATOM   3549 2HG  GLU A 220      13.982  18.943 -58.757  1.00  0.270          H  
ATOM   3550  N   ASP A 221      16.209  22.379 -55.976  1.00  0.120          N  
ATOM   3551  CA  ASP A 221      17.325  23.017 -55.320  1.00  0.160          C  
ATOM   3552  C   ASP A 221      17.107  23.388 -53.843  1.00  0.140          C  
ATOM   3553  O   ASP A 221      17.985  23.989 -53.212  1.00  0.170          O  
ATOM   3554  CB  ASP A 221      17.635  24.306 -56.085  1.00  0.210          C  
ATOM   3555  CG  ASP A 221      18.076  24.083 -57.561  1.00  0.210          C  
ATOM   3556  OD1 ASP A 221      18.895  23.225 -57.852  1.00  0.210          O  
ATOM   3557  OD2 ASP A 221      17.552  24.788 -58.387  1.00  0.210          O  
ATOM   3558  H   ASP A 221      15.522  22.959 -56.437  1.00  0.140          H  
ATOM   3559  HA  ASP A 221      18.151  22.330 -55.384  1.00  0.190          H  
ATOM   3560 1HB  ASP A 221      16.750  24.944 -56.079  1.00  0.250          H  
ATOM   3561 2HB  ASP A 221      18.426  24.849 -55.567  1.00  0.250          H  
ATOM   3562  N   ASP A 222      15.969  23.021 -53.246  1.00  0.110          N  
ATOM   3563  CA  ASP A 222      15.696  23.477 -51.873  1.00  0.130          C  
ATOM   3564  C   ASP A 222      16.710  23.084 -50.822  1.00  0.150          C  
ATOM   3565  O   ASP A 222      16.965  23.848 -49.887  1.00  0.170          O  
ATOM   3566  CB  ASP A 222      14.324  23.029 -51.387  1.00  0.170          C  
ATOM   3567  CG  ASP A 222      13.186  23.854 -51.932  1.00  0.170          C  
ATOM   3568  OD1 ASP A 222      13.428  24.902 -52.483  1.00  0.170          O  
ATOM   3569  OD2 ASP A 222      12.072  23.392 -51.878  1.00  0.170          O  
ATOM   3570  H   ASP A 222      15.286  22.441 -53.742  1.00  0.130          H  
ATOM   3571  HA  ASP A 222      15.680  24.566 -51.899  1.00  0.160          H  
ATOM   3572 1HB  ASP A 222      14.167  21.988 -51.686  1.00  0.210          H  
ATOM   3573 2HB  ASP A 222      14.305  23.051 -50.312  1.00  0.210          H  
ATOM   3574  N   PHE A 223      17.302  21.910 -50.956  1.00  0.140          N  
ATOM   3575  CA  PHE A 223      18.248  21.462 -49.963  1.00  0.150          C  
ATOM   3576  C   PHE A 223      19.640  21.298 -50.581  1.00  0.160          C  
ATOM   3577  O   PHE A 223      20.471  20.565 -50.043  1.00  0.140          O  
ATOM   3578  CB  PHE A 223      17.773  20.129 -49.373  1.00  0.210          C  
ATOM   3579  CG  PHE A 223      16.335  20.142 -48.881  1.00  0.210          C  
ATOM   3580  CD1 PHE A 223      15.383  19.319 -49.489  1.00  0.210          C  
ATOM   3581  CD2 PHE A 223      15.911  20.990 -47.869  1.00  0.210          C  
ATOM   3582  CE1 PHE A 223      14.068  19.357 -49.083  1.00  0.210          C  
ATOM   3583  CE2 PHE A 223      14.598  21.016 -47.480  1.00  0.210          C  
ATOM   3584  CZ  PHE A 223      13.683  20.208 -48.089  1.00  0.210          C  
ATOM   3585  H   PHE A 223      17.070  21.311 -51.739  1.00  0.170          H  
ATOM   3586  HA  PHE A 223      18.314  22.204 -49.168  1.00  0.180          H  
ATOM   3587 1HB  PHE A 223      17.890  19.327 -50.106  1.00  0.250          H  
ATOM   3588 2HB  PHE A 223      18.385  19.911 -48.538  1.00  0.250          H  
ATOM   3589  HD1 PHE A 223      15.690  18.644 -50.300  1.00  0.250          H  
ATOM   3590  HD2 PHE A 223      16.621  21.655 -47.391  1.00  0.250          H  
ATOM   3591  HE1 PHE A 223      13.336  18.718 -49.558  1.00  0.250          H  
ATOM   3592  HE2 PHE A 223      14.281  21.693 -46.691  1.00  0.250          H  
ATOM   3593  HZ  PHE A 223      12.649  20.252 -47.787  1.00  0.250          H  
ATOM   3594  N   ASN A 224      19.931  21.991 -51.700  1.00  0.190          N  
ATOM   3595  CA  ASN A 224      21.229  21.772 -52.366  1.00  0.250          C  
ATOM   3596  C   ASN A 224      22.477  22.033 -51.569  1.00  0.360          C  
ATOM   3597  O   ASN A 224      23.498  21.412 -51.831  1.00  1.020          O  
ATOM   3598  CB  ASN A 224      21.417  22.576 -53.630  1.00  0.330          C  
ATOM   3599  CG  ASN A 224      20.744  22.060 -54.802  1.00  0.330          C  
ATOM   3600  OD1 ASN A 224      20.287  20.914 -54.872  1.00  0.330          O  
ATOM   3601  ND2 ASN A 224      20.680  22.909 -55.786  1.00  0.330          N  
ATOM   3602  H   ASN A 224      19.242  22.639 -52.104  1.00  0.230          H  
ATOM   3603  HA  ASN A 224      21.262  20.721 -52.646  1.00  0.300          H  
ATOM   3604 1HB  ASN A 224      21.052  23.590 -53.454  1.00  0.390          H  
ATOM   3605 2HB  ASN A 224      22.481  22.652 -53.848  1.00  0.390          H  
ATOM   3606 1HD2 ASN A 224      20.194  22.679 -56.653  1.00  0.390          H  
ATOM   3607 2HD2 ASN A 224      21.066  23.821 -55.685  1.00  0.390          H  
ATOM   3608  N   ASN A 225      22.470  22.973 -50.649  1.00  0.280          N  
ATOM   3609  CA  ASN A 225      23.703  23.218 -49.938  1.00  0.220          C  
ATOM   3610  C   ASN A 225      23.737  22.574 -48.569  1.00  0.150          C  
ATOM   3611  O   ASN A 225      24.691  22.781 -47.816  1.00  0.150          O  
ATOM   3612  CB  ASN A 225      23.897  24.698 -49.789  1.00  0.330          C  
ATOM   3613  CG  ASN A 225      22.813  25.245 -48.962  1.00  0.330          C  
ATOM   3614  OD1 ASN A 225      21.677  24.723 -49.028  1.00  0.330          O  
ATOM   3615  ND2 ASN A 225      23.125  26.227 -48.181  1.00  0.330          N  
ATOM   3616  H   ASN A 225      21.635  23.511 -50.420  1.00  0.340          H  
ATOM   3617  HA  ASN A 225      24.533  22.805 -50.511  1.00  0.260          H  
ATOM   3618 1HB  ASN A 225      24.857  24.906 -49.314  1.00  0.400          H  
ATOM   3619 2HB  ASN A 225      23.889  25.178 -50.767  1.00  0.400          H  
ATOM   3620 1HD2 ASN A 225      22.444  26.614 -47.548  1.00  0.400          H  
ATOM   3621 2HD2 ASN A 225      24.051  26.586 -48.178  1.00  0.400          H  
ATOM   3622  N   LEU A 226      22.759  21.740 -48.233  1.00  0.120          N  
ATOM   3623  CA  LEU A 226      22.740  21.196 -46.884  1.00  0.100          C  
ATOM   3624  C   LEU A 226      23.505  19.884 -46.800  1.00  0.110          C  
ATOM   3625  O   LEU A 226      22.980  18.835 -46.425  1.00  0.110          O  
ATOM   3626  CB  LEU A 226      21.299  21.047 -46.394  1.00  0.150          C  
ATOM   3627  CG  LEU A 226      20.421  22.321 -46.416  1.00  0.150          C  
ATOM   3628  CD1 LEU A 226      19.051  21.959 -45.860  1.00  0.150          C  
ATOM   3629  CD2 LEU A 226      21.073  23.458 -45.627  1.00  0.150          C  
ATOM   3630  H   LEU A 226      22.022  21.497 -48.903  1.00  0.140          H  
ATOM   3631  HA  LEU A 226      23.250  21.888 -46.219  1.00  0.120          H  
ATOM   3632 1HB  LEU A 226      20.804  20.287 -46.984  1.00  0.180          H  
ATOM   3633 2HB  LEU A 226      21.336  20.735 -45.373  1.00  0.180          H  
ATOM   3634  HG  LEU A 226      20.286  22.647 -47.448  1.00  0.180          H  
ATOM   3635 1HD1 LEU A 226      18.402  22.832 -45.895  1.00  0.180          H  
ATOM   3636 2HD1 LEU A 226      18.625  21.161 -46.454  1.00  0.180          H  
ATOM   3637 3HD1 LEU A 226      19.155  21.625 -44.827  1.00  0.180          H  
ATOM   3638 1HD2 LEU A 226      20.449  24.327 -45.659  1.00  0.180          H  
ATOM   3639 2HD2 LEU A 226      21.218  23.162 -44.594  1.00  0.180          H  
ATOM   3640 3HD2 LEU A 226      22.029  23.721 -46.057  1.00  0.180          H  
ATOM   3641  N   ASN A 227      24.789  19.988 -47.075  1.00  0.120          N  
ATOM   3642  CA  ASN A 227      25.706  18.866 -47.155  1.00  0.130          C  
ATOM   3643  C   ASN A 227      25.879  18.149 -45.823  1.00  0.130          C  
ATOM   3644  O   ASN A 227      26.265  16.987 -45.785  1.00  0.150          O  
ATOM   3645  CB  ASN A 227      27.041  19.355 -47.668  1.00  0.180          C  
ATOM   3646  CG  ASN A 227      27.002  19.734 -49.132  1.00  0.180          C  
ATOM   3647  OD1 ASN A 227      26.146  19.303 -49.907  1.00  0.180          O  
ATOM   3648  ND2 ASN A 227      27.937  20.559 -49.521  1.00  0.180          N  
ATOM   3649  H   ASN A 227      25.103  20.931 -47.311  1.00  0.140          H  
ATOM   3650  HA  ASN A 227      25.298  18.142 -47.863  1.00  0.160          H  
ATOM   3651 1HB  ASN A 227      27.352  20.225 -47.087  1.00  0.210          H  
ATOM   3652 2HB  ASN A 227      27.791  18.578 -47.523  1.00  0.210          H  
ATOM   3653 1HD2 ASN A 227      27.972  20.858 -50.476  1.00  0.210          H  
ATOM   3654 2HD2 ASN A 227      28.618  20.895 -48.871  1.00  0.210          H  
ATOM   3655  N   GLN A 228      25.658  18.863 -44.723  1.00  0.130          N  
ATOM   3656  CA  GLN A 228      25.825  18.296 -43.395  1.00  0.130          C  
ATOM   3657  C   GLN A 228      24.513  17.839 -42.781  1.00  0.120          C  
ATOM   3658  O   GLN A 228      24.495  17.393 -41.633  1.00  0.130          O  
ATOM   3659  CB  GLN A 228      26.483  19.311 -42.457  1.00  0.180          C  
ATOM   3660  CG  GLN A 228      27.849  19.754 -42.909  1.00  0.180          C  
ATOM   3661  CD  GLN A 228      28.793  18.593 -43.034  1.00  0.180          C  
ATOM   3662  OE1 GLN A 228      28.941  17.793 -42.106  1.00  0.180          O  
ATOM   3663  NE2 GLN A 228      29.435  18.483 -44.186  1.00  0.180          N  
ATOM   3664  H   GLN A 228      25.333  19.820 -44.800  1.00  0.160          H  
ATOM   3665  HA  GLN A 228      26.466  17.420 -43.473  1.00  0.160          H  
ATOM   3666 1HB  GLN A 228      25.842  20.199 -42.377  1.00  0.220          H  
ATOM   3667 2HB  GLN A 228      26.571  18.885 -41.459  1.00  0.220          H  
ATOM   3668 1HG  GLN A 228      27.760  20.239 -43.880  1.00  0.220          H  
ATOM   3669 2HG  GLN A 228      28.251  20.454 -42.177  1.00  0.220          H  
ATOM   3670 1HE2 GLN A 228      30.073  17.724 -44.335  1.00  0.220          H  
ATOM   3671 2HE2 GLN A 228      29.280  19.153 -44.910  1.00  0.220          H  
ATOM   3672  N   LEU A 229      23.403  17.972 -43.507  1.00  0.120          N  
ATOM   3673  CA  LEU A 229      22.130  17.640 -42.892  1.00  0.110          C  
ATOM   3674  C   LEU A 229      22.099  16.166 -42.540  1.00  0.110          C  
ATOM   3675  O   LEU A 229      22.401  15.327 -43.385  1.00  0.120          O  
ATOM   3676  CB  LEU A 229      20.972  17.967 -43.837  1.00  0.160          C  
ATOM   3677  CG  LEU A 229      19.535  17.995 -43.242  1.00  0.160          C  
ATOM   3678  CD1 LEU A 229      19.398  19.175 -42.281  1.00  0.160          C  
ATOM   3679  CD2 LEU A 229      18.528  18.146 -44.348  1.00  0.160          C  
ATOM   3680  H   LEU A 229      23.438  18.296 -44.477  1.00  0.140          H  
ATOM   3681  HA  LEU A 229      22.030  18.216 -41.988  1.00  0.130          H  
ATOM   3682 1HB  LEU A 229      21.167  18.907 -44.284  1.00  0.190          H  
ATOM   3683 2HB  LEU A 229      20.985  17.215 -44.605  1.00  0.190          H  
ATOM   3684  HG  LEU A 229      19.343  17.075 -42.684  1.00  0.190          H  
ATOM   3685 1HD1 LEU A 229      18.403  19.170 -41.880  1.00  0.190          H  
ATOM   3686 2HD1 LEU A 229      20.091  19.098 -41.483  1.00  0.190          H  
ATOM   3687 3HD1 LEU A 229      19.576  20.108 -42.813  1.00  0.190          H  
ATOM   3688 1HD2 LEU A 229      17.548  18.183 -43.905  1.00  0.190          H  
ATOM   3689 2HD2 LEU A 229      18.711  19.065 -44.897  1.00  0.190          H  
ATOM   3690 3HD2 LEU A 229      18.601  17.304 -45.020  1.00  0.190          H  
ATOM   3691  N   GLN A 230      21.710  15.854 -41.308  1.00  0.120          N  
ATOM   3692  CA  GLN A 230      21.596  14.499 -40.825  1.00  0.120          C  
ATOM   3693  C   GLN A 230      20.124  14.125 -40.673  1.00  0.120          C  
ATOM   3694  O   GLN A 230      19.745  12.994 -40.983  1.00  0.120          O  
ATOM   3695  CB  GLN A 230      22.344  14.347 -39.504  1.00  0.170          C  
ATOM   3696  CG  GLN A 230      23.839  14.557 -39.656  1.00  0.170          C  
ATOM   3697  CD  GLN A 230      24.610  14.415 -38.367  1.00  0.170          C  
ATOM   3698  OE1 GLN A 230      24.251  13.612 -37.485  1.00  0.170          O  
ATOM   3699  NE2 GLN A 230      25.682  15.195 -38.234  1.00  0.170          N  
ATOM   3700  H   GLN A 230      21.490  16.593 -40.663  1.00  0.140          H  
ATOM   3701  HA  GLN A 230      22.060  13.832 -41.545  1.00  0.140          H  
ATOM   3702 1HB  GLN A 230      21.968  15.076 -38.784  1.00  0.200          H  
ATOM   3703 2HB  GLN A 230      22.168  13.356 -39.098  1.00  0.200          H  
ATOM   3704 1HG  GLN A 230      24.220  13.829 -40.380  1.00  0.200          H  
ATOM   3705 2HG  GLN A 230      24.003  15.562 -40.030  1.00  0.200          H  
ATOM   3706 1HE2 GLN A 230      26.237  15.154 -37.403  1.00  0.200          H  
ATOM   3707 2HE2 GLN A 230      25.941  15.829 -38.971  1.00  0.200          H  
ATOM   3708  N   ILE A 231      19.289  15.065 -40.216  1.00  0.120          N  
ATOM   3709  CA  ILE A 231      17.869  14.768 -40.029  1.00  0.120          C  
ATOM   3710  C   ILE A 231      16.966  15.711 -40.824  1.00  0.120          C  
ATOM   3711  O   ILE A 231      16.979  16.926 -40.598  1.00  0.120          O  
ATOM   3712  CB  ILE A 231      17.475  14.861 -38.530  1.00  0.170          C  
ATOM   3713  CG1 ILE A 231      18.342  13.851 -37.688  1.00  0.170          C  
ATOM   3714  CG2 ILE A 231      15.940  14.623 -38.349  1.00  0.170          C  
ATOM   3715  CD1 ILE A 231      18.155  13.931 -36.193  1.00  0.170          C  
ATOM   3716  H   ILE A 231      19.667  15.977 -39.956  1.00  0.140          H  
ATOM   3717  HA  ILE A 231      17.676  13.757 -40.380  1.00  0.140          H  
ATOM   3718  HB  ILE A 231      17.707  15.854 -38.167  1.00  0.200          H  
ATOM   3719 1HG1 ILE A 231      18.137  12.861 -37.994  1.00  0.200          H  
ATOM   3720 2HG1 ILE A 231      19.390  14.059 -37.884  1.00  0.200          H  
ATOM   3721 1HG2 ILE A 231      15.675  14.720 -37.305  1.00  0.200          H  
ATOM   3722 2HG2 ILE A 231      15.374  15.364 -38.914  1.00  0.200          H  
ATOM   3723 3HG2 ILE A 231      15.675  13.632 -38.701  1.00  0.200          H  
ATOM   3724 1HD1 ILE A 231      18.816  13.213 -35.712  1.00  0.200          H  
ATOM   3725 2HD1 ILE A 231      18.397  14.924 -35.841  1.00  0.200          H  
ATOM   3726 3HD1 ILE A 231      17.134  13.700 -35.924  1.00  0.200          H  
ATOM   3727  N   LEU A 232      16.133  15.143 -41.702  1.00  0.110          N  
ATOM   3728  CA  LEU A 232      15.188  15.948 -42.483  1.00  0.110          C  
ATOM   3729  C   LEU A 232      13.757  15.470 -42.282  1.00  0.120          C  
ATOM   3730  O   LEU A 232      13.432  14.315 -42.589  1.00  0.130          O  
ATOM   3731  CB  LEU A 232      15.505  15.905 -43.989  1.00  0.150          C  
ATOM   3732  CG  LEU A 232      14.511  16.697 -44.937  1.00  0.150          C  
ATOM   3733  CD1 LEU A 232      14.520  18.221 -44.627  1.00  0.150          C  
ATOM   3734  CD2 LEU A 232      14.927  16.490 -46.380  1.00  0.150          C  
ATOM   3735  H   LEU A 232      16.178  14.125 -41.826  1.00  0.130          H  
ATOM   3736  HA  LEU A 232      15.252  16.978 -42.136  1.00  0.130          H  
ATOM   3737 1HB  LEU A 232      16.499  16.244 -44.153  1.00  0.180          H  
ATOM   3738 2HB  LEU A 232      15.460  14.862 -44.300  1.00  0.180          H  
ATOM   3739  HG  LEU A 232      13.506  16.320 -44.787  1.00  0.180          H  
ATOM   3740 1HD1 LEU A 232      13.830  18.725 -45.294  1.00  0.180          H  
ATOM   3741 2HD1 LEU A 232      14.213  18.414 -43.600  1.00  0.180          H  
ATOM   3742 3HD1 LEU A 232      15.510  18.620 -44.784  1.00  0.180          H  
ATOM   3743 1HD2 LEU A 232      14.238  17.023 -47.028  1.00  0.180          H  
ATOM   3744 2HD2 LEU A 232      15.927  16.879 -46.520  1.00  0.180          H  
ATOM   3745 3HD2 LEU A 232      14.911  15.430 -46.623  1.00  0.180          H  
ATOM   3746  N   ASP A 233      12.896  16.367 -41.802  1.00  0.110          N  
ATOM   3747  CA  ASP A 233      11.509  15.990 -41.553  1.00  0.120          C  
ATOM   3748  C   ASP A 233      10.496  16.812 -42.373  1.00  0.130          C  
ATOM   3749  O   ASP A 233      10.300  18.013 -42.139  1.00  0.130          O  
ATOM   3750  CB  ASP A 233      11.208  16.096 -40.061  1.00  0.160          C  
ATOM   3751  CG  ASP A 233       9.864  15.565 -39.719  1.00  0.160          C  
ATOM   3752  OD1 ASP A 233       9.122  15.261 -40.644  1.00  0.160          O  
ATOM   3753  OD2 ASP A 233       9.580  15.418 -38.554  1.00  0.160          O  
ATOM   3754  H   ASP A 233      13.232  17.307 -41.560  1.00  0.130          H  
ATOM   3755  HA  ASP A 233      11.384  14.953 -41.851  1.00  0.140          H  
ATOM   3756 1HB  ASP A 233      11.965  15.551 -39.497  1.00  0.200          H  
ATOM   3757 2HB  ASP A 233      11.257  17.128 -39.759  1.00  0.200          H  
ATOM   3758  N   LEU A 234       9.916  16.176 -43.406  1.00  0.120          N  
ATOM   3759  CA  LEU A 234       8.948  16.820 -44.308  1.00  0.130          C  
ATOM   3760  C   LEU A 234       7.529  16.304 -44.048  1.00  0.130          C  
ATOM   3761  O   LEU A 234       6.589  16.546 -44.836  1.00  0.140          O  
ATOM   3762  CB  LEU A 234       9.305  16.541 -45.778  1.00  0.180          C  
ATOM   3763  CG  LEU A 234      10.680  17.021 -46.269  1.00  0.180          C  
ATOM   3764  CD1 LEU A 234      10.871  16.591 -47.733  1.00  0.180          C  
ATOM   3765  CD2 LEU A 234      10.801  18.530 -46.119  1.00  0.180          C  
ATOM   3766  H   LEU A 234      10.104  15.172 -43.527  1.00  0.140          H  
ATOM   3767  HA  LEU A 234       8.942  17.889 -44.115  1.00  0.160          H  
ATOM   3768 1HB  LEU A 234       9.254  15.469 -45.930  1.00  0.210          H  
ATOM   3769 2HB  LEU A 234       8.553  17.007 -46.401  1.00  0.210          H  
ATOM   3770  HG  LEU A 234      11.450  16.545 -45.682  1.00  0.210          H  
ATOM   3771 1HD1 LEU A 234      11.847  16.910 -48.077  1.00  0.210          H  
ATOM   3772 2HD1 LEU A 234      10.795  15.507 -47.804  1.00  0.210          H  
ATOM   3773 3HD1 LEU A 234      10.103  17.047 -48.351  1.00  0.210          H  
ATOM   3774 1HD2 LEU A 234      11.768  18.822 -46.458  1.00  0.210          H  
ATOM   3775 2HD2 LEU A 234      10.036  19.030 -46.709  1.00  0.210          H  
ATOM   3776 3HD2 LEU A 234      10.698  18.815 -45.078  1.00  0.210          H  
ATOM   3777  N   SER A 235       7.384  15.531 -42.987  1.00  0.140          N  
ATOM   3778  CA  SER A 235       6.123  14.872 -42.748  1.00  0.150          C  
ATOM   3779  C   SER A 235       4.996  15.849 -42.457  1.00  0.140          C  
ATOM   3780  O   SER A 235       5.224  16.993 -42.074  1.00  0.140          O  
ATOM   3781  CB  SER A 235       6.322  13.823 -41.666  1.00  0.210          C  
ATOM   3782  OG  SER A 235       6.659  14.319 -40.449  1.00  0.210          O  
ATOM   3783  H   SER A 235       8.163  15.398 -42.324  1.00  0.170          H  
ATOM   3784  HA  SER A 235       5.858  14.326 -43.656  1.00  0.180          H  
ATOM   3785 1HB  SER A 235       5.423  13.322 -41.531  1.00  0.250          H  
ATOM   3786 2HB  SER A 235       7.069  13.114 -41.986  1.00  0.250          H  
ATOM   3787  HG  SER A 235       7.579  14.615 -40.508  1.00  0.250          H  
ATOM   3788  N   GLY A 236       3.777  15.418 -42.716  1.00  0.150          N  
ATOM   3789  CA  GLY A 236       2.567  16.200 -42.479  1.00  0.150          C  
ATOM   3790  C   GLY A 236       2.216  17.191 -43.610  1.00  0.150          C  
ATOM   3791  O   GLY A 236       1.195  17.873 -43.539  1.00  0.160          O  
ATOM   3792  H   GLY A 236       3.689  14.447 -43.045  1.00  0.180          H  
ATOM   3793 1HA  GLY A 236       1.735  15.505 -42.357  1.00  0.180          H  
ATOM   3794 2HA  GLY A 236       2.664  16.728 -41.535  1.00  0.180          H  
ATOM   3795  N   ASN A 237       3.058  17.287 -44.640  1.00  0.150          N  
ATOM   3796  CA  ASN A 237       2.808  18.179 -45.776  1.00  0.150          C  
ATOM   3797  C   ASN A 237       2.029  17.363 -46.818  1.00  0.150          C  
ATOM   3798  O   ASN A 237       2.508  16.327 -47.262  1.00  0.210          O  
ATOM   3799  CB  ASN A 237       4.116  18.763 -46.263  1.00  0.210          C  
ATOM   3800  CG  ASN A 237       4.731  19.762 -45.259  1.00  0.210          C  
ATOM   3801  OD1 ASN A 237       4.328  20.948 -45.200  1.00  0.210          O  
ATOM   3802  ND2 ASN A 237       5.684  19.301 -44.473  1.00  0.210          N  
ATOM   3803  H   ASN A 237       3.926  16.737 -44.633  1.00  0.180          H  
ATOM   3804  HA  ASN A 237       2.166  19.002 -45.455  1.00  0.180          H  
ATOM   3805 1HB  ASN A 237       4.828  17.966 -46.441  1.00  0.250          H  
ATOM   3806 2HB  ASN A 237       3.946  19.265 -47.188  1.00  0.250          H  
ATOM   3807 1HD2 ASN A 237       6.141  19.907 -43.786  1.00  0.250          H  
ATOM   3808 2HD2 ASN A 237       5.980  18.331 -44.547  1.00  0.250          H  
ATOM   3809  N   CYS A 238       0.802  17.790 -47.161  1.00  0.170          N  
ATOM   3810  CA  CYS A 238      -0.130  16.991 -47.970  1.00  0.180          C  
ATOM   3811  C   CYS A 238      -0.475  15.687 -47.252  1.00  0.160          C  
ATOM   3812  O   CYS A 238      -0.279  14.607 -47.803  1.00  0.150          O  
ATOM   3813  CB  CYS A 238       0.445  16.658 -49.360  1.00  0.250          C  
ATOM   3814  SG  CYS A 238       0.771  18.094 -50.413  1.00  0.250          S  
ATOM   3815  H   CYS A 238       0.492  18.683 -46.804  1.00  0.200          H  
ATOM   3816  HA  CYS A 238      -1.046  17.554 -48.105  1.00  0.220          H  
ATOM   3817 1HB  CYS A 238       1.368  16.090 -49.269  1.00  0.300          H  
ATOM   3818 2HB  CYS A 238      -0.261  16.015 -49.892  1.00  0.300          H  
ATOM   3819  N   PRO A 239      -1.039  15.777 -46.030  1.00  0.160          N  
ATOM   3820  CA  PRO A 239      -1.342  14.686 -45.126  1.00  0.150          C  
ATOM   3821  C   PRO A 239      -2.456  13.758 -45.541  1.00  0.160          C  
ATOM   3822  O   PRO A 239      -3.364  14.135 -46.283  1.00  0.170          O  
ATOM   3823  CB  PRO A 239      -1.772  15.423 -43.858  1.00  0.220          C  
ATOM   3824  CG  PRO A 239      -2.342  16.727 -44.350  1.00  0.220          C  
ATOM   3825  CD  PRO A 239      -1.516  17.099 -45.522  1.00  0.220          C  
ATOM   3826  HA  PRO A 239      -0.441  14.115 -44.946  1.00  0.180          H  
ATOM   3827 1HB  PRO A 239      -2.508  14.812 -43.308  1.00  0.270          H  
ATOM   3828 2HB  PRO A 239      -0.904  15.562 -43.197  1.00  0.270          H  
ATOM   3829 1HG  PRO A 239      -3.397  16.603 -44.632  1.00  0.270          H  
ATOM   3830 2HG  PRO A 239      -2.315  17.483 -43.552  1.00  0.270          H  
ATOM   3831 1HD  PRO A 239      -2.163  17.622 -46.238  1.00  0.270          H  
ATOM   3832 2HD  PRO A 239      -0.703  17.720 -45.142  1.00  0.270          H  
ATOM   3833  N   ARG A 240      -2.377  12.542 -45.012  1.00  0.160          N  
ATOM   3834  CA  ARG A 240      -3.426  11.557 -45.133  1.00  0.180          C  
ATOM   3835  C   ARG A 240      -4.348  11.887 -43.977  1.00  0.190          C  
ATOM   3836  O   ARG A 240      -3.938  11.815 -42.820  1.00  0.210          O  
ATOM   3837  CB  ARG A 240      -2.846  10.148 -45.025  1.00  0.240          C  
ATOM   3838  CG  ARG A 240      -3.794   8.941 -45.178  1.00  0.240          C  
ATOM   3839  CD  ARG A 240      -2.969   7.694 -45.147  1.00  0.240          C  
ATOM   3840  NE  ARG A 240      -3.679   6.437 -45.418  1.00  0.240          N  
ATOM   3841  CZ  ARG A 240      -4.322   5.667 -44.509  1.00  0.240          C  
ATOM   3842  NH1 ARG A 240      -4.443   6.055 -43.246  1.00  0.240          N  
ATOM   3843  NH2 ARG A 240      -4.830   4.503 -44.886  1.00  0.240          N  
ATOM   3844  H   ARG A 240      -1.566  12.317 -44.439  1.00  0.190          H  
ATOM   3845  HA  ARG A 240      -3.949  11.680 -46.082  1.00  0.220          H  
ATOM   3846 1HB  ARG A 240      -2.071  10.035 -45.788  1.00  0.290          H  
ATOM   3847 2HB  ARG A 240      -2.350  10.041 -44.058  1.00  0.290          H  
ATOM   3848 1HG  ARG A 240      -4.492   8.916 -44.342  1.00  0.290          H  
ATOM   3849 2HG  ARG A 240      -4.336   8.994 -46.100  1.00  0.290          H  
ATOM   3850 1HD  ARG A 240      -2.199   7.793 -45.906  1.00  0.290          H  
ATOM   3851 2HD  ARG A 240      -2.488   7.609 -44.174  1.00  0.290          H  
ATOM   3852  HE  ARG A 240      -3.611   6.075 -46.370  1.00  0.290          H  
ATOM   3853 1HH1 ARG A 240      -4.078   6.951 -42.944  1.00  0.290          H  
ATOM   3854 2HH1 ARG A 240      -4.905   5.464 -42.574  1.00  0.290          H  
ATOM   3855 1HH2 ARG A 240      -4.705   4.160 -45.862  1.00  0.290          H  
ATOM   3856 2HH2 ARG A 240      -5.303   3.930 -44.216  1.00  0.290          H  
ATOM   3857  N   CYS A 241      -5.584  12.242 -44.272  1.00  0.190          N  
ATOM   3858  CA  CYS A 241      -6.497  12.704 -43.234  1.00  0.210          C  
ATOM   3859  C   CYS A 241      -7.487  11.630 -42.808  1.00  0.220          C  
ATOM   3860  O   CYS A 241      -8.441  11.898 -42.066  1.00  0.230          O  
ATOM   3861  CB  CYS A 241      -7.257  13.929 -43.732  1.00  0.290          C  
ATOM   3862  SG  CYS A 241      -6.194  15.365 -44.127  1.00  0.290          S  
ATOM   3863  H   CYS A 241      -5.876  12.270 -45.242  1.00  0.230          H  
ATOM   3864  HA  CYS A 241      -5.906  12.989 -42.363  1.00  0.250          H  
ATOM   3865 1HB  CYS A 241      -7.811  13.667 -44.634  1.00  0.340          H  
ATOM   3866 2HB  CYS A 241      -7.985  14.237 -42.985  1.00  0.340          H  
ATOM   3867  N   TYR A 242      -7.301  10.424 -43.323  1.00  0.250          N  
ATOM   3868  CA  TYR A 242      -8.203   9.340 -43.004  1.00  0.270          C  
ATOM   3869  C   TYR A 242      -8.151   9.053 -41.520  1.00  0.270          C  
ATOM   3870  O   TYR A 242      -7.097   8.727 -40.971  1.00  0.290          O  
ATOM   3871  CB  TYR A 242      -7.857   8.100 -43.803  1.00  0.370          C  
ATOM   3872  CG  TYR A 242      -8.790   6.983 -43.542  1.00  0.370          C  
ATOM   3873  CD1 TYR A 242     -10.077   7.065 -44.025  1.00  0.370          C  
ATOM   3874  CD2 TYR A 242      -8.372   5.867 -42.842  1.00  0.370          C  
ATOM   3875  CE1 TYR A 242     -10.950   6.042 -43.816  1.00  0.370          C  
ATOM   3876  CE2 TYR A 242      -9.251   4.829 -42.637  1.00  0.370          C  
ATOM   3877  CZ  TYR A 242     -10.540   4.921 -43.126  1.00  0.370          C  
ATOM   3878  OH  TYR A 242     -11.431   3.901 -42.945  1.00  0.370          O  
ATOM   3879  H   TYR A 242      -6.502  10.277 -43.917  1.00  0.300          H  
ATOM   3880  HA  TYR A 242      -9.219   9.648 -43.248  1.00  0.320          H  
ATOM   3881 1HB  TYR A 242      -7.881   8.327 -44.869  1.00  0.440          H  
ATOM   3882 2HB  TYR A 242      -6.851   7.775 -43.557  1.00  0.440          H  
ATOM   3883  HD1 TYR A 242     -10.399   7.945 -44.579  1.00  0.440          H  
ATOM   3884  HD2 TYR A 242      -7.354   5.808 -42.464  1.00  0.440          H  
ATOM   3885  HE1 TYR A 242     -11.966   6.106 -44.201  1.00  0.440          H  
ATOM   3886  HE2 TYR A 242      -8.932   3.942 -42.093  1.00  0.440          H  
ATOM   3887  HH  TYR A 242     -11.010   3.191 -42.456  1.00  0.440          H  
ATOM   3888  N   ASN A 243      -9.303   9.204 -40.884  1.00  0.280          N  
ATOM   3889  CA  ASN A 243      -9.489   9.044 -39.455  1.00  0.300          C  
ATOM   3890  C   ASN A 243      -8.520   9.885 -38.620  1.00  0.270          C  
ATOM   3891  O   ASN A 243      -8.096   9.439 -37.554  1.00  0.290          O  
ATOM   3892  CB  ASN A 243      -9.375   7.587 -39.041  1.00  0.410          C  
ATOM   3893  CG  ASN A 243     -10.430   6.704 -39.632  1.00  0.410          C  
ATOM   3894  OD1 ASN A 243     -11.484   7.147 -40.110  1.00  0.410          O  
ATOM   3895  ND2 ASN A 243     -10.184   5.423 -39.563  1.00  0.410          N  
ATOM   3896  H   ASN A 243     -10.107   9.467 -41.437  1.00  0.340          H  
ATOM   3897  HA  ASN A 243     -10.494   9.389 -39.208  1.00  0.360          H  
ATOM   3898 1HB  ASN A 243      -8.398   7.200 -39.330  1.00  0.490          H  
ATOM   3899 2HB  ASN A 243      -9.440   7.513 -37.957  1.00  0.490          H  
ATOM   3900 1HD2 ASN A 243     -10.856   4.764 -39.902  1.00  0.490          H  
ATOM   3901 2HD2 ASN A 243      -9.330   5.101 -39.153  1.00  0.490          H  
ATOM   3902  N   ALA A 244      -8.193  11.109 -39.050  1.00  0.250          N  
ATOM   3903  CA  ALA A 244      -7.306  11.920 -38.226  1.00  0.240          C  
ATOM   3904  C   ALA A 244      -8.072  12.423 -36.987  1.00  0.250          C  
ATOM   3905  O   ALA A 244      -9.190  12.912 -37.135  1.00  0.270          O  
ATOM   3906  CB  ALA A 244      -6.776  13.109 -39.016  1.00  0.340          C  
ATOM   3907  H   ALA A 244      -8.539  11.468 -39.947  1.00  0.300          H  
ATOM   3908  HA  ALA A 244      -6.458  11.311 -37.943  1.00  0.290          H  
ATOM   3909 1HB  ALA A 244      -6.115  13.694 -38.394  1.00  0.410          H  
ATOM   3910 2HB  ALA A 244      -6.236  12.755 -39.891  1.00  0.410          H  
ATOM   3911 3HB  ALA A 244      -7.609  13.738 -39.337  1.00  0.410          H  
ATOM   3912  N   PRO A 245      -7.537  12.293 -35.749  1.00  0.270          N  
ATOM   3913  CA  PRO A 245      -8.075  12.855 -34.509  1.00  0.280          C  
ATOM   3914  C   PRO A 245      -8.120  14.379 -34.507  1.00  0.280          C  
ATOM   3915  O   PRO A 245      -8.830  14.992 -33.710  1.00  0.290          O  
ATOM   3916  CB  PRO A 245      -7.088  12.363 -33.447  1.00  0.420          C  
ATOM   3917  CG  PRO A 245      -6.467  11.144 -34.035  1.00  0.420          C  
ATOM   3918  CD  PRO A 245      -6.393  11.406 -35.527  1.00  0.420          C  
ATOM   3919  HA  PRO A 245      -9.080  12.441 -34.337  1.00  0.340          H  
ATOM   3920 1HB  PRO A 245      -6.352  13.151 -33.229  1.00  0.500          H  
ATOM   3921 2HB  PRO A 245      -7.618  12.157 -32.506  1.00  0.500          H  
ATOM   3922 1HG  PRO A 245      -5.484  10.994 -33.589  1.00  0.500          H  
ATOM   3923 2HG  PRO A 245      -7.063  10.254 -33.790  1.00  0.500          H  
ATOM   3924 1HD  PRO A 245      -5.451  11.883 -35.808  1.00  0.500          H  
ATOM   3925 2HD  PRO A 245      -6.536  10.435 -36.009  1.00  0.500          H  
ATOM   3926  N   PHE A 246      -7.317  14.972 -35.371  1.00  0.280          N  
ATOM   3927  CA  PHE A 246      -7.171  16.400 -35.505  1.00  0.280          C  
ATOM   3928  C   PHE A 246      -7.780  16.884 -36.819  1.00  0.270          C  
ATOM   3929  O   PHE A 246      -7.915  16.094 -37.752  1.00  0.270          O  
ATOM   3930  CB  PHE A 246      -5.671  16.703 -35.400  1.00  0.390          C  
ATOM   3931  CG  PHE A 246      -4.815  15.863 -36.352  1.00  0.390          C  
ATOM   3932  CD1 PHE A 246      -4.525  16.280 -37.628  1.00  0.390          C  
ATOM   3933  CD2 PHE A 246      -4.299  14.629 -35.936  1.00  0.390          C  
ATOM   3934  CE1 PHE A 246      -3.755  15.520 -38.476  1.00  0.390          C  
ATOM   3935  CE2 PHE A 246      -3.527  13.868 -36.782  1.00  0.390          C  
ATOM   3936  CZ  PHE A 246      -3.254  14.310 -38.051  1.00  0.390          C  
ATOM   3937  H   PHE A 246      -6.766  14.395 -35.990  1.00  0.340          H  
ATOM   3938  HA  PHE A 246      -7.676  16.851 -34.659  1.00  0.340          H  
ATOM   3939 1HB  PHE A 246      -5.483  17.752 -35.625  1.00  0.470          H  
ATOM   3940 2HB  PHE A 246      -5.334  16.521 -34.384  1.00  0.470          H  
ATOM   3941  HD1 PHE A 246      -4.908  17.224 -37.966  1.00  0.470          H  
ATOM   3942  HD2 PHE A 246      -4.505  14.266 -34.926  1.00  0.470          H  
ATOM   3943  HE1 PHE A 246      -3.543  15.879 -39.488  1.00  0.470          H  
ATOM   3944  HE2 PHE A 246      -3.126  12.913 -36.446  1.00  0.470          H  
ATOM   3945  HZ  PHE A 246      -2.642  13.706 -38.720  1.00  0.470          H  
ATOM   3946  N   PRO A 247      -8.170  18.166 -36.945  1.00  0.280          N  
ATOM   3947  CA  PRO A 247      -8.660  18.745 -38.178  1.00  0.270          C  
ATOM   3948  C   PRO A 247      -7.588  18.524 -39.215  1.00  0.310          C  
ATOM   3949  O   PRO A 247      -6.411  18.628 -38.906  1.00  0.630          O  
ATOM   3950  CB  PRO A 247      -8.842  20.223 -37.815  1.00  0.410          C  
ATOM   3951  CG  PRO A 247      -9.067  20.220 -36.319  1.00  0.410          C  
ATOM   3952  CD  PRO A 247      -8.191  19.093 -35.792  1.00  0.410          C  
ATOM   3953  HA  PRO A 247      -9.607  18.265 -38.469  1.00  0.320          H  
ATOM   3954 1HB  PRO A 247      -7.979  20.798 -38.117  1.00  0.490          H  
ATOM   3955 2HB  PRO A 247      -9.696  20.636 -38.368  1.00  0.490          H  
ATOM   3956 1HG  PRO A 247      -8.784  21.201 -35.901  1.00  0.490          H  
ATOM   3957 2HG  PRO A 247     -10.133  20.074 -36.094  1.00  0.490          H  
ATOM   3958 1HD  PRO A 247      -7.187  19.447 -35.550  1.00  0.490          H  
ATOM   3959 2HD  PRO A 247      -8.711  18.667 -34.928  1.00  0.490          H  
ATOM   3960  N   CYS A 248      -7.951  18.239 -40.433  1.00  0.330          N  
ATOM   3961  CA  CYS A 248      -6.913  17.994 -41.408  1.00  0.350          C  
ATOM   3962  C   CYS A 248      -7.396  18.382 -42.780  1.00  0.380          C  
ATOM   3963  O   CYS A 248      -8.544  18.109 -43.132  1.00  0.530          O  
ATOM   3964  CB  CYS A 248      -6.565  16.503 -41.325  1.00  0.480          C  
ATOM   3965  SG  CYS A 248      -5.258  15.891 -42.391  1.00  0.480          S  
ATOM   3966  H   CYS A 248      -8.926  18.166 -40.692  1.00  0.400          H  
ATOM   3967  HA  CYS A 248      -6.036  18.586 -41.166  1.00  0.420          H  
ATOM   3968 1HB  CYS A 248      -6.277  16.273 -40.294  1.00  0.580          H  
ATOM   3969 2HB  CYS A 248      -7.459  15.931 -41.519  1.00  0.580          H  
ATOM   3970  N   THR A 249      -6.511  19.005 -43.554  1.00  0.300          N  
ATOM   3971  CA  THR A 249      -6.833  19.364 -44.921  1.00  0.310          C  
ATOM   3972  C   THR A 249      -5.795  18.765 -45.869  1.00  0.250          C  
ATOM   3973  O   THR A 249      -4.622  19.138 -45.788  1.00  0.270          O  
ATOM   3974  CB  THR A 249      -6.862  20.900 -45.114  1.00  0.430          C  
ATOM   3975  OG1 THR A 249      -7.848  21.478 -44.252  1.00  0.430          O  
ATOM   3976  CG2 THR A 249      -7.210  21.243 -46.556  1.00  0.430          C  
ATOM   3977  H   THR A 249      -5.591  19.204 -43.185  1.00  0.360          H  
ATOM   3978  HA  THR A 249      -7.827  18.998 -45.126  1.00  0.370          H  
ATOM   3979  HB  THR A 249      -5.885  21.317 -44.871  1.00  0.520          H  
ATOM   3980  HG1 THR A 249      -7.555  21.406 -43.343  1.00  0.520          H  
ATOM   3981 1HG2 THR A 249      -7.230  22.324 -46.672  1.00  0.520          H  
ATOM   3982 2HG2 THR A 249      -6.467  20.825 -47.235  1.00  0.520          H  
ATOM   3983 3HG2 THR A 249      -8.188  20.837 -46.800  1.00  0.520          H  
ATOM   3984  N   PRO A 250      -6.188  17.878 -46.794  1.00  0.240          N  
ATOM   3985  CA  PRO A 250      -5.333  17.217 -47.755  1.00  0.270          C  
ATOM   3986  C   PRO A 250      -4.998  18.180 -48.878  1.00  0.240          C  
ATOM   3987  O   PRO A 250      -5.730  19.145 -49.096  1.00  0.250          O  
ATOM   3988  CB  PRO A 250      -6.205  16.063 -48.241  1.00  0.410          C  
ATOM   3989  CG  PRO A 250      -7.614  16.598 -48.144  1.00  0.410          C  
ATOM   3990  CD  PRO A 250      -7.616  17.495 -46.921  1.00  0.410          C  
ATOM   3991  HA  PRO A 250      -4.425  16.846 -47.253  1.00  0.320          H  
ATOM   3992 1HB  PRO A 250      -5.924  15.796 -49.277  1.00  0.490          H  
ATOM   3993 2HB  PRO A 250      -6.023  15.171 -47.616  1.00  0.490          H  
ATOM   3994 1HG  PRO A 250      -7.864  17.150 -49.067  1.00  0.490          H  
ATOM   3995 2HG  PRO A 250      -8.331  15.766 -48.069  1.00  0.490          H  
ATOM   3996 1HD  PRO A 250      -8.238  18.370 -47.158  1.00  0.490          H  
ATOM   3997 2HD  PRO A 250      -7.968  16.943 -46.029  1.00  0.490          H  
ATOM   3998  N   CYS A 251      -3.951  17.885 -49.632  1.00  0.240          N  
ATOM   3999  CA  CYS A 251      -3.655  18.648 -50.837  1.00  0.250          C  
ATOM   4000  C   CYS A 251      -4.672  18.364 -51.937  1.00  0.200          C  
ATOM   4001  O   CYS A 251      -5.171  17.237 -52.086  1.00  0.200          O  
ATOM   4002  CB  CYS A 251      -2.213  18.447 -51.339  1.00  0.350          C  
ATOM   4003  SG  CYS A 251      -0.932  19.228 -50.260  1.00  0.350          S  
ATOM   4004  H   CYS A 251      -3.374  17.091 -49.392  1.00  0.290          H  
ATOM   4005  HA  CYS A 251      -3.737  19.705 -50.585  1.00  0.300          H  
ATOM   4006 1HB  CYS A 251      -1.997  17.380 -51.412  1.00  0.420          H  
ATOM   4007 2HB  CYS A 251      -2.116  18.865 -52.340  1.00  0.420          H  
ATOM   4008  N   LYS A 252      -4.997  19.419 -52.678  1.00  0.210          N  
ATOM   4009  CA  LYS A 252      -5.942  19.380 -53.783  1.00  0.230          C  
ATOM   4010  C   LYS A 252      -5.695  18.190 -54.706  1.00  0.220          C  
ATOM   4011  O   LYS A 252      -4.550  17.863 -55.037  1.00  0.210          O  
ATOM   4012  CB  LYS A 252      -5.877  20.699 -54.560  1.00  0.310          C  
ATOM   4013  CG  LYS A 252      -6.886  20.841 -55.698  1.00  0.310          C  
ATOM   4014  CD  LYS A 252      -6.807  22.228 -56.338  1.00  0.310          C  
ATOM   4015  CE  LYS A 252      -7.835  22.391 -57.452  1.00  0.310          C  
ATOM   4016  NZ  LYS A 252      -7.776  23.753 -58.071  1.00  0.310          N  
ATOM   4017  H   LYS A 252      -4.555  20.301 -52.456  1.00  0.250          H  
ATOM   4018  HA  LYS A 252      -6.945  19.276 -53.369  1.00  0.280          H  
ATOM   4019 1HB  LYS A 252      -6.034  21.529 -53.872  1.00  0.380          H  
ATOM   4020 2HB  LYS A 252      -4.882  20.815 -54.988  1.00  0.380          H  
ATOM   4021 1HG  LYS A 252      -6.667  20.106 -56.463  1.00  0.380          H  
ATOM   4022 2HG  LYS A 252      -7.895  20.667 -55.328  1.00  0.380          H  
ATOM   4023 1HD  LYS A 252      -6.984  22.992 -55.579  1.00  0.380          H  
ATOM   4024 2HD  LYS A 252      -5.810  22.377 -56.753  1.00  0.380          H  
ATOM   4025 1HE  LYS A 252      -7.648  21.643 -58.223  1.00  0.380          H  
ATOM   4026 2HE  LYS A 252      -8.833  22.234 -57.044  1.00  0.380          H  
ATOM   4027 1HZ  LYS A 252      -8.470  23.824 -58.802  1.00  0.380          H  
ATOM   4028 2HZ  LYS A 252      -7.961  24.453 -57.365  1.00  0.380          H  
ATOM   4029 3HZ  LYS A 252      -6.858  23.909 -58.465  1.00  0.380          H  
ATOM   4030  N   ASN A 253      -6.797  17.515 -55.050  1.00  0.230          N  
ATOM   4031  CA  ASN A 253      -6.871  16.342 -55.925  1.00  0.230          C  
ATOM   4032  C   ASN A 253      -6.067  15.162 -55.403  1.00  0.210          C  
ATOM   4033  O   ASN A 253      -5.699  14.267 -56.167  1.00  0.220          O  
ATOM   4034  CB  ASN A 253      -6.423  16.686 -57.334  1.00  0.320          C  
ATOM   4035  CG  ASN A 253      -7.290  17.716 -57.987  1.00  0.320          C  
ATOM   4036  OD1 ASN A 253      -8.498  17.808 -57.724  1.00  0.320          O  
ATOM   4037  ND2 ASN A 253      -6.699  18.493 -58.857  1.00  0.320          N  
ATOM   4038  H   ASN A 253      -7.675  17.868 -54.693  1.00  0.280          H  
ATOM   4039  HA  ASN A 253      -7.912  16.019 -55.968  1.00  0.280          H  
ATOM   4040 1HB  ASN A 253      -5.396  17.048 -57.319  1.00  0.390          H  
ATOM   4041 2HB  ASN A 253      -6.438  15.786 -57.947  1.00  0.390          H  
ATOM   4042 1HD2 ASN A 253      -7.223  19.193 -59.341  1.00  0.390          H  
ATOM   4043 2HD2 ASN A 253      -5.722  18.381 -59.045  1.00  0.390          H  
ATOM   4044  N   ASN A 254      -5.869  15.136 -54.083  1.00  0.200          N  
ATOM   4045  CA  ASN A 254      -5.150  14.101 -53.364  1.00  0.190          C  
ATOM   4046  C   ASN A 254      -3.725  13.963 -53.868  1.00  0.180          C  
ATOM   4047  O   ASN A 254      -3.170  12.860 -53.907  1.00  0.200          O  
ATOM   4048  CB  ASN A 254      -5.893  12.780 -53.440  1.00  0.270          C  
ATOM   4049  CG  ASN A 254      -7.229  12.859 -52.780  1.00  0.270          C  
ATOM   4050  OD1 ASN A 254      -7.355  13.438 -51.693  1.00  0.270          O  
ATOM   4051  ND2 ASN A 254      -8.230  12.296 -53.407  1.00  0.270          N  
ATOM   4052  H   ASN A 254      -6.165  15.940 -53.528  1.00  0.240          H  
ATOM   4053  HA  ASN A 254      -5.085  14.403 -52.316  1.00  0.230          H  
ATOM   4054 1HB  ASN A 254      -6.023  12.472 -54.474  1.00  0.320          H  
ATOM   4055 2HB  ASN A 254      -5.306  12.008 -52.944  1.00  0.320          H  
ATOM   4056 1HD2 ASN A 254      -9.147  12.318 -53.009  1.00  0.320          H  
ATOM   4057 2HD2 ASN A 254      -8.075  11.841 -54.285  1.00  0.320          H  
ATOM   4058  N   SER A 255      -3.127  15.093 -54.242  1.00  0.180          N  
ATOM   4059  CA  SER A 255      -1.758  15.136 -54.694  1.00  0.180          C  
ATOM   4060  C   SER A 255      -0.801  14.800 -53.530  1.00  0.170          C  
ATOM   4061  O   SER A 255      -1.064  15.185 -52.392  1.00  0.270          O  
ATOM   4062  CB  SER A 255      -1.475  16.523 -55.239  1.00  0.250          C  
ATOM   4063  OG  SER A 255      -0.157  16.648 -55.675  1.00  0.250          O  
ATOM   4064  H   SER A 255      -3.641  15.981 -54.228  1.00  0.220          H  
ATOM   4065  HA  SER A 255      -1.671  14.416 -55.499  1.00  0.220          H  
ATOM   4066 1HB  SER A 255      -2.159  16.735 -56.062  1.00  0.300          H  
ATOM   4067 2HB  SER A 255      -1.673  17.260 -54.461  1.00  0.300          H  
ATOM   4068  HG  SER A 255      -0.056  17.565 -55.944  1.00  0.300          H  
ATOM   4069  N   PRO A 256       0.283  14.033 -53.758  1.00  0.150          N  
ATOM   4070  CA  PRO A 256       1.342  13.721 -52.807  1.00  0.140          C  
ATOM   4071  C   PRO A 256       2.263  14.911 -52.634  1.00  0.140          C  
ATOM   4072  O   PRO A 256       2.331  15.764 -53.524  1.00  0.160          O  
ATOM   4073  CB  PRO A 256       2.079  12.567 -53.487  1.00  0.210          C  
ATOM   4074  CG  PRO A 256       1.886  12.804 -54.954  1.00  0.210          C  
ATOM   4075  CD  PRO A 256       0.474  13.385 -55.074  1.00  0.210          C  
ATOM   4076  HA  PRO A 256       0.908  13.413 -51.846  1.00  0.170          H  
ATOM   4077 1HB  PRO A 256       3.139  12.582 -53.185  1.00  0.250          H  
ATOM   4078 2HB  PRO A 256       1.663  11.618 -53.167  1.00  0.250          H  
ATOM   4079 1HG  PRO A 256       2.669  13.480 -55.320  1.00  0.250          H  
ATOM   4080 2HG  PRO A 256       2.001  11.860 -55.505  1.00  0.250          H  
ATOM   4081 1HD  PRO A 256       0.471  14.123 -55.885  1.00  0.250          H  
ATOM   4082 2HD  PRO A 256      -0.269  12.579 -55.221  1.00  0.250          H  
ATOM   4083  N   LEU A 257       3.068  14.927 -51.573  1.00  0.140          N  
ATOM   4084  CA  LEU A 257       4.071  15.981 -51.520  1.00  0.140          C  
ATOM   4085  C   LEU A 257       4.929  15.840 -52.764  1.00  0.130          C  
ATOM   4086  O   LEU A 257       5.493  14.774 -53.053  1.00  0.150          O  
ATOM   4087  CB  LEU A 257       4.931  15.911 -50.234  1.00  0.200          C  
ATOM   4088  CG  LEU A 257       6.070  17.021 -50.069  1.00  0.200          C  
ATOM   4089  CD1 LEU A 257       5.471  18.364 -49.981  1.00  0.200          C  
ATOM   4090  CD2 LEU A 257       6.861  16.779 -48.773  1.00  0.200          C  
ATOM   4091  H   LEU A 257       2.965  14.231 -50.827  1.00  0.170          H  
ATOM   4092  HA  LEU A 257       3.559  16.943 -51.556  1.00  0.170          H  
ATOM   4093 1HB  LEU A 257       4.263  15.989 -49.370  1.00  0.240          H  
ATOM   4094 2HB  LEU A 257       5.423  14.941 -50.208  1.00  0.240          H  
ATOM   4095  HG  LEU A 257       6.734  16.992 -50.924  1.00  0.240          H  
ATOM   4096 1HD1 LEU A 257       6.248  19.115 -49.860  1.00  0.240          H  
ATOM   4097 2HD1 LEU A 257       4.918  18.586 -50.867  1.00  0.240          H  
ATOM   4098 3HD1 LEU A 257       4.809  18.389 -49.132  1.00  0.240          H  
ATOM   4099 1HD2 LEU A 257       7.627  17.541 -48.675  1.00  0.240          H  
ATOM   4100 2HD2 LEU A 257       6.198  16.838 -47.928  1.00  0.240          H  
ATOM   4101 3HD2 LEU A 257       7.318  15.817 -48.784  1.00  0.240          H  
ATOM   4102  N   GLN A 258       5.035  16.923 -53.517  1.00  0.130          N  
ATOM   4103  CA  GLN A 258       5.746  16.872 -54.778  1.00  0.140          C  
ATOM   4104  C   GLN A 258       7.244  16.944 -54.597  1.00  0.130          C  
ATOM   4105  O   GLN A 258       7.821  18.031 -54.635  1.00  0.150          O  
ATOM   4106  CB  GLN A 258       5.285  18.005 -55.688  1.00  0.190          C  
ATOM   4107  CG  GLN A 258       3.812  17.988 -56.008  1.00  0.190          C  
ATOM   4108  CD  GLN A 258       3.433  16.900 -56.938  1.00  0.190          C  
ATOM   4109  OE1 GLN A 258       3.854  16.891 -58.101  1.00  0.190          O  
ATOM   4110  NE2 GLN A 258       2.651  15.964 -56.460  1.00  0.190          N  
ATOM   4111  H   GLN A 258       4.562  17.790 -53.232  1.00  0.160          H  
ATOM   4112  HA  GLN A 258       5.514  15.922 -55.261  1.00  0.170          H  
ATOM   4113 1HB  GLN A 258       5.499  18.929 -55.238  1.00  0.230          H  
ATOM   4114 2HB  GLN A 258       5.833  17.967 -56.625  1.00  0.230          H  
ATOM   4115 1HG  GLN A 258       3.248  17.847 -55.081  1.00  0.230          H  
ATOM   4116 2HG  GLN A 258       3.543  18.941 -56.461  1.00  0.230          H  
ATOM   4117 1HE2 GLN A 258       2.369  15.215 -57.056  1.00  0.230          H  
ATOM   4118 2HE2 GLN A 258       2.354  15.999 -55.465  1.00  0.230          H  
ATOM   4119  N   ILE A 259       7.867  15.796 -54.333  1.00  0.140          N  
ATOM   4120  CA  ILE A 259       9.308  15.750 -54.076  1.00  0.130          C  
ATOM   4121  C   ILE A 259      10.066  15.276 -55.336  1.00  0.130          C  
ATOM   4122  O   ILE A 259       9.920  14.113 -55.727  1.00  0.130          O  
ATOM   4123  CB  ILE A 259       9.635  14.738 -52.973  1.00  0.190          C  
ATOM   4124  CG1 ILE A 259       8.893  15.067 -51.678  1.00  0.190          C  
ATOM   4125  CG2 ILE A 259      11.163  14.723 -52.736  1.00  0.190          C  
ATOM   4126  CD1 ILE A 259       8.946  13.958 -50.643  1.00  0.190          C  
ATOM   4127  H   ILE A 259       7.286  14.953 -54.276  1.00  0.170          H  
ATOM   4128  HA  ILE A 259       9.633  16.723 -53.750  1.00  0.160          H  
ATOM   4129  HB  ILE A 259       9.313  13.787 -53.291  1.00  0.220          H  
ATOM   4130 1HG1 ILE A 259       9.308  15.964 -51.249  1.00  0.220          H  
ATOM   4131 2HG1 ILE A 259       7.852  15.243 -51.913  1.00  0.220          H  
ATOM   4132 1HG2 ILE A 259      11.413  13.991 -51.997  1.00  0.220          H  
ATOM   4133 2HG2 ILE A 259      11.693  14.466 -53.650  1.00  0.220          H  
ATOM   4134 3HG2 ILE A 259      11.489  15.706 -52.402  1.00  0.220          H  
ATOM   4135 1HD1 ILE A 259       8.395  14.246 -49.776  1.00  0.220          H  
ATOM   4136 2HD1 ILE A 259       8.499  13.060 -51.058  1.00  0.220          H  
ATOM   4137 3HD1 ILE A 259       9.960  13.748 -50.353  1.00  0.220          H  
ATOM   4138  N   PRO A 260      10.898  16.116 -55.971  1.00  0.130          N  
ATOM   4139  CA  PRO A 260      11.664  15.812 -57.165  1.00  0.130          C  
ATOM   4140  C   PRO A 260      12.602  14.647 -56.965  1.00  0.130          C  
ATOM   4141  O   PRO A 260      13.167  14.471 -55.886  1.00  0.150          O  
ATOM   4142  CB  PRO A 260      12.460  17.088 -57.391  1.00  0.200          C  
ATOM   4143  CG  PRO A 260      11.656  18.161 -56.736  1.00  0.200          C  
ATOM   4144  CD  PRO A 260      11.002  17.519 -55.557  1.00  0.200          C  
ATOM   4145  HA  PRO A 260      10.976  15.619 -58.000  1.00  0.160          H  
ATOM   4146 1HB  PRO A 260      13.477  16.993 -56.985  1.00  0.230          H  
ATOM   4147 2HB  PRO A 260      12.562  17.251 -58.472  1.00  0.230          H  
ATOM   4148 1HG  PRO A 260      12.304  18.979 -56.429  1.00  0.230          H  
ATOM   4149 2HG  PRO A 260      10.934  18.597 -57.442  1.00  0.230          H  
ATOM   4150 1HD  PRO A 260      11.585  17.656 -54.649  1.00  0.230          H  
ATOM   4151 2HD  PRO A 260      10.022  17.975 -55.486  1.00  0.230          H  
ATOM   4152  N   VAL A 261      12.842  13.908 -58.032  1.00  0.140          N  
ATOM   4153  CA  VAL A 261      13.724  12.754 -57.961  1.00  0.210          C  
ATOM   4154  C   VAL A 261      15.138  13.071 -57.476  1.00  0.370          C  
ATOM   4155  O   VAL A 261      15.779  12.213 -56.891  1.00  1.020          O  
ATOM   4156  CB  VAL A 261      13.781  12.045 -59.323  1.00  0.270          C  
ATOM   4157  CG1 VAL A 261      12.395  11.500 -59.663  1.00  0.270          C  
ATOM   4158  CG2 VAL A 261      14.281  13.003 -60.426  1.00  0.270          C  
ATOM   4159  H   VAL A 261      12.359  14.128 -58.889  1.00  0.170          H  
ATOM   4160  HA  VAL A 261      13.279  12.049 -57.263  1.00  0.250          H  
ATOM   4161  HB  VAL A 261      14.448  11.224 -59.248  1.00  0.320          H  
ATOM   4162 1HG1 VAL A 261      12.427  10.969 -60.611  1.00  0.320          H  
ATOM   4163 2HG1 VAL A 261      12.079  10.815 -58.875  1.00  0.320          H  
ATOM   4164 3HG1 VAL A 261      11.681  12.314 -59.736  1.00  0.320          H  
ATOM   4165 1HG2 VAL A 261      14.319  12.470 -61.372  1.00  0.320          H  
ATOM   4166 2HG2 VAL A 261      13.611  13.851 -60.523  1.00  0.320          H  
ATOM   4167 3HG2 VAL A 261      15.278  13.363 -60.192  1.00  0.320          H  
ATOM   4168  N   ASN A 262      15.631  14.284 -57.721  1.00  0.290          N  
ATOM   4169  CA  ASN A 262      16.957  14.700 -57.286  1.00  0.230          C  
ATOM   4170  C   ASN A 262      16.919  15.634 -56.073  1.00  0.140          C  
ATOM   4171  O   ASN A 262      17.928  16.249 -55.712  1.00  0.130          O  
ATOM   4172  CB  ASN A 262      17.646  15.365 -58.444  1.00  0.350          C  
ATOM   4173  CG  ASN A 262      16.900  16.569 -58.880  1.00  0.350          C  
ATOM   4174  OD1 ASN A 262      15.663  16.622 -58.724  1.00  0.350          O  
ATOM   4175  ND2 ASN A 262      17.600  17.531 -59.412  1.00  0.350          N  
ATOM   4176  H   ASN A 262      15.085  14.965 -58.247  1.00  0.350          H  
ATOM   4177  HA  ASN A 262      17.528  13.813 -57.000  1.00  0.280          H  
ATOM   4178 1HB  ASN A 262      18.654  15.659 -58.154  1.00  0.420          H  
ATOM   4179 2HB  ASN A 262      17.730  14.666 -59.275  1.00  0.420          H  
ATOM   4180 1HD2 ASN A 262      17.151  18.369 -59.722  1.00  0.420          H  
ATOM   4181 2HD2 ASN A 262      18.594  17.427 -59.489  1.00  0.420          H  
ATOM   4182  N   ALA A 263      15.776  15.690 -55.389  1.00  0.130          N  
ATOM   4183  CA  ALA A 263      15.578  16.603 -54.264  1.00  0.130          C  
ATOM   4184  C   ALA A 263      16.574  16.422 -53.140  1.00  0.110          C  
ATOM   4185  O   ALA A 263      16.945  17.392 -52.477  1.00  0.110          O  
ATOM   4186  CB  ALA A 263      14.194  16.412 -53.683  1.00  0.180          C  
ATOM   4187  H   ALA A 263      14.980  15.120 -55.687  1.00  0.160          H  
ATOM   4188  HA  ALA A 263      15.676  17.622 -54.646  1.00  0.160          H  
ATOM   4189 1HB  ALA A 263      14.033  17.120 -52.875  1.00  0.220          H  
ATOM   4190 2HB  ALA A 263      13.481  16.571 -54.457  1.00  0.220          H  
ATOM   4191 3HB  ALA A 263      14.097  15.394 -53.303  1.00  0.220          H  
ATOM   4192  N   PHE A 264      17.008  15.191 -52.910  1.00  0.100          N  
ATOM   4193  CA  PHE A 264      17.898  14.916 -51.809  1.00  0.100          C  
ATOM   4194  C   PHE A 264      19.337  14.587 -52.246  1.00  0.110          C  
ATOM   4195  O   PHE A 264      20.110  14.061 -51.449  1.00  0.120          O  
ATOM   4196  CB  PHE A 264      17.328  13.744 -51.005  1.00  0.140          C  
ATOM   4197  CG  PHE A 264      15.878  13.918 -50.548  1.00  0.140          C  
ATOM   4198  CD1 PHE A 264      14.967  12.883 -50.754  1.00  0.140          C  
ATOM   4199  CD2 PHE A 264      15.411  15.094 -49.968  1.00  0.140          C  
ATOM   4200  CE1 PHE A 264      13.643  13.010 -50.371  1.00  0.140          C  
ATOM   4201  CE2 PHE A 264      14.094  15.217 -49.598  1.00  0.140          C  
ATOM   4202  CZ  PHE A 264      13.213  14.177 -49.791  1.00  0.140          C  
ATOM   4203  H   PHE A 264      16.667  14.423 -53.474  1.00  0.120          H  
ATOM   4204  HA  PHE A 264      17.940  15.798 -51.172  1.00  0.120          H  
ATOM   4205 1HB  PHE A 264      17.397  12.824 -51.596  1.00  0.170          H  
ATOM   4206 2HB  PHE A 264      17.927  13.607 -50.123  1.00  0.170          H  
ATOM   4207  HD1 PHE A 264      15.316  11.958 -51.220  1.00  0.170          H  
ATOM   4208  HD2 PHE A 264      16.090  15.930 -49.812  1.00  0.170          H  
ATOM   4209  HE1 PHE A 264      12.943  12.186 -50.533  1.00  0.170          H  
ATOM   4210  HE2 PHE A 264      13.752  16.142 -49.152  1.00  0.170          H  
ATOM   4211  HZ  PHE A 264      12.176  14.281 -49.492  1.00  0.170          H  
ATOM   4212  N   ASP A 265      19.740  14.916 -53.485  1.00  0.110          N  
ATOM   4213  CA  ASP A 265      21.113  14.570 -53.921  1.00  0.120          C  
ATOM   4214  C   ASP A 265      22.251  15.145 -53.074  1.00  0.130          C  
ATOM   4215  O   ASP A 265      23.312  14.532 -52.940  1.00  0.170          O  
ATOM   4216  CB  ASP A 265      21.365  14.960 -55.385  1.00  0.160          C  
ATOM   4217  CG  ASP A 265      20.773  13.997 -56.412  1.00  0.160          C  
ATOM   4218  OD1 ASP A 265      20.417  12.906 -56.042  1.00  0.160          O  
ATOM   4219  OD2 ASP A 265      20.684  14.356 -57.565  1.00  0.160          O  
ATOM   4220  H   ASP A 265      19.093  15.374 -54.140  1.00  0.130          H  
ATOM   4221  HA  ASP A 265      21.197  13.484 -53.868  1.00  0.140          H  
ATOM   4222 1HB  ASP A 265      20.934  15.950 -55.566  1.00  0.200          H  
ATOM   4223 2HB  ASP A 265      22.437  15.038 -55.558  1.00  0.200          H  
ATOM   4224  N   ALA A 266      22.067  16.330 -52.505  1.00  0.120          N  
ATOM   4225  CA  ALA A 266      23.124  16.937 -51.698  1.00  0.130          C  
ATOM   4226  C   ALA A 266      23.178  16.390 -50.277  1.00  0.120          C  
ATOM   4227  O   ALA A 266      24.129  16.648 -49.539  1.00  0.130          O  
ATOM   4228  CB  ALA A 266      22.927  18.436 -51.612  1.00  0.180          C  
ATOM   4229  H   ALA A 266      21.196  16.830 -52.640  1.00  0.140          H  
ATOM   4230  HA  ALA A 266      24.078  16.726 -52.181  1.00  0.160          H  
ATOM   4231 1HB  ALA A 266      23.738  18.883 -51.031  1.00  0.210          H  
ATOM   4232 2HB  ALA A 266      22.925  18.863 -52.611  1.00  0.210          H  
ATOM   4233 3HB  ALA A 266      21.978  18.650 -51.121  1.00  0.210          H  
ATOM   4234  N   LEU A 267      22.185  15.618 -49.861  1.00  0.120          N  
ATOM   4235  CA  LEU A 267      22.123  15.233 -48.460  1.00  0.120          C  
ATOM   4236  C   LEU A 267      22.893  13.948 -48.197  1.00  0.110          C  
ATOM   4237  O   LEU A 267      22.341  12.952 -47.729  1.00  0.120          O  
ATOM   4238  CB  LEU A 267      20.646  15.088 -48.069  1.00  0.170          C  
ATOM   4239  CG  LEU A 267      19.742  16.316 -48.374  1.00  0.170          C  
ATOM   4240  CD1 LEU A 267      18.326  16.018 -47.905  1.00  0.170          C  
ATOM   4241  CD2 LEU A 267      20.294  17.551 -47.732  1.00  0.170          C  
ATOM   4242  H   LEU A 267      21.460  15.294 -50.506  1.00  0.140          H  
ATOM   4243  HA  LEU A 267      22.588  16.013 -47.856  1.00  0.140          H  
ATOM   4244 1HB  LEU A 267      20.227  14.210 -48.569  1.00  0.200          H  
ATOM   4245 2HB  LEU A 267      20.601  14.949 -47.008  1.00  0.200          H  
ATOM   4246  HG  LEU A 267      19.703  16.473 -49.449  1.00  0.200          H  
ATOM   4247 1HD1 LEU A 267      17.685  16.867 -48.145  1.00  0.200          H  
ATOM   4248 2HD1 LEU A 267      17.956  15.137 -48.400  1.00  0.200          H  
ATOM   4249 3HD1 LEU A 267      18.320  15.850 -46.836  1.00  0.200          H  
ATOM   4250 1HD2 LEU A 267      19.673  18.367 -47.953  1.00  0.200          H  
ATOM   4251 2HD2 LEU A 267      20.340  17.421 -46.680  1.00  0.200          H  
ATOM   4252 3HD2 LEU A 267      21.288  17.771 -48.107  1.00  0.200          H  
ATOM   4253  N   THR A 268      24.199  14.007 -48.399  1.00  0.120          N  
ATOM   4254  CA  THR A 268      25.045  12.816 -48.339  1.00  0.140          C  
ATOM   4255  C   THR A 268      25.302  12.312 -46.930  1.00  0.110          C  
ATOM   4256  O   THR A 268      25.733  11.170 -46.747  1.00  0.140          O  
ATOM   4257  CB  THR A 268      26.374  13.082 -49.054  1.00  0.190          C  
ATOM   4258  OG1 THR A 268      27.060  14.171 -48.420  1.00  0.190          O  
ATOM   4259  CG2 THR A 268      26.076  13.436 -50.498  1.00  0.190          C  
ATOM   4260  H   THR A 268      24.577  14.913 -48.700  1.00  0.140          H  
ATOM   4261  HA  THR A 268      24.534  12.020 -48.888  1.00  0.170          H  
ATOM   4262  HB  THR A 268      27.000  12.191 -49.018  1.00  0.230          H  
ATOM   4263  HG1 THR A 268      27.455  13.872 -47.586  1.00  0.230          H  
ATOM   4264 1HG2 THR A 268      27.005  13.621 -51.030  1.00  0.230          H  
ATOM   4265 2HG2 THR A 268      25.552  12.596 -50.949  1.00  0.230          H  
ATOM   4266 3HG2 THR A 268      25.448  14.322 -50.553  1.00  0.230          H  
ATOM   4267  N   GLU A 269      25.022  13.152 -45.947  1.00  0.120          N  
ATOM   4268  CA  GLU A 269      25.176  12.804 -44.543  1.00  0.120          C  
ATOM   4269  C   GLU A 269      23.829  12.426 -43.925  1.00  0.110          C  
ATOM   4270  O   GLU A 269      23.750  12.144 -42.730  1.00  0.110          O  
ATOM   4271  CB  GLU A 269      25.806  13.960 -43.758  1.00  0.170          C  
ATOM   4272  CG  GLU A 269      27.230  14.338 -44.203  1.00  0.170          C  
ATOM   4273  CD  GLU A 269      28.234  13.243 -44.005  1.00  0.170          C  
ATOM   4274  OE1 GLU A 269      28.131  12.544 -43.029  1.00  0.170          O  
ATOM   4275  OE2 GLU A 269      29.111  13.104 -44.829  1.00  0.170          O  
ATOM   4276  H   GLU A 269      24.669  14.066 -46.200  1.00  0.140          H  
ATOM   4277  HA  GLU A 269      25.836  11.939 -44.467  1.00  0.140          H  
ATOM   4278 1HB  GLU A 269      25.180  14.851 -43.867  1.00  0.200          H  
ATOM   4279 2HB  GLU A 269      25.833  13.714 -42.697  1.00  0.200          H  
ATOM   4280 1HG  GLU A 269      27.204  14.599 -45.260  1.00  0.200          H  
ATOM   4281 2HG  GLU A 269      27.548  15.223 -43.652  1.00  0.200          H  
ATOM   4282  N   LEU A 270      22.757  12.417 -44.730  1.00  0.110          N  
ATOM   4283  CA  LEU A 270      21.433  12.180 -44.174  1.00  0.100          C  
ATOM   4284  C   LEU A 270      21.366  10.818 -43.507  1.00  0.110          C  
ATOM   4285  O   LEU A 270      21.725   9.805 -44.108  1.00  0.120          O  
ATOM   4286  CB  LEU A 270      20.367  12.285 -45.281  1.00  0.140          C  
ATOM   4287  CG  LEU A 270      18.848  12.365 -44.866  1.00  0.140          C  
ATOM   4288  CD1 LEU A 270      18.569  13.701 -44.150  1.00  0.140          C  
ATOM   4289  CD2 LEU A 270      17.976  12.271 -46.118  1.00  0.140          C  
ATOM   4290  H   LEU A 270      22.845  12.592 -45.732  1.00  0.130          H  
ATOM   4291  HA  LEU A 270      21.241  12.940 -43.429  1.00  0.120          H  
ATOM   4292 1HB  LEU A 270      20.586  13.151 -45.844  1.00  0.170          H  
ATOM   4293 2HB  LEU A 270      20.484  11.433 -45.938  1.00  0.170          H  
ATOM   4294  HG  LEU A 270      18.602  11.555 -44.175  1.00  0.170          H  
ATOM   4295 1HD1 LEU A 270      17.524  13.735 -43.872  1.00  0.170          H  
ATOM   4296 2HD1 LEU A 270      19.161  13.788 -43.268  1.00  0.170          H  
ATOM   4297 3HD1 LEU A 270      18.797  14.533 -44.812  1.00  0.170          H  
ATOM   4298 1HD2 LEU A 270      16.943  12.349 -45.840  1.00  0.170          H  
ATOM   4299 2HD2 LEU A 270      18.220  13.084 -46.801  1.00  0.170          H  
ATOM   4300 3HD2 LEU A 270      18.153  11.322 -46.608  1.00  0.170          H  
ATOM   4301  N   LYS A 271      20.874  10.815 -42.271  1.00  0.110          N  
ATOM   4302  CA  LYS A 271      20.704   9.644 -41.439  1.00  0.130          C  
ATOM   4303  C   LYS A 271      19.226   9.365 -41.242  1.00  0.120          C  
ATOM   4304  O   LYS A 271      18.799   8.213 -41.274  1.00  0.120          O  
ATOM   4305  CB  LYS A 271      21.334   9.872 -40.067  1.00  0.170          C  
ATOM   4306  CG  LYS A 271      22.825  10.018 -40.069  1.00  0.170          C  
ATOM   4307  CD  LYS A 271      23.346  10.248 -38.661  1.00  0.170          C  
ATOM   4308  CE  LYS A 271      24.850  10.439 -38.642  1.00  0.170          C  
ATOM   4309  NZ  LYS A 271      25.339  10.759 -37.274  1.00  0.170          N  
ATOM   4310  H   LYS A 271      20.603  11.703 -41.874  1.00  0.130          H  
ATOM   4311  HA  LYS A 271      21.172   8.788 -41.924  1.00  0.160          H  
ATOM   4312 1HB  LYS A 271      20.916  10.780 -39.626  1.00  0.210          H  
ATOM   4313 2HB  LYS A 271      21.078   9.039 -39.411  1.00  0.210          H  
ATOM   4314 1HG  LYS A 271      23.273   9.114 -40.489  1.00  0.210          H  
ATOM   4315 2HG  LYS A 271      23.100  10.862 -40.694  1.00  0.210          H  
ATOM   4316 1HD  LYS A 271      22.879  11.138 -38.239  1.00  0.210          H  
ATOM   4317 2HD  LYS A 271      23.089   9.392 -38.035  1.00  0.210          H  
ATOM   4318 1HE  LYS A 271      25.332   9.527 -38.989  1.00  0.210          H  
ATOM   4319 2HE  LYS A 271      25.115  11.258 -39.314  1.00  0.210          H  
ATOM   4320 1HZ  LYS A 271      26.339  10.887 -37.289  1.00  0.210          H  
ATOM   4321 2HZ  LYS A 271      24.887  11.629 -36.958  1.00  0.210          H  
ATOM   4322 3HZ  LYS A 271      25.104  10.006 -36.642  1.00  0.210          H  
ATOM   4323  N   VAL A 272      18.439  10.417 -41.040  1.00  0.110          N  
ATOM   4324  CA  VAL A 272      17.020  10.237 -40.784  1.00  0.110          C  
ATOM   4325  C   VAL A 272      16.166  11.016 -41.769  1.00  0.100          C  
ATOM   4326  O   VAL A 272      16.327  12.233 -41.916  1.00  0.100          O  
ATOM   4327  CB  VAL A 272      16.670  10.722 -39.363  1.00  0.150          C  
ATOM   4328  CG1 VAL A 272      15.172  10.546 -39.076  1.00  0.150          C  
ATOM   4329  CG2 VAL A 272      17.531   9.994 -38.320  1.00  0.150          C  
ATOM   4330  H   VAL A 272      18.841  11.355 -41.032  1.00  0.130          H  
ATOM   4331  HA  VAL A 272      16.773   9.180 -40.876  1.00  0.130          H  
ATOM   4332  HB  VAL A 272      16.862  11.758 -39.316  1.00  0.180          H  
ATOM   4333 1HG1 VAL A 272      14.965  10.920 -38.085  1.00  0.180          H  
ATOM   4334 2HG1 VAL A 272      14.578  11.097 -39.795  1.00  0.180          H  
ATOM   4335 3HG1 VAL A 272      14.903   9.494 -39.123  1.00  0.180          H  
ATOM   4336 1HG2 VAL A 272      17.288  10.371 -37.329  1.00  0.180          H  
ATOM   4337 2HG2 VAL A 272      17.339   8.931 -38.353  1.00  0.180          H  
ATOM   4338 3HG2 VAL A 272      18.582  10.172 -38.518  1.00  0.180          H  
ATOM   4339  N   LEU A 273      15.249  10.316 -42.425  1.00  0.100          N  
ATOM   4340  CA  LEU A 273      14.330  10.963 -43.345  1.00  0.100          C  
ATOM   4341  C   LEU A 273      12.906  10.617 -42.963  1.00  0.100          C  
ATOM   4342  O   LEU A 273      12.517   9.439 -42.963  1.00  0.110          O  
ATOM   4343  CB  LEU A 273      14.613  10.549 -44.799  1.00  0.140          C  
ATOM   4344  CG  LEU A 273      13.658  11.117 -45.921  1.00  0.140          C  
ATOM   4345  CD1 LEU A 273      13.717  12.667 -45.991  1.00  0.140          C  
ATOM   4346  CD2 LEU A 273      14.093  10.536 -47.267  1.00  0.140          C  
ATOM   4347  H   LEU A 273      15.203   9.303 -42.263  1.00  0.120          H  
ATOM   4348  HA  LEU A 273      14.453  12.040 -43.256  1.00  0.120          H  
ATOM   4349 1HB  LEU A 273      15.617  10.816 -45.035  1.00  0.170          H  
ATOM   4350 2HB  LEU A 273      14.540   9.463 -44.847  1.00  0.170          H  
ATOM   4351  HG  LEU A 273      12.641  10.822 -45.706  1.00  0.170          H  
ATOM   4352 1HD1 LEU A 273      13.050  13.016 -46.781  1.00  0.170          H  
ATOM   4353 2HD1 LEU A 273      13.401  13.106 -45.045  1.00  0.170          H  
ATOM   4354 3HD1 LEU A 273      14.728  12.985 -46.213  1.00  0.170          H  
ATOM   4355 1HD2 LEU A 273      13.444  10.904 -48.057  1.00  0.170          H  
ATOM   4356 2HD2 LEU A 273      15.122  10.829 -47.484  1.00  0.170          H  
ATOM   4357 3HD2 LEU A 273      14.023   9.467 -47.213  1.00  0.170          H  
ATOM   4358  N   ARG A 274      12.127  11.644 -42.649  1.00  0.110          N  
ATOM   4359  CA  ARG A 274      10.753  11.398 -42.262  1.00  0.110          C  
ATOM   4360  C   ARG A 274       9.795  11.949 -43.295  1.00  0.120          C  
ATOM   4361  O   ARG A 274       9.768  13.154 -43.586  1.00  0.130          O  
ATOM   4362  CB  ARG A 274      10.424  12.004 -40.908  1.00  0.150          C  
ATOM   4363  CG  ARG A 274      11.207  11.456 -39.746  1.00  0.150          C  
ATOM   4364  CD  ARG A 274      10.719  11.998 -38.452  1.00  0.150          C  
ATOM   4365  NE  ARG A 274      11.456  11.431 -37.335  1.00  0.150          N  
ATOM   4366  CZ  ARG A 274      12.566  11.965 -36.781  1.00  0.150          C  
ATOM   4367  NH1 ARG A 274      13.050  13.103 -37.226  1.00  0.150          N  
ATOM   4368  NH2 ARG A 274      13.176  11.337 -35.790  1.00  0.150          N  
ATOM   4369  H   ARG A 274      12.514  12.595 -42.665  1.00  0.130          H  
ATOM   4370  HA  ARG A 274      10.595  10.327 -42.205  1.00  0.130          H  
ATOM   4371 1HB  ARG A 274      10.596  13.059 -40.939  1.00  0.180          H  
ATOM   4372 2HB  ARG A 274       9.365  11.860 -40.695  1.00  0.180          H  
ATOM   4373 1HG  ARG A 274      11.136  10.369 -39.725  1.00  0.180          H  
ATOM   4374 2HG  ARG A 274      12.247  11.749 -39.863  1.00  0.180          H  
ATOM   4375 1HD  ARG A 274      10.813  13.079 -38.434  1.00  0.180          H  
ATOM   4376 2HD  ARG A 274       9.667  11.737 -38.329  1.00  0.180          H  
ATOM   4377  HE  ARG A 274      11.126  10.543 -36.975  1.00  0.180          H  
ATOM   4378 1HH1 ARG A 274      12.597  13.589 -37.986  1.00  0.180          H  
ATOM   4379 2HH1 ARG A 274      13.885  13.490 -36.814  1.00  0.180          H  
ATOM   4380 1HH2 ARG A 274      12.816  10.446 -35.453  1.00  0.180          H  
ATOM   4381 2HH2 ARG A 274      14.008  11.728 -35.375  1.00  0.180          H  
ATOM   4382  N   LEU A 275       9.001  11.036 -43.842  1.00  0.130          N  
ATOM   4383  CA  LEU A 275       8.011  11.303 -44.863  1.00  0.140          C  
ATOM   4384  C   LEU A 275       6.613  10.800 -44.462  1.00  0.140          C  
ATOM   4385  O   LEU A 275       5.800  10.414 -45.311  1.00  0.160          O  
ATOM   4386  CB  LEU A 275       8.467  10.673 -46.179  1.00  0.190          C  
ATOM   4387  CG  LEU A 275       9.752  11.263 -46.830  1.00  0.190          C  
ATOM   4388  CD1 LEU A 275      10.241  10.329 -47.901  1.00  0.190          C  
ATOM   4389  CD2 LEU A 275       9.445  12.601 -47.446  1.00  0.190          C  
ATOM   4390  H   LEU A 275       9.092  10.062 -43.559  1.00  0.160          H  
ATOM   4391  HA  LEU A 275       7.954  12.378 -44.978  1.00  0.170          H  
ATOM   4392 1HB  LEU A 275       8.665   9.636 -45.972  1.00  0.230          H  
ATOM   4393 2HB  LEU A 275       7.655  10.748 -46.888  1.00  0.230          H  
ATOM   4394  HG  LEU A 275      10.517  11.379 -46.083  1.00  0.230          H  
ATOM   4395 1HD1 LEU A 275      11.131  10.737 -48.368  1.00  0.230          H  
ATOM   4396 2HD1 LEU A 275      10.475   9.364 -47.460  1.00  0.230          H  
ATOM   4397 3HD1 LEU A 275       9.462  10.219 -48.639  1.00  0.230          H  
ATOM   4398 1HD2 LEU A 275      10.345  13.002 -47.908  1.00  0.230          H  
ATOM   4399 2HD2 LEU A 275       8.669  12.473 -48.195  1.00  0.230          H  
ATOM   4400 3HD2 LEU A 275       9.098  13.288 -46.687  1.00  0.230          H  
ATOM   4401  N   HIS A 276       6.365  10.795 -43.155  1.00  0.160          N  
ATOM   4402  CA  HIS A 276       5.070  10.447 -42.569  1.00  0.160          C  
ATOM   4403  C   HIS A 276       3.953  11.355 -43.085  1.00  0.150          C  
ATOM   4404  O   HIS A 276       4.097  12.575 -43.176  1.00  0.170          O  
ATOM   4405  CB  HIS A 276       5.172  10.495 -41.010  1.00  0.220          C  
ATOM   4406  CG  HIS A 276       3.858  10.416 -40.181  1.00  0.220          C  
ATOM   4407  ND1 HIS A 276       3.001  11.499 -40.072  1.00  0.220          N  
ATOM   4408  CD2 HIS A 276       3.312   9.445 -39.395  1.00  0.220          C  
ATOM   4409  CE1 HIS A 276       1.986  11.189 -39.284  1.00  0.220          C  
ATOM   4410  NE2 HIS A 276       2.147   9.958 -38.860  1.00  0.220          N  
ATOM   4411  H   HIS A 276       7.134  11.037 -42.547  1.00  0.190          H  
ATOM   4412  HA  HIS A 276       4.828   9.424 -42.842  1.00  0.190          H  
ATOM   4413 1HB  HIS A 276       5.752   9.629 -40.708  1.00  0.270          H  
ATOM   4414 2HB  HIS A 276       5.733  11.337 -40.682  1.00  0.270          H  
ATOM   4415  HD2 HIS A 276       3.707   8.465 -39.204  1.00  0.270          H  
ATOM   4416  HE1 HIS A 276       1.156  11.846 -39.023  1.00  0.270          H  
ATOM   4417  HE2 HIS A 276       1.484   9.472 -38.219  1.00  0.270          H  
ATOM   4418  N   SER A 277       2.856  10.756 -43.477  1.00  0.150          N  
ATOM   4419  CA  SER A 277       1.710  11.514 -43.935  1.00  0.150          C  
ATOM   4420  C   SER A 277       2.029  12.587 -44.977  1.00  0.140          C  
ATOM   4421  O   SER A 277       1.789  13.771 -44.737  1.00  0.140          O  
ATOM   4422  CB  SER A 277       0.973  12.089 -42.744  1.00  0.210          C  
ATOM   4423  OG  SER A 277      -0.339  12.446 -43.076  1.00  0.210          O  
ATOM   4424  H   SER A 277       2.809   9.732 -43.429  1.00  0.180          H  
ATOM   4425  HA  SER A 277       1.036  10.841 -44.414  1.00  0.180          H  
ATOM   4426 1HB  SER A 277       0.946  11.344 -41.963  1.00  0.250          H  
ATOM   4427 2HB  SER A 277       1.506  12.953 -42.355  1.00  0.250          H  
ATOM   4428  HG  SER A 277      -0.727  12.784 -42.261  1.00  0.250          H  
ATOM   4429  N   ASN A 278       2.609  12.172 -46.118  1.00  0.140          N  
ATOM   4430  CA  ASN A 278       2.856  13.048 -47.259  1.00  0.140          C  
ATOM   4431  C   ASN A 278       2.014  12.569 -48.442  1.00  0.140          C  
ATOM   4432  O   ASN A 278       2.264  12.924 -49.601  1.00  0.140          O  
ATOM   4433  CB  ASN A 278       4.323  13.091 -47.666  1.00  0.200          C  
ATOM   4434  CG  ASN A 278       5.242  13.826 -46.761  1.00  0.200          C  
ATOM   4435  OD1 ASN A 278       6.279  13.323 -46.364  1.00  0.200          O  
ATOM   4436  ND2 ASN A 278       4.907  15.019 -46.440  1.00  0.200          N  
ATOM   4437  H   ASN A 278       2.835  11.183 -46.239  1.00  0.170          H  
ATOM   4438  HA  ASN A 278       2.515  14.041 -47.007  1.00  0.170          H  
ATOM   4439 1HB  ASN A 278       4.687  12.078 -47.694  1.00  0.240          H  
ATOM   4440 2HB  ASN A 278       4.411  13.489 -48.662  1.00  0.240          H  
ATOM   4441 1HD2 ASN A 278       5.523  15.572 -45.848  1.00  0.240          H  
ATOM   4442 2HD2 ASN A 278       4.040  15.415 -46.797  1.00  0.240          H  
ATOM   4443  N   SER A 279       1.049  11.694 -48.138  1.00  0.140          N  
ATOM   4444  CA  SER A 279       0.139  11.068 -49.096  1.00  0.150          C  
ATOM   4445  C   SER A 279       0.887  10.497 -50.290  1.00  0.140          C  
ATOM   4446  O   SER A 279       0.422  10.582 -51.425  1.00  0.140          O  
ATOM   4447  CB  SER A 279      -0.923  12.048 -49.545  1.00  0.210          C  
ATOM   4448  OG  SER A 279      -1.701  12.453 -48.457  1.00  0.210          O  
ATOM   4449  H   SER A 279       0.923  11.485 -47.160  1.00  0.170          H  
ATOM   4450  HA  SER A 279      -0.363  10.241 -48.590  1.00  0.180          H  
ATOM   4451 1HB  SER A 279      -0.455  12.922 -49.994  1.00  0.250          H  
ATOM   4452 2HB  SER A 279      -1.547  11.594 -50.306  1.00  0.250          H  
ATOM   4453  HG  SER A 279      -1.207  13.211 -48.076  1.00  0.250          H  
ATOM   4454  N   LEU A 280       2.023   9.858 -50.029  1.00  0.140          N  
ATOM   4455  CA  LEU A 280       2.853   9.335 -51.101  1.00  0.140          C  
ATOM   4456  C   LEU A 280       2.176   8.152 -51.748  1.00  0.140          C  
ATOM   4457  O   LEU A 280       1.551   7.335 -51.073  1.00  0.140          O  
ATOM   4458  CB  LEU A 280       4.221   8.886 -50.573  1.00  0.200          C  
ATOM   4459  CG  LEU A 280       5.108   9.951 -49.890  1.00  0.200          C  
ATOM   4460  CD1 LEU A 280       6.377   9.253 -49.422  1.00  0.200          C  
ATOM   4461  CD2 LEU A 280       5.396  11.154 -50.820  1.00  0.200          C  
ATOM   4462  H   LEU A 280       2.324   9.782 -49.059  1.00  0.170          H  
ATOM   4463  HA  LEU A 280       2.984  10.104 -51.856  1.00  0.170          H  
ATOM   4464 1HB  LEU A 280       4.071   8.083 -49.865  1.00  0.240          H  
ATOM   4465 2HB  LEU A 280       4.795   8.488 -51.413  1.00  0.240          H  
ATOM   4466  HG  LEU A 280       4.604  10.314 -49.013  1.00  0.240          H  
ATOM   4467 1HD1 LEU A 280       7.007   9.963 -48.907  1.00  0.240          H  
ATOM   4468 2HD1 LEU A 280       6.111   8.445 -48.744  1.00  0.240          H  
ATOM   4469 3HD1 LEU A 280       6.912   8.846 -50.274  1.00  0.240          H  
ATOM   4470 1HD2 LEU A 280       6.023  11.875 -50.289  1.00  0.240          H  
ATOM   4471 2HD2 LEU A 280       5.908  10.819 -51.717  1.00  0.240          H  
ATOM   4472 3HD2 LEU A 280       4.462  11.642 -51.100  1.00  0.240          H  
ATOM   4473  N   GLN A 281       2.301   8.051 -53.070  1.00  0.140          N  
ATOM   4474  CA  GLN A 281       1.721   6.937 -53.819  1.00  0.140          C  
ATOM   4475  C   GLN A 281       2.815   6.073 -54.460  1.00  0.170          C  
ATOM   4476  O   GLN A 281       2.534   5.053 -55.088  1.00  0.300          O  
ATOM   4477  CB  GLN A 281       0.761   7.496 -54.879  1.00  0.200          C  
ATOM   4478  CG  GLN A 281      -0.452   8.265 -54.280  1.00  0.200          C  
ATOM   4479  CD  GLN A 281      -1.366   8.897 -55.342  1.00  0.200          C  
ATOM   4480  OE1 GLN A 281      -1.363   8.469 -56.500  1.00  0.200          O  
ATOM   4481  NE2 GLN A 281      -2.140   9.911 -54.952  1.00  0.200          N  
ATOM   4482  H   GLN A 281       2.816   8.763 -53.572  1.00  0.170          H  
ATOM   4483  HA  GLN A 281       1.156   6.305 -53.131  1.00  0.170          H  
ATOM   4484 1HB  GLN A 281       1.301   8.172 -55.540  1.00  0.240          H  
ATOM   4485 2HB  GLN A 281       0.377   6.676 -55.486  1.00  0.240          H  
ATOM   4486 1HG  GLN A 281      -1.046   7.567 -53.698  1.00  0.240          H  
ATOM   4487 2HG  GLN A 281      -0.085   9.065 -53.632  1.00  0.240          H  
ATOM   4488 1HE2 GLN A 281      -2.755  10.368 -55.600  1.00  0.240          H  
ATOM   4489 2HE2 GLN A 281      -2.112  10.239 -54.001  1.00  0.240          H  
ATOM   4490  N   HIS A 282       4.053   6.543 -54.328  1.00  0.130          N  
ATOM   4491  CA  HIS A 282       5.259   5.957 -54.906  1.00  0.130          C  
ATOM   4492  C   HIS A 282       6.490   6.521 -54.220  1.00  0.120          C  
ATOM   4493  O   HIS A 282       6.495   7.698 -53.847  1.00  0.120          O  
ATOM   4494  CB  HIS A 282       5.308   6.227 -56.416  1.00  0.180          C  
ATOM   4495  CG  HIS A 282       6.537   5.716 -57.137  1.00  0.180          C  
ATOM   4496  ND1 HIS A 282       6.846   4.373 -57.281  1.00  0.180          N  
ATOM   4497  CD2 HIS A 282       7.502   6.396 -57.784  1.00  0.180          C  
ATOM   4498  CE1 HIS A 282       7.968   4.266 -57.973  1.00  0.180          C  
ATOM   4499  NE2 HIS A 282       8.376   5.481 -58.298  1.00  0.180          N  
ATOM   4500  H   HIS A 282       4.165   7.368 -53.765  1.00  0.160          H  
ATOM   4501  HA  HIS A 282       5.260   4.877 -54.752  1.00  0.160          H  
ATOM   4502 1HB  HIS A 282       4.437   5.770 -56.887  1.00  0.220          H  
ATOM   4503 2HB  HIS A 282       5.241   7.299 -56.589  1.00  0.220          H  
ATOM   4504  HD1 HIS A 282       6.531   3.615 -56.660  1.00  0.220          H  
ATOM   4505  HD2 HIS A 282       7.659   7.454 -57.947  1.00  0.220          H  
ATOM   4506  HE1 HIS A 282       8.387   3.284 -58.188  1.00  0.220          H  
ATOM   4507  N   VAL A 283       7.513   5.689 -54.041  1.00  0.120          N  
ATOM   4508  CA  VAL A 283       8.801   6.132 -53.532  1.00  0.120          C  
ATOM   4509  C   VAL A 283       9.888   5.892 -54.588  1.00  0.120          C  
ATOM   4510  O   VAL A 283      10.390   4.776 -54.703  1.00  0.130          O  
ATOM   4511  CB  VAL A 283       9.145   5.348 -52.260  1.00  0.170          C  
ATOM   4512  CG1 VAL A 283      10.487   5.774 -51.701  1.00  0.170          C  
ATOM   4513  CG2 VAL A 283       8.078   5.582 -51.240  1.00  0.170          C  
ATOM   4514  H   VAL A 283       7.410   4.716 -54.331  1.00  0.140          H  
ATOM   4515  HA  VAL A 283       8.736   7.183 -53.263  1.00  0.140          H  
ATOM   4516  HB  VAL A 283       9.193   4.295 -52.500  1.00  0.200          H  
ATOM   4517 1HG1 VAL A 283      10.701   5.199 -50.807  1.00  0.200          H  
ATOM   4518 2HG1 VAL A 283      11.271   5.600 -52.436  1.00  0.200          H  
ATOM   4519 3HG1 VAL A 283      10.458   6.795 -51.456  1.00  0.200          H  
ATOM   4520 1HG2 VAL A 283       8.309   5.018 -50.354  1.00  0.200          H  
ATOM   4521 2HG2 VAL A 283       8.027   6.641 -51.000  1.00  0.200          H  
ATOM   4522 3HG2 VAL A 283       7.132   5.260 -51.629  1.00  0.200          H  
ATOM   4523  N   PRO A 284      10.269   6.896 -55.387  1.00  0.130          N  
ATOM   4524  CA  PRO A 284      11.243   6.773 -56.445  1.00  0.180          C  
ATOM   4525  C   PRO A 284      12.578   6.263 -55.920  1.00  0.140          C  
ATOM   4526  O   PRO A 284      13.129   6.859 -54.999  1.00  0.150          O  
ATOM   4527  CB  PRO A 284      11.412   8.234 -56.897  1.00  0.270          C  
ATOM   4528  CG  PRO A 284      10.117   8.885 -56.553  1.00  0.270          C  
ATOM   4529  CD  PRO A 284       9.674   8.211 -55.271  1.00  0.270          C  
ATOM   4530  HA  PRO A 284      10.820   6.177 -57.258  1.00  0.220          H  
ATOM   4531 1HB  PRO A 284      12.266   8.703 -56.380  1.00  0.320          H  
ATOM   4532 2HB  PRO A 284      11.626   8.272 -57.973  1.00  0.320          H  
ATOM   4533 1HG  PRO A 284      10.271   9.969 -56.412  1.00  0.320          H  
ATOM   4534 2HG  PRO A 284       9.412   8.776 -57.373  1.00  0.320          H  
ATOM   4535 1HD  PRO A 284      10.071   8.696 -54.411  1.00  0.320          H  
ATOM   4536 2HD  PRO A 284       8.583   8.166 -55.263  1.00  0.320          H  
ATOM   4537  N   PRO A 285      13.182   5.216 -56.508  1.00  0.130          N  
ATOM   4538  CA  PRO A 285      14.510   4.708 -56.179  1.00  0.130          C  
ATOM   4539  C   PRO A 285      15.537   5.834 -56.172  1.00  0.130          C  
ATOM   4540  O   PRO A 285      16.396   5.924 -55.294  1.00  0.140          O  
ATOM   4541  CB  PRO A 285      14.740   3.698 -57.303  1.00  0.200          C  
ATOM   4542  CG  PRO A 285      13.357   3.214 -57.649  1.00  0.200          C  
ATOM   4543  CD  PRO A 285      12.477   4.431 -57.537  1.00  0.200          C  
ATOM   4544  HA  PRO A 285      14.478   4.230 -55.200  1.00  0.160          H  
ATOM   4545 1HB  PRO A 285      15.287   4.159 -58.139  1.00  0.230          H  
ATOM   4546 2HB  PRO A 285      15.341   2.887 -56.935  1.00  0.230          H  
ATOM   4547 1HG  PRO A 285      13.342   2.754 -58.651  1.00  0.230          H  
ATOM   4548 2HG  PRO A 285      13.066   2.440 -56.939  1.00  0.230          H  
ATOM   4549 1HD  PRO A 285      12.419   4.973 -58.494  1.00  0.230          H  
ATOM   4550 2HD  PRO A 285      11.482   4.105 -57.166  1.00  0.230          H  
ATOM   4551  N   ARG A 286      15.332   6.766 -57.110  1.00  0.130          N  
ATOM   4552  CA  ARG A 286      16.171   7.929 -57.320  1.00  0.150          C  
ATOM   4553  C   ARG A 286      16.361   8.796 -56.084  1.00  0.130          C  
ATOM   4554  O   ARG A 286      17.419   9.401 -55.924  1.00  0.140          O  
ATOM   4555  CB  ARG A 286      15.601   8.769 -58.445  1.00  0.200          C  
ATOM   4556  CG  ARG A 286      15.737   8.138 -59.835  1.00  0.200          C  
ATOM   4557  CD  ARG A 286      15.109   8.966 -60.890  1.00  0.200          C  
ATOM   4558  NE  ARG A 286      15.222   8.356 -62.206  1.00  0.200          N  
ATOM   4559  CZ  ARG A 286      14.618   8.811 -63.328  1.00  0.200          C  
ATOM   4560  NH1 ARG A 286      13.855   9.886 -63.292  1.00  0.200          N  
ATOM   4561  NH2 ARG A 286      14.795   8.168 -64.471  1.00  0.200          N  
ATOM   4562  H   ARG A 286      14.599   6.615 -57.785  1.00  0.160          H  
ATOM   4563  HA  ARG A 286      17.152   7.575 -57.636  1.00  0.180          H  
ATOM   4564 1HB  ARG A 286      14.544   8.954 -58.255  1.00  0.240          H  
ATOM   4565 2HB  ARG A 286      16.109   9.735 -58.459  1.00  0.240          H  
ATOM   4566 1HG  ARG A 286      16.794   8.029 -60.076  1.00  0.240          H  
ATOM   4567 2HG  ARG A 286      15.261   7.159 -59.841  1.00  0.240          H  
ATOM   4568 1HD  ARG A 286      14.055   9.087 -60.659  1.00  0.240          H  
ATOM   4569 2HD  ARG A 286      15.599   9.938 -60.923  1.00  0.240          H  
ATOM   4570  HE  ARG A 286      15.799   7.526 -62.289  1.00  0.240          H  
ATOM   4571 1HH1 ARG A 286      13.716  10.381 -62.426  1.00  0.240          H  
ATOM   4572 2HH1 ARG A 286      13.407  10.218 -64.134  1.00  0.240          H  
ATOM   4573 1HH2 ARG A 286      15.378   7.343 -64.502  1.00  0.240          H  
ATOM   4574 2HH2 ARG A 286      14.348   8.499 -65.313  1.00  0.240          H  
ATOM   4575  N   TRP A 287      15.373   8.863 -55.181  1.00  0.130          N  
ATOM   4576  CA  TRP A 287      15.514   9.725 -54.006  1.00  0.130          C  
ATOM   4577  C   TRP A 287      16.713   9.365 -53.151  1.00  0.120          C  
ATOM   4578  O   TRP A 287      17.211  10.201 -52.398  1.00  0.130          O  
ATOM   4579  CB  TRP A 287      14.306   9.642 -53.059  1.00  0.180          C  
ATOM   4580  CG  TRP A 287      13.049  10.383 -53.436  1.00  0.180          C  
ATOM   4581  CD1 TRP A 287      12.842  11.341 -54.397  1.00  0.180          C  
ATOM   4582  CD2 TRP A 287      11.789  10.208 -52.768  1.00  0.180          C  
ATOM   4583  NE1 TRP A 287      11.515  11.747 -54.376  1.00  0.180          N  
ATOM   4584  CE2 TRP A 287      10.867  11.052 -53.383  1.00  0.180          C  
ATOM   4585  CE3 TRP A 287      11.372   9.407 -51.708  1.00  0.180          C  
ATOM   4586  CZ2 TRP A 287       9.544  11.090 -52.976  1.00  0.180          C  
ATOM   4587  CZ3 TRP A 287      10.052   9.465 -51.309  1.00  0.180          C  
ATOM   4588  CH2 TRP A 287       9.172  10.276 -51.927  1.00  0.180          C  
ATOM   4589  H   TRP A 287      14.513   8.317 -55.282  1.00  0.160          H  
ATOM   4590  HA  TRP A 287      15.637  10.752 -54.351  1.00  0.160          H  
ATOM   4591 1HB  TRP A 287      14.028   8.588 -52.973  1.00  0.220          H  
ATOM   4592 2HB  TRP A 287      14.604   9.957 -52.067  1.00  0.220          H  
ATOM   4593  HD1 TRP A 287      13.601  11.724 -55.069  1.00  0.220          H  
ATOM   4594  HE1 TRP A 287      11.065  12.469 -54.996  1.00  0.220          H  
ATOM   4595  HE3 TRP A 287      12.075   8.742 -51.208  1.00  0.220          H  
ATOM   4596  HZ2 TRP A 287       8.804  11.724 -53.454  1.00  0.220          H  
ATOM   4597  HZ3 TRP A 287       9.731   8.831 -50.485  1.00  0.220          H  
ATOM   4598  HH2 TRP A 287       8.148  10.288 -51.592  1.00  0.220          H  
ATOM   4599  N   PHE A 288      17.158   8.113 -53.218  1.00  0.120          N  
ATOM   4600  CA  PHE A 288      18.245   7.656 -52.388  1.00  0.120          C  
ATOM   4601  C   PHE A 288      19.514   7.410 -53.194  1.00  0.110          C  
ATOM   4602  O   PHE A 288      20.468   6.822 -52.684  1.00  0.120          O  
ATOM   4603  CB  PHE A 288      17.799   6.367 -51.711  1.00  0.170          C  
ATOM   4604  CG  PHE A 288      16.515   6.542 -50.934  1.00  0.170          C  
ATOM   4605  CD1 PHE A 288      15.335   6.006 -51.433  1.00  0.170          C  
ATOM   4606  CD2 PHE A 288      16.461   7.248 -49.749  1.00  0.170          C  
ATOM   4607  CE1 PHE A 288      14.144   6.163 -50.759  1.00  0.170          C  
ATOM   4608  CE2 PHE A 288      15.266   7.397 -49.084  1.00  0.170          C  
ATOM   4609  CZ  PHE A 288      14.108   6.855 -49.587  1.00  0.170          C  
ATOM   4610  H   PHE A 288      16.728   7.445 -53.866  1.00  0.140          H  
ATOM   4611  HA  PHE A 288      18.454   8.411 -51.634  1.00  0.140          H  
ATOM   4612 1HB  PHE A 288      17.632   5.608 -52.475  1.00  0.200          H  
ATOM   4613 2HB  PHE A 288      18.575   6.002 -51.033  1.00  0.200          H  
ATOM   4614  HD1 PHE A 288      15.365   5.458 -52.378  1.00  0.200          H  
ATOM   4615  HD2 PHE A 288      17.376   7.686 -49.340  1.00  0.200          H  
ATOM   4616  HE1 PHE A 288      13.238   5.738 -51.164  1.00  0.200          H  
ATOM   4617  HE2 PHE A 288      15.241   7.942 -48.160  1.00  0.200          H  
ATOM   4618  HZ  PHE A 288      13.167   6.981 -49.053  1.00  0.200          H  
ATOM   4619  N   LYS A 289      19.563   7.885 -54.440  1.00  0.130          N  
ATOM   4620  CA  LYS A 289      20.706   7.616 -55.311  1.00  0.160          C  
ATOM   4621  C   LYS A 289      22.058   7.955 -54.697  1.00  0.150          C  
ATOM   4622  O   LYS A 289      23.029   7.231 -54.909  1.00  0.180          O  
ATOM   4623  CB  LYS A 289      20.551   8.353 -56.641  1.00  0.210          C  
ATOM   4624  CG  LYS A 289      21.679   8.089 -57.648  1.00  0.210          C  
ATOM   4625  CD  LYS A 289      21.413   8.788 -58.980  1.00  0.210          C  
ATOM   4626  CE  LYS A 289      22.559   8.569 -59.961  1.00  0.210          C  
ATOM   4627  NZ  LYS A 289      22.312   9.248 -61.268  1.00  0.210          N  
ATOM   4628  H   LYS A 289      18.772   8.419 -54.818  1.00  0.160          H  
ATOM   4629  HA  LYS A 289      20.711   6.551 -55.525  1.00  0.190          H  
ATOM   4630 1HB  LYS A 289      19.609   8.064 -57.103  1.00  0.250          H  
ATOM   4631 2HB  LYS A 289      20.504   9.431 -56.457  1.00  0.250          H  
ATOM   4632 1HG  LYS A 289      22.623   8.464 -57.245  1.00  0.250          H  
ATOM   4633 2HG  LYS A 289      21.776   7.016 -57.811  1.00  0.250          H  
ATOM   4634 1HD  LYS A 289      20.489   8.402 -59.415  1.00  0.250          H  
ATOM   4635 2HD  LYS A 289      21.292   9.859 -58.804  1.00  0.250          H  
ATOM   4636 1HE  LYS A 289      23.478   8.961 -59.528  1.00  0.250          H  
ATOM   4637 2HE  LYS A 289      22.679   7.501 -60.137  1.00  0.250          H  
ATOM   4638 1HZ  LYS A 289      23.092   9.080 -61.889  1.00  0.250          H  
ATOM   4639 2HZ  LYS A 289      21.467   8.883 -61.686  1.00  0.250          H  
ATOM   4640 3HZ  LYS A 289      22.211  10.242 -61.120  1.00  0.250          H  
ATOM   4641  N   ASN A 290      22.144   9.068 -53.974  1.00  0.160          N  
ATOM   4642  CA  ASN A 290      23.413   9.477 -53.401  1.00  0.190          C  
ATOM   4643  C   ASN A 290      23.401   9.430 -51.870  1.00  0.220          C  
ATOM   4644  O   ASN A 290      24.210  10.099 -51.226  1.00  0.360          O  
ATOM   4645  CB  ASN A 290      23.732  10.873 -53.916  1.00  0.250          C  
ATOM   4646  CG  ASN A 290      25.176  11.253 -53.870  1.00  0.250          C  
ATOM   4647  OD1 ASN A 290      26.078  10.426 -54.073  1.00  0.250          O  
ATOM   4648  ND2 ASN A 290      25.415  12.514 -53.636  1.00  0.250          N  
ATOM   4649  H   ASN A 290      21.321   9.641 -53.836  1.00  0.190          H  
ATOM   4650  HA  ASN A 290      24.188   8.787 -53.738  1.00  0.230          H  
ATOM   4651 1HB  ASN A 290      23.381  10.961 -54.947  1.00  0.300          H  
ATOM   4652 2HB  ASN A 290      23.170  11.604 -53.326  1.00  0.300          H  
ATOM   4653 1HD2 ASN A 290      26.356  12.848 -53.601  1.00  0.300          H  
ATOM   4654 2HD2 ASN A 290      24.637  13.161 -53.471  1.00  0.300          H  
ATOM   4655  N   ILE A 291      22.496   8.648 -51.270  1.00  0.160          N  
ATOM   4656  CA  ILE A 291      22.463   8.610 -49.814  1.00  0.210          C  
ATOM   4657  C   ILE A 291      22.734   7.209 -49.295  1.00  0.190          C  
ATOM   4658  O   ILE A 291      21.811   6.421 -49.105  1.00  0.390          O  
ATOM   4659  CB  ILE A 291      21.086   9.083 -49.309  1.00  0.270          C  
ATOM   4660  CG1 ILE A 291      20.814  10.486 -49.883  1.00  0.270          C  
ATOM   4661  CG2 ILE A 291      21.068   9.108 -47.741  1.00  0.270          C  
ATOM   4662  CD1 ILE A 291      19.444  11.009 -49.669  1.00  0.270          C  
ATOM   4663  H   ILE A 291      21.856   8.067 -51.826  1.00  0.190          H  
ATOM   4664  HA  ILE A 291      23.230   9.276 -49.422  1.00  0.250          H  
ATOM   4665  HB  ILE A 291      20.313   8.407 -49.681  1.00  0.330          H  
ATOM   4666 1HG1 ILE A 291      21.525  11.187 -49.442  1.00  0.330          H  
ATOM   4667 2HG1 ILE A 291      20.964  10.470 -50.952  1.00  0.330          H  
ATOM   4668 1HG2 ILE A 291      20.104   9.433 -47.375  1.00  0.330          H  
ATOM   4669 2HG2 ILE A 291      21.263   8.124 -47.347  1.00  0.330          H  
ATOM   4670 3HG2 ILE A 291      21.839   9.796 -47.376  1.00  0.330          H  
ATOM   4671 1HD1 ILE A 291      19.401  11.978 -50.122  1.00  0.330          H  
ATOM   4672 2HD1 ILE A 291      18.712  10.350 -50.137  1.00  0.330          H  
ATOM   4673 3HD1 ILE A 291      19.232  11.097 -48.624  1.00  0.330          H  
ATOM   4674  N   ASN A 292      23.987   6.931 -48.946  1.00  0.190          N  
ATOM   4675  CA  ASN A 292      24.352   5.582 -48.520  1.00  0.190          C  
ATOM   4676  C   ASN A 292      24.347   5.448 -47.001  1.00  0.170          C  
ATOM   4677  O   ASN A 292      24.637   4.383 -46.446  1.00  0.240          O  
ATOM   4678  CB  ASN A 292      25.729   5.234 -49.048  1.00  0.270          C  
ATOM   4679  CG  ASN A 292      25.791   5.153 -50.551  1.00  0.270          C  
ATOM   4680  OD1 ASN A 292      24.829   4.817 -51.245  1.00  0.270          O  
ATOM   4681  ND2 ASN A 292      26.940   5.473 -51.081  1.00  0.270          N  
ATOM   4682  H   ASN A 292      24.705   7.636 -49.067  1.00  0.230          H  
ATOM   4683  HA  ASN A 292      23.619   4.877 -48.919  1.00  0.230          H  
ATOM   4684 1HB  ASN A 292      26.443   5.984 -48.706  1.00  0.320          H  
ATOM   4685 2HB  ASN A 292      26.042   4.276 -48.634  1.00  0.320          H  
ATOM   4686 1HD2 ASN A 292      27.056   5.446 -52.076  1.00  0.320          H  
ATOM   4687 2HD2 ASN A 292      27.706   5.743 -50.498  1.00  0.320          H  
ATOM   4688  N   ASN A 293      24.032   6.552 -46.330  1.00  0.150          N  
ATOM   4689  CA  ASN A 293      24.043   6.625 -44.878  1.00  0.140          C  
ATOM   4690  C   ASN A 293      22.667   6.645 -44.229  1.00  0.140          C  
ATOM   4691  O   ASN A 293      22.569   6.842 -43.022  1.00  0.140          O  
ATOM   4692  CB  ASN A 293      24.813   7.868 -44.444  1.00  0.200          C  
ATOM   4693  CG  ASN A 293      26.286   7.788 -44.733  1.00  0.200          C  
ATOM   4694  OD1 ASN A 293      26.928   6.778 -44.412  1.00  0.200          O  
ATOM   4695  ND2 ASN A 293      26.851   8.822 -45.322  1.00  0.200          N  
ATOM   4696  H   ASN A 293      23.776   7.380 -46.848  1.00  0.180          H  
ATOM   4697  HA  ASN A 293      24.558   5.742 -44.497  1.00  0.170          H  
ATOM   4698 1HB  ASN A 293      24.400   8.747 -44.954  1.00  0.240          H  
ATOM   4699 2HB  ASN A 293      24.673   8.031 -43.374  1.00  0.240          H  
ATOM   4700 1HD2 ASN A 293      27.831   8.808 -45.521  1.00  0.240          H  
ATOM   4701 2HD2 ASN A 293      26.315   9.649 -45.597  1.00  0.240          H  
ATOM   4702  N   LEU A 294      21.593   6.454 -44.988  1.00  0.140          N  
ATOM   4703  CA  LEU A 294      20.300   6.583 -44.334  1.00  0.130          C  
ATOM   4704  C   LEU A 294      20.150   5.458 -43.310  1.00  0.130          C  
ATOM   4705  O   LEU A 294      20.347   4.292 -43.641  1.00  0.140          O  
ATOM   4706  CB  LEU A 294      19.144   6.542 -45.353  1.00  0.190          C  
ATOM   4707  CG  LEU A 294      17.735   7.009 -44.830  1.00  0.190          C  
ATOM   4708  CD1 LEU A 294      17.770   8.509 -44.540  1.00  0.190          C  
ATOM   4709  CD2 LEU A 294      16.681   6.754 -45.857  1.00  0.190          C  
ATOM   4710  H   LEU A 294      21.678   6.230 -45.970  1.00  0.170          H  
ATOM   4711  HA  LEU A 294      20.287   7.529 -43.804  1.00  0.160          H  
ATOM   4712 1HB  LEU A 294      19.403   7.159 -46.201  1.00  0.220          H  
ATOM   4713 2HB  LEU A 294      19.046   5.520 -45.693  1.00  0.220          H  
ATOM   4714  HG  LEU A 294      17.488   6.487 -43.900  1.00  0.220          H  
ATOM   4715 1HD1 LEU A 294      16.805   8.808 -44.174  1.00  0.220          H  
ATOM   4716 2HD1 LEU A 294      18.500   8.747 -43.804  1.00  0.220          H  
ATOM   4717 3HD1 LEU A 294      18.001   9.056 -45.451  1.00  0.220          H  
ATOM   4718 1HD2 LEU A 294      15.738   7.115 -45.478  1.00  0.220          H  
ATOM   4719 2HD2 LEU A 294      16.939   7.287 -46.757  1.00  0.220          H  
ATOM   4720 3HD2 LEU A 294      16.604   5.703 -46.063  1.00  0.220          H  
ATOM   4721  N   GLN A 295      19.767   5.810 -42.084  1.00  0.130          N  
ATOM   4722  CA  GLN A 295      19.574   4.879 -40.983  1.00  0.140          C  
ATOM   4723  C   GLN A 295      18.094   4.702 -40.663  1.00  0.140          C  
ATOM   4724  O   GLN A 295      17.645   3.590 -40.385  1.00  0.140          O  
ATOM   4725  CB  GLN A 295      20.285   5.392 -39.728  1.00  0.190          C  
ATOM   4726  CG  GLN A 295      21.789   5.475 -39.847  1.00  0.190          C  
ATOM   4727  CD  GLN A 295      22.435   6.034 -38.596  1.00  0.190          C  
ATOM   4728  OE1 GLN A 295      21.837   6.854 -37.890  1.00  0.190          O  
ATOM   4729  NE2 GLN A 295      23.655   5.590 -38.308  1.00  0.190          N  
ATOM   4730  H   GLN A 295      19.615   6.786 -41.891  1.00  0.160          H  
ATOM   4731  HA  GLN A 295      19.997   3.916 -41.265  1.00  0.170          H  
ATOM   4732 1HB  GLN A 295      19.912   6.391 -39.488  1.00  0.230          H  
ATOM   4733 2HB  GLN A 295      20.048   4.741 -38.888  1.00  0.230          H  
ATOM   4734 1HG  GLN A 295      22.183   4.475 -40.034  1.00  0.230          H  
ATOM   4735 2HG  GLN A 295      22.035   6.133 -40.678  1.00  0.230          H  
ATOM   4736 1HE2 GLN A 295      24.131   5.921 -37.491  1.00  0.230          H  
ATOM   4737 2HE2 GLN A 295      24.101   4.927 -38.911  1.00  0.230          H  
ATOM   4738  N   GLU A 296      17.325   5.777 -40.748  1.00  0.130          N  
ATOM   4739  CA  GLU A 296      15.902   5.696 -40.439  1.00  0.130          C  
ATOM   4740  C   GLU A 296      15.047   6.301 -41.532  1.00  0.110          C  
ATOM   4741  O   GLU A 296      15.274   7.438 -41.961  1.00  0.110          O  
ATOM   4742  CB  GLU A 296      15.599   6.403 -39.117  1.00  0.180          C  
ATOM   4743  CG  GLU A 296      14.121   6.394 -38.697  1.00  0.180          C  
ATOM   4744  CD  GLU A 296      13.877   7.072 -37.378  1.00  0.180          C  
ATOM   4745  OE1 GLU A 296      14.817   7.517 -36.772  1.00  0.180          O  
ATOM   4746  OE2 GLU A 296      12.739   7.150 -36.977  1.00  0.180          O  
ATOM   4747  H   GLU A 296      17.750   6.678 -40.974  1.00  0.160          H  
ATOM   4748  HA  GLU A 296      15.623   4.648 -40.345  1.00  0.160          H  
ATOM   4749 1HB  GLU A 296      16.179   5.943 -38.319  1.00  0.220          H  
ATOM   4750 2HB  GLU A 296      15.910   7.422 -39.196  1.00  0.220          H  
ATOM   4751 1HG  GLU A 296      13.533   6.915 -39.455  1.00  0.220          H  
ATOM   4752 2HG  GLU A 296      13.768   5.366 -38.651  1.00  0.220          H  
ATOM   4753  N   LEU A 297      14.049   5.533 -41.966  1.00  0.120          N  
ATOM   4754  CA  LEU A 297      13.122   5.994 -42.982  1.00  0.110          C  
ATOM   4755  C   LEU A 297      11.672   5.774 -42.565  1.00  0.120          C  
ATOM   4756  O   LEU A 297      11.209   4.632 -42.426  1.00  0.120          O  
ATOM   4757  CB  LEU A 297      13.448   5.286 -44.306  1.00  0.160          C  
ATOM   4758  CG  LEU A 297      12.552   5.546 -45.527  1.00  0.160          C  
ATOM   4759  CD1 LEU A 297      12.535   7.047 -45.909  1.00  0.160          C  
ATOM   4760  CD2 LEU A 297      13.132   4.747 -46.696  1.00  0.160          C  
ATOM   4761  H   LEU A 297      13.952   4.588 -41.580  1.00  0.140          H  
ATOM   4762  HA  LEU A 297      13.275   7.062 -43.115  1.00  0.130          H  
ATOM   4763 1HB  LEU A 297      14.455   5.523 -44.571  1.00  0.190          H  
ATOM   4764 2HB  LEU A 297      13.404   4.213 -44.115  1.00  0.190          H  
ATOM   4765  HG  LEU A 297      11.544   5.219 -45.311  1.00  0.190          H  
ATOM   4766 1HD1 LEU A 297      11.908   7.189 -46.787  1.00  0.190          H  
ATOM   4767 2HD1 LEU A 297      12.131   7.648 -45.092  1.00  0.190          H  
ATOM   4768 3HD1 LEU A 297      13.536   7.377 -46.129  1.00  0.190          H  
ATOM   4769 1HD2 LEU A 297      12.537   4.895 -47.585  1.00  0.190          H  
ATOM   4770 2HD2 LEU A 297      14.145   5.090 -46.887  1.00  0.190          H  
ATOM   4771 3HD2 LEU A 297      13.148   3.691 -46.444  1.00  0.190          H  
ATOM   4772  N   ASP A 298      10.957   6.889 -42.391  1.00  0.120          N  
ATOM   4773  CA  ASP A 298       9.550   6.861 -41.986  1.00  0.130          C  
ATOM   4774  C   ASP A 298       8.648   7.210 -43.161  1.00  0.120          C  
ATOM   4775  O   ASP A 298       8.605   8.345 -43.628  1.00  0.120          O  
ATOM   4776  CB  ASP A 298       9.272   7.777 -40.784  1.00  0.180          C  
ATOM   4777  CG  ASP A 298       7.793   7.703 -40.274  1.00  0.180          C  
ATOM   4778  OD1 ASP A 298       6.933   7.199 -41.009  1.00  0.180          O  
ATOM   4779  OD2 ASP A 298       7.539   8.156 -39.162  1.00  0.180          O  
ATOM   4780  H   ASP A 298      11.429   7.789 -42.540  1.00  0.140          H  
ATOM   4781  HA  ASP A 298       9.300   5.844 -41.681  1.00  0.160          H  
ATOM   4782 1HB  ASP A 298       9.942   7.506 -39.964  1.00  0.210          H  
ATOM   4783 2HB  ASP A 298       9.485   8.794 -41.045  1.00  0.210          H  
ATOM   4784  N   LEU A 299       7.985   6.203 -43.694  1.00  0.130          N  
ATOM   4785  CA  LEU A 299       7.103   6.308 -44.845  1.00  0.120          C  
ATOM   4786  C   LEU A 299       5.686   5.888 -44.482  1.00  0.130          C  
ATOM   4787  O   LEU A 299       4.923   5.471 -45.359  1.00  0.140          O  
ATOM   4788  CB  LEU A 299       7.639   5.426 -45.981  1.00  0.170          C  
ATOM   4789  CG  LEU A 299       8.916   5.853 -46.689  1.00  0.170          C  
ATOM   4790  CD1 LEU A 299       9.449   4.683 -47.498  1.00  0.170          C  
ATOM   4791  CD2 LEU A 299       8.608   6.982 -47.644  1.00  0.170          C  
ATOM   4792  H   LEU A 299       8.051   5.287 -43.249  1.00  0.160          H  
ATOM   4793  HA  LEU A 299       7.070   7.348 -45.165  1.00  0.140          H  
ATOM   4794 1HB  LEU A 299       7.869   4.474 -45.526  1.00  0.210          H  
ATOM   4795 2HB  LEU A 299       6.867   5.285 -46.719  1.00  0.210          H  
ATOM   4796  HG  LEU A 299       9.644   6.179 -45.966  1.00  0.210          H  
ATOM   4797 1HD1 LEU A 299      10.340   4.985 -48.026  1.00  0.210          H  
ATOM   4798 2HD1 LEU A 299       9.684   3.855 -46.830  1.00  0.210          H  
ATOM   4799 3HD1 LEU A 299       8.702   4.364 -48.212  1.00  0.210          H  
ATOM   4800 1HD2 LEU A 299       9.517   7.275 -48.161  1.00  0.210          H  
ATOM   4801 2HD2 LEU A 299       7.874   6.650 -48.368  1.00  0.210          H  
ATOM   4802 3HD2 LEU A 299       8.215   7.820 -47.108  1.00  0.210          H  
ATOM   4803  N   SER A 300       5.336   6.006 -43.204  1.00  0.140          N  
ATOM   4804  CA  SER A 300       4.007   5.632 -42.726  1.00  0.150          C  
ATOM   4805  C   SER A 300       2.928   6.659 -43.090  1.00  0.140          C  
ATOM   4806  O   SER A 300       3.229   7.807 -43.439  1.00  0.140          O  
ATOM   4807  CB  SER A 300       4.044   5.440 -41.227  1.00  0.210          C  
ATOM   4808  OG  SER A 300       4.259   6.644 -40.573  1.00  0.210          O  
ATOM   4809  H   SER A 300       6.022   6.371 -42.527  1.00  0.170          H  
ATOM   4810  HA  SER A 300       3.741   4.682 -43.189  1.00  0.180          H  
ATOM   4811 1HB  SER A 300       3.105   5.022 -40.896  1.00  0.250          H  
ATOM   4812 2HB  SER A 300       4.830   4.735 -40.968  1.00  0.250          H  
ATOM   4813  HG  SER A 300       5.220   6.840 -40.664  1.00  0.250          H  
ATOM   4814  N   GLN A 301       1.671   6.245 -42.959  1.00  0.150          N  
ATOM   4815  CA  GLN A 301       0.483   7.057 -43.221  1.00  0.160          C  
ATOM   4816  C   GLN A 301       0.460   7.667 -44.619  1.00  0.160          C  
ATOM   4817  O   GLN A 301       0.195   8.851 -44.777  1.00  0.170          O  
ATOM   4818  CB  GLN A 301       0.351   8.193 -42.188  1.00  0.220          C  
ATOM   4819  CG  GLN A 301       0.097   7.780 -40.741  1.00  0.220          C  
ATOM   4820  CD  GLN A 301      -1.303   7.296 -40.459  1.00  0.220          C  
ATOM   4821  OE1 GLN A 301      -2.007   6.758 -41.321  1.00  0.220          O  
ATOM   4822  NE2 GLN A 301      -1.727   7.523 -39.239  1.00  0.220          N  
ATOM   4823  H   GLN A 301       1.547   5.266 -42.686  1.00  0.180          H  
ATOM   4824  HA  GLN A 301      -0.385   6.401 -43.146  1.00  0.190          H  
ATOM   4825 1HB  GLN A 301       1.253   8.791 -42.181  1.00  0.260          H  
ATOM   4826 2HB  GLN A 301      -0.468   8.851 -42.481  1.00  0.260          H  
ATOM   4827 1HG  GLN A 301       0.801   6.992 -40.469  1.00  0.260          H  
ATOM   4828 2HG  GLN A 301       0.252   8.642 -40.120  1.00  0.260          H  
ATOM   4829 1HE2 GLN A 301      -2.656   7.245 -38.962  1.00  0.260          H  
ATOM   4830 2HE2 GLN A 301      -1.130   8.004 -38.564  1.00  0.260          H  
ATOM   4831  N   ASN A 302       0.725   6.869 -45.630  1.00  0.160          N  
ATOM   4832  CA  ASN A 302       0.725   7.278 -47.013  1.00  0.150          C  
ATOM   4833  C   ASN A 302      -0.193   6.311 -47.760  1.00  0.150          C  
ATOM   4834  O   ASN A 302      -1.078   5.722 -47.148  1.00  0.170          O  
ATOM   4835  CB  ASN A 302       2.157   7.274 -47.525  1.00  0.210          C  
ATOM   4836  CG  ASN A 302       2.968   8.415 -46.961  1.00  0.210          C  
ATOM   4837  OD1 ASN A 302       2.677   9.578 -47.264  1.00  0.210          O  
ATOM   4838  ND2 ASN A 302       3.971   8.125 -46.217  1.00  0.210          N  
ATOM   4839  H   ASN A 302       0.971   5.907 -45.430  1.00  0.190          H  
ATOM   4840  HA  ASN A 302       0.301   8.276 -47.101  1.00  0.180          H  
ATOM   4841 1HB  ASN A 302       2.642   6.335 -47.250  1.00  0.260          H  
ATOM   4842 2HB  ASN A 302       2.168   7.348 -48.592  1.00  0.260          H  
ATOM   4843 1HD2 ASN A 302       4.560   8.870 -45.830  1.00  0.260          H  
ATOM   4844 2HD2 ASN A 302       4.190   7.155 -46.009  1.00  0.260          H  
ATOM   4845  N   PHE A 303      -0.024   6.165 -49.068  1.00  0.150          N  
ATOM   4846  CA  PHE A 303      -0.850   5.276 -49.880  1.00  0.150          C  
ATOM   4847  C   PHE A 303       0.068   4.327 -50.634  1.00  0.140          C  
ATOM   4848  O   PHE A 303      -0.051   4.132 -51.845  1.00  0.140          O  
ATOM   4849  CB  PHE A 303      -1.723   6.074 -50.838  1.00  0.210          C  
ATOM   4850  CG  PHE A 303      -2.669   6.998 -50.139  1.00  0.210          C  
ATOM   4851  CD1 PHE A 303      -2.419   8.357 -50.085  1.00  0.210          C  
ATOM   4852  CD2 PHE A 303      -3.816   6.503 -49.520  1.00  0.210          C  
ATOM   4853  CE1 PHE A 303      -3.304   9.201 -49.434  1.00  0.210          C  
ATOM   4854  CE2 PHE A 303      -4.691   7.344 -48.874  1.00  0.210          C  
ATOM   4855  CZ  PHE A 303      -4.432   8.694 -48.838  1.00  0.210          C  
ATOM   4856  H   PHE A 303       0.702   6.680 -49.572  1.00  0.180          H  
ATOM   4857  HA  PHE A 303      -1.491   4.683 -49.224  1.00  0.180          H  
ATOM   4858 1HB  PHE A 303      -1.082   6.668 -51.486  1.00  0.250          H  
ATOM   4859 2HB  PHE A 303      -2.297   5.397 -51.465  1.00  0.250          H  
ATOM   4860  HD1 PHE A 303      -1.520   8.755 -50.567  1.00  0.250          H  
ATOM   4861  HD2 PHE A 303      -4.019   5.427 -49.550  1.00  0.250          H  
ATOM   4862  HE1 PHE A 303      -3.121  10.271 -49.390  1.00  0.250          H  
ATOM   4863  HE2 PHE A 303      -5.586   6.941 -48.395  1.00  0.250          H  
ATOM   4864  HZ  PHE A 303      -5.122   9.365 -48.335  1.00  0.250          H  
ATOM   4865  N   LEU A 304       1.020   3.779 -49.895  1.00  0.140          N  
ATOM   4866  CA  LEU A 304       2.088   2.936 -50.406  1.00  0.140          C  
ATOM   4867  C   LEU A 304       1.847   1.426 -50.332  1.00  0.140          C  
ATOM   4868  O   LEU A 304       2.744   0.648 -50.651  1.00  0.140          O  
ATOM   4869  CB  LEU A 304       3.386   3.307 -49.676  1.00  0.200          C  
ATOM   4870  CG  LEU A 304       3.882   4.781 -49.867  1.00  0.200          C  
ATOM   4871  CD1 LEU A 304       5.099   5.017 -48.982  1.00  0.200          C  
ATOM   4872  CD2 LEU A 304       4.225   5.049 -51.334  1.00  0.200          C  
ATOM   4873  H   LEU A 304       0.984   3.964 -48.902  1.00  0.170          H  
ATOM   4874  HA  LEU A 304       2.203   3.166 -51.460  1.00  0.170          H  
ATOM   4875 1HB  LEU A 304       3.236   3.157 -48.630  1.00  0.240          H  
ATOM   4876 2HB  LEU A 304       4.179   2.643 -49.995  1.00  0.240          H  
ATOM   4877  HG  LEU A 304       3.106   5.463 -49.565  1.00  0.240          H  
ATOM   4878 1HD1 LEU A 304       5.440   6.043 -49.096  1.00  0.240          H  
ATOM   4879 2HD1 LEU A 304       4.825   4.843 -47.939  1.00  0.240          H  
ATOM   4880 3HD1 LEU A 304       5.900   4.337 -49.266  1.00  0.240          H  
ATOM   4881 1HD2 LEU A 304       4.569   6.067 -51.444  1.00  0.240          H  
ATOM   4882 2HD2 LEU A 304       5.000   4.374 -51.659  1.00  0.240          H  
ATOM   4883 3HD2 LEU A 304       3.355   4.911 -51.948  1.00  0.240          H  
ATOM   4884  N   ALA A 305       0.642   0.972 -49.979  1.00  0.150          N  
ATOM   4885  CA  ALA A 305       0.414  -0.476 -49.914  1.00  0.170          C  
ATOM   4886  C   ALA A 305       0.758  -1.162 -51.248  1.00  0.170          C  
ATOM   4887  O   ALA A 305       1.167  -2.326 -51.256  1.00  0.190          O  
ATOM   4888  CB  ALA A 305      -1.024  -0.780 -49.525  1.00  0.230          C  
ATOM   4889  H   ALA A 305      -0.096   1.612 -49.672  1.00  0.180          H  
ATOM   4890  HA  ALA A 305       1.061  -0.889 -49.153  1.00  0.200          H  
ATOM   4891 1HB  ALA A 305      -1.160  -1.847 -49.447  1.00  0.280          H  
ATOM   4892 2HB  ALA A 305      -1.245  -0.339 -48.569  1.00  0.280          H  
ATOM   4893 3HB  ALA A 305      -1.698  -0.376 -50.274  1.00  0.280          H  
ATOM   4894  N   LYS A 306       0.556  -0.488 -52.389  1.00  0.170          N  
ATOM   4895  CA  LYS A 306       0.926  -1.093 -53.669  1.00  0.190          C  
ATOM   4896  C   LYS A 306       2.457  -1.095 -53.836  1.00  0.170          C  
ATOM   4897  O   LYS A 306       3.054  -2.097 -54.230  1.00  0.170          O  
ATOM   4898  CB  LYS A 306       0.267  -0.351 -54.831  1.00  0.260          C  
ATOM   4899  CG  LYS A 306      -1.239  -0.543 -54.901  1.00  0.260          C  
ATOM   4900  CD  LYS A 306      -1.870   0.201 -56.077  1.00  0.260          C  
ATOM   4901  CE  LYS A 306      -3.385   0.011 -56.063  1.00  0.260          C  
ATOM   4902  NZ  LYS A 306      -4.070   0.701 -57.180  1.00  0.260          N  
ATOM   4903  H   LYS A 306       0.162   0.445 -52.361  1.00  0.200          H  
ATOM   4904  HA  LYS A 306       0.589  -2.129 -53.679  1.00  0.230          H  
ATOM   4905 1HB  LYS A 306       0.471   0.718 -54.745  1.00  0.310          H  
ATOM   4906 2HB  LYS A 306       0.698  -0.694 -55.772  1.00  0.310          H  
ATOM   4907 1HG  LYS A 306      -1.460  -1.607 -54.999  1.00  0.310          H  
ATOM   4908 2HG  LYS A 306      -1.695  -0.188 -53.974  1.00  0.310          H  
ATOM   4909 1HD  LYS A 306      -1.644   1.265 -56.004  1.00  0.310          H  
ATOM   4910 2HD  LYS A 306      -1.469  -0.180 -57.015  1.00  0.310          H  
ATOM   4911 1HE  LYS A 306      -3.611  -1.054 -56.109  1.00  0.310          H  
ATOM   4912 2HE  LYS A 306      -3.766   0.411 -55.135  1.00  0.310          H  
ATOM   4913 1HZ  LYS A 306      -5.065   0.531 -57.086  1.00  0.310          H  
ATOM   4914 2HZ  LYS A 306      -3.887   1.692 -57.133  1.00  0.310          H  
ATOM   4915 3HZ  LYS A 306      -3.743   0.337 -58.060  1.00  0.310          H  
ATOM   4916  N   GLU A 307       3.099   0.020 -53.462  1.00  0.150          N  
ATOM   4917  CA  GLU A 307       4.556   0.204 -53.556  1.00  0.140          C  
ATOM   4918  C   GLU A 307       5.306  -0.858 -52.757  1.00  0.140          C  
ATOM   4919  O   GLU A 307       6.350  -1.366 -53.173  1.00  0.140          O  
ATOM   4920  CB  GLU A 307       4.944   1.594 -53.025  1.00  0.200          C  
ATOM   4921  CG  GLU A 307       6.437   1.935 -53.070  1.00  0.200          C  
ATOM   4922  CD  GLU A 307       6.976   2.087 -54.438  1.00  0.200          C  
ATOM   4923  OE1 GLU A 307       6.230   2.441 -55.324  1.00  0.200          O  
ATOM   4924  OE2 GLU A 307       8.146   1.869 -54.611  1.00  0.200          O  
ATOM   4925  H   GLU A 307       2.541   0.802 -53.152  1.00  0.180          H  
ATOM   4926  HA  GLU A 307       4.847   0.127 -54.604  1.00  0.170          H  
ATOM   4927 1HB  GLU A 307       4.396   2.363 -53.573  1.00  0.240          H  
ATOM   4928 2HB  GLU A 307       4.645   1.666 -51.996  1.00  0.240          H  
ATOM   4929 1HG  GLU A 307       6.598   2.868 -52.536  1.00  0.240          H  
ATOM   4930 2HG  GLU A 307       6.997   1.164 -52.548  1.00  0.240          H  
ATOM   4931  N   ILE A 308       4.752  -1.236 -51.617  1.00  0.140          N  
ATOM   4932  CA  ILE A 308       5.343  -2.235 -50.728  1.00  0.140          C  
ATOM   4933  C   ILE A 308       5.585  -3.598 -51.404  1.00  0.150          C  
ATOM   4934  O   ILE A 308       6.475  -4.342 -50.960  1.00  0.150          O  
ATOM   4935  CB  ILE A 308       4.506  -2.361 -49.425  1.00  0.200          C  
ATOM   4936  CG1 ILE A 308       4.688  -1.034 -48.612  1.00  0.200          C  
ATOM   4937  CG2 ILE A 308       4.912  -3.600 -48.590  1.00  0.200          C  
ATOM   4938  CD1 ILE A 308       3.737  -0.836 -47.439  1.00  0.200          C  
ATOM   4939  H   ILE A 308       3.902  -0.743 -51.326  1.00  0.170          H  
ATOM   4940  HA  ILE A 308       6.315  -1.854 -50.423  1.00  0.170          H  
ATOM   4941  HB  ILE A 308       3.446  -2.438 -49.690  1.00  0.240          H  
ATOM   4942 1HG1 ILE A 308       5.697  -1.002 -48.243  1.00  0.240          H  
ATOM   4943 2HG1 ILE A 308       4.556  -0.202 -49.288  1.00  0.240          H  
ATOM   4944 1HG2 ILE A 308       4.308  -3.657 -47.693  1.00  0.240          H  
ATOM   4945 2HG2 ILE A 308       4.749  -4.510 -49.169  1.00  0.240          H  
ATOM   4946 3HG2 ILE A 308       5.954  -3.527 -48.316  1.00  0.240          H  
ATOM   4947 1HD1 ILE A 308       3.944   0.113 -46.973  1.00  0.240          H  
ATOM   4948 2HD1 ILE A 308       2.728  -0.833 -47.788  1.00  0.240          H  
ATOM   4949 3HD1 ILE A 308       3.859  -1.625 -46.708  1.00  0.240          H  
ATOM   4950  N   GLY A 309       4.788  -3.937 -52.436  1.00  0.150          N  
ATOM   4951  CA  GLY A 309       4.894  -5.202 -53.168  1.00  0.160          C  
ATOM   4952  C   GLY A 309       5.886  -5.109 -54.342  1.00  0.170          C  
ATOM   4953  O   GLY A 309       6.051  -6.055 -55.116  1.00  0.180          O  
ATOM   4954  H   GLY A 309       4.095  -3.266 -52.787  1.00  0.180          H  
ATOM   4955 1HA  GLY A 309       5.200  -5.994 -52.485  1.00  0.190          H  
ATOM   4956 2HA  GLY A 309       3.910  -5.475 -53.543  1.00  0.190          H  
ATOM   4957  N   ASP A 310       6.544  -3.954 -54.466  1.00  0.150          N  
ATOM   4958  CA  ASP A 310       7.521  -3.623 -55.503  1.00  0.150          C  
ATOM   4959  C   ASP A 310       8.763  -3.109 -54.743  1.00  0.140          C  
ATOM   4960  O   ASP A 310       9.792  -3.788 -54.659  1.00  0.140          O  
ATOM   4961  CB  ASP A 310       6.924  -2.609 -56.495  1.00  0.210          C  
ATOM   4962  CG  ASP A 310       7.820  -2.300 -57.697  1.00  0.210          C  
ATOM   4963  OD1 ASP A 310       8.898  -2.845 -57.773  1.00  0.210          O  
ATOM   4964  OD2 ASP A 310       7.422  -1.541 -58.560  1.00  0.210          O  
ATOM   4965  H   ASP A 310       6.353  -3.217 -53.788  1.00  0.180          H  
ATOM   4966  HA  ASP A 310       7.796  -4.526 -56.048  1.00  0.180          H  
ATOM   4967 1HB  ASP A 310       5.977  -3.003 -56.868  1.00  0.250          H  
ATOM   4968 2HB  ASP A 310       6.693  -1.675 -55.975  1.00  0.250          H  
ATOM   4969  N   ALA A 311       8.671  -1.896 -54.212  1.00  0.140          N  
ATOM   4970  CA  ALA A 311       9.683  -1.292 -53.349  1.00  0.130          C  
ATOM   4971  C   ALA A 311      11.125  -1.342 -53.859  1.00  0.130          C  
ATOM   4972  O   ALA A 311      12.045  -1.638 -53.093  1.00  0.130          O  
ATOM   4973  CB  ALA A 311       9.615  -1.968 -51.988  1.00  0.190          C  
ATOM   4974  H   ALA A 311       7.792  -1.393 -54.313  1.00  0.170          H  
ATOM   4975  HA  ALA A 311       9.406  -0.243 -53.236  1.00  0.160          H  
ATOM   4976 1HB  ALA A 311      10.291  -1.480 -51.322  1.00  0.220          H  
ATOM   4977 2HB  ALA A 311       8.602  -1.888 -51.597  1.00  0.220          H  
ATOM   4978 3HB  ALA A 311       9.884  -3.012 -52.081  1.00  0.220          H  
ATOM   4979  N   LYS A 312      11.355  -0.966 -55.116  1.00  0.130          N  
ATOM   4980  CA  LYS A 312      12.707  -0.991 -55.691  1.00  0.140          C  
ATOM   4981  C   LYS A 312      13.701  -0.127 -54.916  1.00  0.130          C  
ATOM   4982  O   LYS A 312      14.897  -0.421 -54.869  1.00  0.130          O  
ATOM   4983  CB  LYS A 312      12.677  -0.545 -57.149  1.00  0.190          C  
ATOM   4984  CG  LYS A 312      12.065  -1.551 -58.082  1.00  0.190          C  
ATOM   4985  CD  LYS A 312      12.096  -1.075 -59.532  1.00  0.190          C  
ATOM   4986  CE  LYS A 312      11.510  -2.128 -60.476  1.00  0.190          C  
ATOM   4987  NZ  LYS A 312      10.033  -2.303 -60.278  1.00  0.190          N  
ATOM   4988  H   LYS A 312      10.561  -0.703 -55.689  1.00  0.160          H  
ATOM   4989  HA  LYS A 312      13.063  -2.020 -55.654  1.00  0.170          H  
ATOM   4990 1HB  LYS A 312      12.086   0.360 -57.232  1.00  0.230          H  
ATOM   4991 2HB  LYS A 312      13.689  -0.319 -57.491  1.00  0.230          H  
ATOM   4992 1HG  LYS A 312      12.609  -2.493 -58.000  1.00  0.230          H  
ATOM   4993 2HG  LYS A 312      11.040  -1.723 -57.778  1.00  0.230          H  
ATOM   4994 1HD  LYS A 312      11.513  -0.157 -59.623  1.00  0.230          H  
ATOM   4995 2HD  LYS A 312      13.123  -0.864 -59.827  1.00  0.230          H  
ATOM   4996 1HE  LYS A 312      11.694  -1.826 -61.505  1.00  0.230          H  
ATOM   4997 2HE  LYS A 312      12.003  -3.082 -60.293  1.00  0.230          H  
ATOM   4998 1HZ  LYS A 312       9.679  -3.000 -60.906  1.00  0.230          H  
ATOM   4999 2HZ  LYS A 312       9.820  -2.600 -59.308  1.00  0.230          H  
ATOM   5000 3HZ  LYS A 312       9.547  -1.434 -60.449  1.00  0.230          H  
ATOM   5001  N   PHE A 313      13.208   0.936 -54.289  1.00  0.120          N  
ATOM   5002  CA  PHE A 313      14.011   1.878 -53.527  1.00  0.120          C  
ATOM   5003  C   PHE A 313      14.757   1.230 -52.370  1.00  0.120          C  
ATOM   5004  O   PHE A 313      15.755   1.765 -51.890  1.00  0.120          O  
ATOM   5005  CB  PHE A 313      13.125   3.017 -53.012  1.00  0.170          C  
ATOM   5006  CG  PHE A 313      12.191   2.661 -51.873  1.00  0.170          C  
ATOM   5007  CD1 PHE A 313      12.571   2.850 -50.553  1.00  0.170          C  
ATOM   5008  CD2 PHE A 313      10.923   2.150 -52.122  1.00  0.170          C  
ATOM   5009  CE1 PHE A 313      11.710   2.545 -49.524  1.00  0.170          C  
ATOM   5010  CE2 PHE A 313      10.071   1.840 -51.084  1.00  0.170          C  
ATOM   5011  CZ  PHE A 313      10.466   2.038 -49.787  1.00  0.170          C  
ATOM   5012  H   PHE A 313      12.219   1.139 -54.353  1.00  0.140          H  
ATOM   5013  HA  PHE A 313      14.759   2.294 -54.196  1.00  0.140          H  
ATOM   5014 1HB  PHE A 313      13.751   3.825 -52.687  1.00  0.200          H  
ATOM   5015 2HB  PHE A 313      12.514   3.402 -53.835  1.00  0.200          H  
ATOM   5016  HD1 PHE A 313      13.560   3.250 -50.336  1.00  0.200          H  
ATOM   5017  HD2 PHE A 313      10.586   2.006 -53.154  1.00  0.200          H  
ATOM   5018  HE1 PHE A 313      12.022   2.700 -48.495  1.00  0.200          H  
ATOM   5019  HE2 PHE A 313       9.080   1.445 -51.302  1.00  0.200          H  
ATOM   5020  HZ  PHE A 313       9.794   1.796 -48.968  1.00  0.200          H  
ATOM   5021  N   LEU A 314      14.320   0.058 -51.926  1.00  0.120          N  
ATOM   5022  CA  LEU A 314      14.969  -0.576 -50.798  1.00  0.120          C  
ATOM   5023  C   LEU A 314      16.337  -1.118 -51.193  1.00  0.130          C  
ATOM   5024  O   LEU A 314      17.174  -1.384 -50.331  1.00  0.130          O  
ATOM   5025  CB  LEU A 314      14.084  -1.693 -50.239  1.00  0.170          C  
ATOM   5026  CG  LEU A 314      12.721  -1.253 -49.628  1.00  0.170          C  
ATOM   5027  CD1 LEU A 314      11.949  -2.508 -49.238  1.00  0.170          C  
ATOM   5028  CD2 LEU A 314      12.904  -0.323 -48.419  1.00  0.170          C  
ATOM   5029  H   LEU A 314      13.516  -0.399 -52.369  1.00  0.140          H  
ATOM   5030  HA  LEU A 314      15.129   0.172 -50.032  1.00  0.140          H  
ATOM   5031 1HB  LEU A 314      13.856  -2.361 -51.053  1.00  0.200          H  
ATOM   5032 2HB  LEU A 314      14.635  -2.258 -49.497  1.00  0.200          H  
ATOM   5033  HG  LEU A 314      12.158  -0.719 -50.385  1.00  0.200          H  
ATOM   5034 1HD1 LEU A 314      10.975  -2.232 -48.836  1.00  0.200          H  
ATOM   5035 2HD1 LEU A 314      11.809  -3.145 -50.114  1.00  0.200          H  
ATOM   5036 3HD1 LEU A 314      12.500  -3.050 -48.491  1.00  0.200          H  
ATOM   5037 1HD2 LEU A 314      11.926  -0.043 -48.039  1.00  0.200          H  
ATOM   5038 2HD2 LEU A 314      13.448  -0.799 -47.657  1.00  0.200          H  
ATOM   5039 3HD2 LEU A 314      13.431   0.558 -48.710  1.00  0.200          H  
ATOM   5040  N   HIS A 315      16.634  -1.188 -52.493  1.00  0.130          N  
ATOM   5041  CA  HIS A 315      17.919  -1.717 -52.934  1.00  0.140          C  
ATOM   5042  C   HIS A 315      19.016  -0.670 -52.762  1.00  0.140          C  
ATOM   5043  O   HIS A 315      20.202  -0.961 -52.920  1.00  0.150          O  
ATOM   5044  CB  HIS A 315      17.869  -2.157 -54.402  1.00  0.190          C  
ATOM   5045  CG  HIS A 315      17.003  -3.373 -54.691  1.00  0.190          C  
ATOM   5046  ND1 HIS A 315      17.294  -4.646 -54.209  1.00  0.190          N  
ATOM   5047  CD2 HIS A 315      15.883  -3.504 -55.441  1.00  0.190          C  
ATOM   5048  CE1 HIS A 315      16.380  -5.495 -54.657  1.00  0.190          C  
ATOM   5049  NE2 HIS A 315      15.517  -4.826 -55.403  1.00  0.190          N  
ATOM   5050  H   HIS A 315      15.942  -0.915 -53.199  1.00  0.160          H  
ATOM   5051  HA  HIS A 315      18.184  -2.583 -52.331  1.00  0.170          H  
ATOM   5052 1HB  HIS A 315      17.492  -1.327 -55.005  1.00  0.230          H  
ATOM   5053 2HB  HIS A 315      18.879  -2.372 -54.746  1.00  0.230          H  
ATOM   5054  HD2 HIS A 315      15.375  -2.710 -55.982  1.00  0.230          H  
ATOM   5055  HE1 HIS A 315      16.348  -6.566 -54.445  1.00  0.230          H  
ATOM   5056  HE2 HIS A 315      14.715  -5.216 -55.879  1.00  0.230          H  
ATOM   5057  N   PHE A 316      18.615   0.553 -52.418  1.00  0.130          N  
ATOM   5058  CA  PHE A 316      19.515   1.667 -52.196  1.00  0.130          C  
ATOM   5059  C   PHE A 316      19.727   1.899 -50.710  1.00  0.130          C  
ATOM   5060  O   PHE A 316      20.445   2.816 -50.316  1.00  0.130          O  
ATOM   5061  CB  PHE A 316      18.907   2.934 -52.801  1.00  0.180          C  
ATOM   5062  CG  PHE A 316      18.860   2.958 -54.294  1.00  0.180          C  
ATOM   5063  CD1 PHE A 316      17.933   2.202 -55.015  1.00  0.180          C  
ATOM   5064  CD2 PHE A 316      19.729   3.783 -54.990  1.00  0.180          C  
ATOM   5065  CE1 PHE A 316      17.914   2.258 -56.384  1.00  0.180          C  
ATOM   5066  CE2 PHE A 316      19.695   3.848 -56.362  1.00  0.180          C  
ATOM   5067  CZ  PHE A 316      18.788   3.081 -57.060  1.00  0.180          C  
ATOM   5068  H   PHE A 316      17.616   0.741 -52.290  1.00  0.160          H  
ATOM   5069  HA  PHE A 316      20.475   1.450 -52.664  1.00  0.160          H  
ATOM   5070 1HB  PHE A 316      17.889   3.049 -52.428  1.00  0.220          H  
ATOM   5071 2HB  PHE A 316      19.474   3.803 -52.464  1.00  0.220          H  
ATOM   5072  HD1 PHE A 316      17.231   1.555 -54.492  1.00  0.220          H  
ATOM   5073  HD2 PHE A 316      20.448   4.392 -54.430  1.00  0.220          H  
ATOM   5074  HE1 PHE A 316      17.201   1.651 -56.939  1.00  0.220          H  
ATOM   5075  HE2 PHE A 316      20.385   4.499 -56.898  1.00  0.220          H  
ATOM   5076  HZ  PHE A 316      18.762   3.125 -58.147  1.00  0.220          H  
ATOM   5077  N   LEU A 317      19.136   1.046 -49.865  1.00  0.120          N  
ATOM   5078  CA  LEU A 317      19.190   1.259 -48.427  1.00  0.120          C  
ATOM   5079  C   LEU A 317      19.788   0.118 -47.555  1.00  0.130          C  
ATOM   5080  O   LEU A 317      19.264  -0.168 -46.474  1.00  0.130          O  
ATOM   5081  CB  LEU A 317      17.755   1.598 -47.992  1.00  0.170          C  
ATOM   5082  CG  LEU A 317      17.130   2.885 -48.642  1.00  0.170          C  
ATOM   5083  CD1 LEU A 317      15.668   2.978 -48.289  1.00  0.170          C  
ATOM   5084  CD2 LEU A 317      17.855   4.103 -48.145  1.00  0.170          C  
ATOM   5085  H   LEU A 317      18.587   0.255 -50.217  1.00  0.140          H  
ATOM   5086  HA  LEU A 317      19.814   2.126 -48.246  1.00  0.140          H  
ATOM   5087 1HB  LEU A 317      17.111   0.758 -48.245  1.00  0.200          H  
ATOM   5088 2HB  LEU A 317      17.734   1.742 -46.949  1.00  0.200          H  
ATOM   5089  HG  LEU A 317      17.196   2.827 -49.729  1.00  0.200          H  
ATOM   5090 1HD1 LEU A 317      15.248   3.869 -48.753  1.00  0.200          H  
ATOM   5091 2HD1 LEU A 317      15.152   2.106 -48.655  1.00  0.200          H  
ATOM   5092 3HD1 LEU A 317      15.561   3.044 -47.218  1.00  0.200          H  
ATOM   5093 1HD2 LEU A 317      17.411   4.976 -48.575  1.00  0.200          H  
ATOM   5094 2HD2 LEU A 317      17.769   4.136 -47.075  1.00  0.200          H  
ATOM   5095 3HD2 LEU A 317      18.903   4.081 -48.419  1.00  0.200          H  
ATOM   5096  N   PRO A 318      20.946  -0.477 -47.912  1.00  0.130          N  
ATOM   5097  CA  PRO A 318      21.586  -1.585 -47.214  1.00  0.140          C  
ATOM   5098  C   PRO A 318      21.987  -1.258 -45.777  1.00  0.140          C  
ATOM   5099  O   PRO A 318      22.165  -2.168 -44.957  1.00  0.150          O  
ATOM   5100  CB  PRO A 318      22.836  -1.847 -48.062  1.00  0.210          C  
ATOM   5101  CG  PRO A 318      23.105  -0.543 -48.773  1.00  0.210          C  
ATOM   5102  CD  PRO A 318      21.745   0.033 -49.044  1.00  0.210          C  
ATOM   5103  HA  PRO A 318      20.914  -2.456 -47.241  1.00  0.170          H  
ATOM   5104 1HB  PRO A 318      23.668  -2.157 -47.410  1.00  0.250          H  
ATOM   5105 2HB  PRO A 318      22.643  -2.682 -48.754  1.00  0.250          H  
ATOM   5106 1HG  PRO A 318      23.733   0.116 -48.149  1.00  0.250          H  
ATOM   5107 2HG  PRO A 318      23.670  -0.729 -49.700  1.00  0.250          H  
ATOM   5108 1HD  PRO A 318      21.823   1.128 -49.030  1.00  0.250          H  
ATOM   5109 2HD  PRO A 318      21.374  -0.365 -50.005  1.00  0.250          H  
ATOM   5110  N   ASN A 319      22.094   0.040 -45.440  1.00  0.140          N  
ATOM   5111  CA  ASN A 319      22.517   0.360 -44.095  1.00  0.140          C  
ATOM   5112  C   ASN A 319      21.396   1.055 -43.341  1.00  0.140          C  
ATOM   5113  O   ASN A 319      21.635   1.745 -42.347  1.00  0.140          O  
ATOM   5114  CB  ASN A 319      23.706   1.302 -44.170  1.00  0.200          C  
ATOM   5115  CG  ASN A 319      24.901   0.701 -44.859  1.00  0.200          C  
ATOM   5116  OD1 ASN A 319      25.298  -0.442 -44.595  1.00  0.200          O  
ATOM   5117  ND2 ASN A 319      25.498   1.469 -45.760  1.00  0.200          N  
ATOM   5118  H   ASN A 319      21.916   0.791 -46.092  1.00  0.170          H  
ATOM   5119  HA  ASN A 319      22.796  -0.540 -43.571  1.00  0.170          H  
ATOM   5120 1HB  ASN A 319      23.415   2.212 -44.705  1.00  0.240          H  
ATOM   5121 2HB  ASN A 319      23.998   1.598 -43.164  1.00  0.240          H  
ATOM   5122 1HD2 ASN A 319      26.300   1.130 -46.250  1.00  0.240          H  
ATOM   5123 2HD2 ASN A 319      25.154   2.418 -45.957  1.00  0.240          H  
ATOM   5124  N   LEU A 320      20.165   0.711 -43.709  1.00  0.130          N  
ATOM   5125  CA  LEU A 320      18.990   1.221 -43.041  1.00  0.130          C  
ATOM   5126  C   LEU A 320      18.819   0.400 -41.786  1.00  0.130          C  
ATOM   5127  O   LEU A 320      18.946  -0.815 -41.832  1.00  0.140          O  
ATOM   5128  CB  LEU A 320      17.773   1.068 -43.961  1.00  0.180          C  
ATOM   5129  CG  LEU A 320      16.448   1.746 -43.562  1.00  0.180          C  
ATOM   5130  CD1 LEU A 320      16.599   3.274 -43.656  1.00  0.180          C  
ATOM   5131  CD2 LEU A 320      15.346   1.271 -44.490  1.00  0.180          C  
ATOM   5132  H   LEU A 320      20.031   0.137 -44.545  1.00  0.160          H  
ATOM   5133  HA  LEU A 320      19.151   2.259 -42.774  1.00  0.160          H  
ATOM   5134 1HB  LEU A 320      18.060   1.479 -44.890  1.00  0.220          H  
ATOM   5135 2HB  LEU A 320      17.582   0.005 -44.103  1.00  0.220          H  
ATOM   5136  HG  LEU A 320      16.198   1.495 -42.527  1.00  0.220          H  
ATOM   5137 1HD1 LEU A 320      15.674   3.733 -43.363  1.00  0.220          H  
ATOM   5138 2HD1 LEU A 320      17.374   3.616 -43.013  1.00  0.220          H  
ATOM   5139 3HD1 LEU A 320      16.841   3.557 -44.677  1.00  0.220          H  
ATOM   5140 1HD2 LEU A 320      14.428   1.764 -44.209  1.00  0.220          H  
ATOM   5141 2HD2 LEU A 320      15.590   1.522 -45.510  1.00  0.220          H  
ATOM   5142 3HD2 LEU A 320      15.234   0.191 -44.404  1.00  0.220          H  
ATOM   5143  N   ILE A 321      18.525   1.049 -40.678  1.00  0.140          N  
ATOM   5144  CA  ILE A 321      18.311   0.415 -39.395  1.00  0.160          C  
ATOM   5145  C   ILE A 321      16.824   0.257 -39.133  1.00  0.140          C  
ATOM   5146  O   ILE A 321      16.377  -0.802 -38.679  1.00  0.150          O  
ATOM   5147  CB  ILE A 321      18.972   1.249 -38.274  1.00  0.220          C  
ATOM   5148  CG1 ILE A 321      20.508   1.434 -38.588  1.00  0.220          C  
ATOM   5149  CG2 ILE A 321      18.737   0.606 -36.898  1.00  0.220          C  
ATOM   5150  CD1 ILE A 321      21.323   0.143 -38.755  1.00  0.220          C  
ATOM   5151  H   ILE A 321      18.431   2.051 -40.714  1.00  0.170          H  
ATOM   5152  HA  ILE A 321      18.746  -0.582 -39.412  1.00  0.190          H  
ATOM   5153  HB  ILE A 321      18.532   2.248 -38.271  1.00  0.260          H  
ATOM   5154 1HG1 ILE A 321      20.604   2.006 -39.514  1.00  0.260          H  
ATOM   5155 2HG1 ILE A 321      20.954   2.012 -37.779  1.00  0.260          H  
ATOM   5156 1HG2 ILE A 321      19.201   1.217 -36.127  1.00  0.260          H  
ATOM   5157 2HG2 ILE A 321      17.668   0.527 -36.696  1.00  0.260          H  
ATOM   5158 3HG2 ILE A 321      19.172  -0.379 -36.895  1.00  0.260          H  
ATOM   5159 1HD1 ILE A 321      22.358   0.404 -38.971  1.00  0.260          H  
ATOM   5160 2HD1 ILE A 321      21.287  -0.452 -37.849  1.00  0.260          H  
ATOM   5161 3HD1 ILE A 321      20.936  -0.444 -39.583  1.00  0.260          H  
ATOM   5162  N   GLN A 322      16.064   1.324 -39.366  1.00  0.160          N  
ATOM   5163  CA  GLN A 322      14.631   1.301 -39.115  1.00  0.140          C  
ATOM   5164  C   GLN A 322      13.798   1.736 -40.312  1.00  0.130          C  
ATOM   5165  O   GLN A 322      14.044   2.787 -40.914  1.00  0.140          O  
ATOM   5166  CB  GLN A 322      14.299   2.171 -37.907  1.00  0.200          C  
ATOM   5167  CG  GLN A 322      12.821   2.242 -37.576  1.00  0.200          C  
ATOM   5168  CD  GLN A 322      12.581   2.962 -36.296  1.00  0.200          C  
ATOM   5169  OE1 GLN A 322      13.016   2.519 -35.231  1.00  0.200          O  
ATOM   5170  NE2 GLN A 322      11.902   4.096 -36.374  1.00  0.200          N  
ATOM   5171  H   GLN A 322      16.508   2.170 -39.731  1.00  0.190          H  
ATOM   5172  HA  GLN A 322      14.345   0.279 -38.880  1.00  0.170          H  
ATOM   5173 1HB  GLN A 322      14.819   1.782 -37.033  1.00  0.240          H  
ATOM   5174 2HB  GLN A 322      14.662   3.183 -38.077  1.00  0.240          H  
ATOM   5175 1HG  GLN A 322      12.310   2.798 -38.365  1.00  0.240          H  
ATOM   5176 2HG  GLN A 322      12.407   1.241 -37.505  1.00  0.240          H  
ATOM   5177 1HE2 GLN A 322      11.729   4.644 -35.552  1.00  0.240          H  
ATOM   5178 2HE2 GLN A 322      11.579   4.439 -37.260  1.00  0.240          H  
ATOM   5179  N   LEU A 323      12.797   0.918 -40.637  1.00  0.120          N  
ATOM   5180  CA  LEU A 323      11.881   1.197 -41.738  1.00  0.130          C  
ATOM   5181  C   LEU A 323      10.437   1.117 -41.281  1.00  0.130          C  
ATOM   5182  O   LEU A 323       9.954   0.043 -40.898  1.00  0.150          O  
ATOM   5183  CB  LEU A 323      12.124   0.196 -42.874  1.00  0.180          C  
ATOM   5184  CG  LEU A 323      11.202   0.258 -44.123  1.00  0.180          C  
ATOM   5185  CD1 LEU A 323      11.300   1.635 -44.854  1.00  0.180          C  
ATOM   5186  CD2 LEU A 323      11.658  -0.848 -45.060  1.00  0.180          C  
ATOM   5187  H   LEU A 323      12.673   0.061 -40.085  1.00  0.140          H  
ATOM   5188  HA  LEU A 323      12.073   2.207 -42.097  1.00  0.160          H  
ATOM   5189 1HB  LEU A 323      13.133   0.271 -43.185  1.00  0.210          H  
ATOM   5190 2HB  LEU A 323      11.992  -0.800 -42.452  1.00  0.210          H  
ATOM   5191  HG  LEU A 323      10.165   0.093 -43.823  1.00  0.210          H  
ATOM   5192 1HD1 LEU A 323      10.654   1.627 -45.731  1.00  0.210          H  
ATOM   5193 2HD1 LEU A 323      10.981   2.445 -44.191  1.00  0.210          H  
ATOM   5194 3HD1 LEU A 323      12.319   1.810 -45.165  1.00  0.210          H  
ATOM   5195 1HD2 LEU A 323      11.040  -0.867 -45.950  1.00  0.210          H  
ATOM   5196 2HD2 LEU A 323      12.689  -0.663 -45.340  1.00  0.210          H  
ATOM   5197 3HD2 LEU A 323      11.592  -1.802 -44.556  1.00  0.210          H  
ATOM   5198  N   ASP A 324       9.733   2.244 -41.365  1.00  0.130          N  
ATOM   5199  CA  ASP A 324       8.346   2.275 -40.917  1.00  0.170          C  
ATOM   5200  C   ASP A 324       7.408   2.597 -42.080  1.00  0.160          C  
ATOM   5201  O   ASP A 324       7.461   3.665 -42.690  1.00  0.190          O  
ATOM   5202  CB  ASP A 324       8.161   3.219 -39.721  1.00  0.220          C  
ATOM   5203  CG  ASP A 324       6.759   3.108 -39.084  1.00  0.220          C  
ATOM   5204  OD1 ASP A 324       5.811   2.715 -39.774  1.00  0.220          O  
ATOM   5205  OD2 ASP A 324       6.669   3.325 -37.884  1.00  0.220          O  
ATOM   5206  H   ASP A 324      10.187   3.096 -41.716  1.00  0.160          H  
ATOM   5207  HA  ASP A 324       8.077   1.280 -40.569  1.00  0.200          H  
ATOM   5208 1HB  ASP A 324       8.909   2.988 -38.962  1.00  0.270          H  
ATOM   5209 2HB  ASP A 324       8.320   4.252 -40.039  1.00  0.270          H  
ATOM   5210  N   LEU A 325       6.634   1.595 -42.456  1.00  0.150          N  
ATOM   5211  CA  LEU A 325       5.702   1.607 -43.574  1.00  0.150          C  
ATOM   5212  C   LEU A 325       4.272   1.338 -43.115  1.00  0.160          C  
ATOM   5213  O   LEU A 325       3.450   0.806 -43.870  1.00  0.170          O  
ATOM   5214  CB  LEU A 325       6.151   0.542 -44.577  1.00  0.210          C  
ATOM   5215  CG  LEU A 325       7.430   0.836 -45.354  1.00  0.210          C  
ATOM   5216  CD1 LEU A 325       7.959  -0.443 -45.964  1.00  0.210          C  
ATOM   5217  CD2 LEU A 325       7.090   1.816 -46.489  1.00  0.210          C  
ATOM   5218  H   LEU A 325       6.665   0.748 -41.886  1.00  0.180          H  
ATOM   5219  HA  LEU A 325       5.726   2.588 -44.033  1.00  0.180          H  
ATOM   5220 1HB  LEU A 325       6.331  -0.359 -44.019  1.00  0.250          H  
ATOM   5221 2HB  LEU A 325       5.361   0.360 -45.272  1.00  0.250          H  
ATOM   5222  HG  LEU A 325       8.178   1.269 -44.691  1.00  0.250          H  
ATOM   5223 1HD1 LEU A 325       8.858  -0.229 -46.536  1.00  0.250          H  
ATOM   5224 2HD1 LEU A 325       8.193  -1.150 -45.167  1.00  0.250          H  
ATOM   5225 3HD1 LEU A 325       7.215  -0.867 -46.611  1.00  0.250          H  
ATOM   5226 1HD2 LEU A 325       7.985   2.036 -47.058  1.00  0.250          H  
ATOM   5227 2HD2 LEU A 325       6.345   1.372 -47.147  1.00  0.250          H  
ATOM   5228 3HD2 LEU A 325       6.689   2.724 -46.084  1.00  0.250          H  
ATOM   5229  N   SER A 326       3.996   1.675 -41.861  1.00  0.170          N  
ATOM   5230  CA  SER A 326       2.679   1.454 -41.298  1.00  0.160          C  
ATOM   5231  C   SER A 326       1.569   2.357 -41.863  1.00  0.160          C  
ATOM   5232  O   SER A 326       1.815   3.455 -42.364  1.00  0.170          O  
ATOM   5233  CB  SER A 326       2.777   1.630 -39.795  1.00  0.230          C  
ATOM   5234  OG  SER A 326       3.096   2.929 -39.480  1.00  0.230          O  
ATOM   5235  H   SER A 326       4.732   2.081 -41.264  1.00  0.200          H  
ATOM   5236  HA  SER A 326       2.420   0.422 -41.517  1.00  0.190          H  
ATOM   5237 1HB  SER A 326       1.846   1.390 -39.333  1.00  0.270          H  
ATOM   5238 2HB  SER A 326       3.532   0.958 -39.390  1.00  0.270          H  
ATOM   5239  HG  SER A 326       4.076   2.974 -39.536  1.00  0.270          H  
ATOM   5240  N   PHE A 327       0.330   1.883 -41.756  1.00  0.160          N  
ATOM   5241  CA  PHE A 327      -0.890   2.575 -42.169  1.00  0.160          C  
ATOM   5242  C   PHE A 327      -0.877   3.098 -43.605  1.00  0.160          C  
ATOM   5243  O   PHE A 327      -1.366   4.190 -43.869  1.00  0.180          O  
ATOM   5244  CB  PHE A 327      -1.220   3.670 -41.163  1.00  0.220          C  
ATOM   5245  CG  PHE A 327      -1.450   3.067 -39.825  1.00  0.220          C  
ATOM   5246  CD1 PHE A 327      -0.462   3.055 -38.872  1.00  0.220          C  
ATOM   5247  CD2 PHE A 327      -2.664   2.464 -39.533  1.00  0.220          C  
ATOM   5248  CE1 PHE A 327      -0.676   2.441 -37.664  1.00  0.220          C  
ATOM   5249  CE2 PHE A 327      -2.874   1.857 -38.319  1.00  0.220          C  
ATOM   5250  CZ  PHE A 327      -1.875   1.844 -37.387  1.00  0.220          C  
ATOM   5251  H   PHE A 327       0.242   0.979 -41.308  1.00  0.190          H  
ATOM   5252  HA  PHE A 327      -1.701   1.848 -42.109  1.00  0.190          H  
ATOM   5253 1HB  PHE A 327      -0.401   4.383 -41.092  1.00  0.270          H  
ATOM   5254 2HB  PHE A 327      -2.116   4.204 -41.467  1.00  0.270          H  
ATOM   5255  HD1 PHE A 327       0.506   3.522 -39.091  1.00  0.270          H  
ATOM   5256  HD2 PHE A 327      -3.454   2.464 -40.283  1.00  0.270          H  
ATOM   5257  HE1 PHE A 327       0.108   2.417 -36.933  1.00  0.270          H  
ATOM   5258  HE2 PHE A 327      -3.830   1.377 -38.099  1.00  0.270          H  
ATOM   5259  HZ  PHE A 327      -2.035   1.353 -36.429  1.00  0.270          H  
ATOM   5260  N   ASN A 328      -0.371   2.286 -44.542  1.00  0.170          N  
ATOM   5261  CA  ASN A 328      -0.304   2.644 -45.964  1.00  0.190          C  
ATOM   5262  C   ASN A 328      -1.442   2.018 -46.799  1.00  0.210          C  
ATOM   5263  O   ASN A 328      -1.406   1.976 -48.038  1.00  0.250          O  
ATOM   5264  CB  ASN A 328       1.077   2.328 -46.499  1.00  0.260          C  
ATOM   5265  CG  ASN A 328       2.131   3.290 -45.926  1.00  0.260          C  
ATOM   5266  OD1 ASN A 328       1.831   4.408 -45.525  1.00  0.260          O  
ATOM   5267  ND2 ASN A 328       3.360   2.915 -45.940  1.00  0.260          N  
ATOM   5268  H   ASN A 328       0.015   1.398 -44.243  1.00  0.200          H  
ATOM   5269  HA  ASN A 328      -0.435   3.718 -46.033  1.00  0.230          H  
ATOM   5270 1HB  ASN A 328       1.353   1.306 -46.231  1.00  0.310          H  
ATOM   5271 2HB  ASN A 328       1.077   2.391 -47.560  1.00  0.310          H  
ATOM   5272 1HD2 ASN A 328       4.059   3.588 -45.616  1.00  0.310          H  
ATOM   5273 2HD2 ASN A 328       3.603   2.010 -46.294  1.00  0.310          H  
ATOM   5274  N   PHE A 329      -2.442   1.550 -46.063  1.00  0.220          N  
ATOM   5275  CA  PHE A 329      -3.689   0.889 -46.449  1.00  0.290          C  
ATOM   5276  C   PHE A 329      -4.574   1.576 -47.480  1.00  0.190          C  
ATOM   5277  O   PHE A 329      -4.870   2.774 -47.387  1.00  0.290          O  
ATOM   5278  CB  PHE A 329      -4.470   0.764 -45.138  1.00  0.380          C  
ATOM   5279  CG  PHE A 329      -5.886   0.311 -45.149  1.00  0.380          C  
ATOM   5280  CD1 PHE A 329      -6.228  -0.966 -45.415  1.00  0.380          C  
ATOM   5281  CD2 PHE A 329      -6.890   1.213 -44.793  1.00  0.380          C  
ATOM   5282  CE1 PHE A 329      -7.543  -1.368 -45.337  1.00  0.380          C  
ATOM   5283  CE2 PHE A 329      -8.198   0.829 -44.714  1.00  0.380          C  
ATOM   5284  CZ  PHE A 329      -8.532  -0.478 -44.987  1.00  0.380          C  
ATOM   5285  H   PHE A 329      -2.311   1.666 -45.071  1.00  0.260          H  
ATOM   5286  HA  PHE A 329      -3.434  -0.105 -46.823  1.00  0.350          H  
ATOM   5287 1HB  PHE A 329      -3.936   0.057 -44.525  1.00  0.450          H  
ATOM   5288 2HB  PHE A 329      -4.427   1.706 -44.615  1.00  0.450          H  
ATOM   5289  HD1 PHE A 329      -5.445  -1.678 -45.683  1.00  0.450          H  
ATOM   5290  HD2 PHE A 329      -6.620   2.237 -44.565  1.00  0.450          H  
ATOM   5291  HE1 PHE A 329      -7.796  -2.399 -45.548  1.00  0.450          H  
ATOM   5292  HE2 PHE A 329      -8.963   1.550 -44.430  1.00  0.450          H  
ATOM   5293  HZ  PHE A 329      -9.563  -0.815 -44.927  1.00  0.450          H  
ATOM   5294  N   GLU A 330      -5.040   0.794 -48.462  1.00  0.200          N  
ATOM   5295  CA  GLU A 330      -5.957   1.317 -49.465  1.00  0.280          C  
ATOM   5296  C   GLU A 330      -7.325   1.396 -48.821  1.00  0.300          C  
ATOM   5297  O   GLU A 330      -7.808   0.416 -48.250  1.00  0.340          O  
ATOM   5298  CB  GLU A 330      -6.051   0.429 -50.710  1.00  0.360          C  
ATOM   5299  CG  GLU A 330      -4.814   0.317 -51.564  1.00  0.360          C  
ATOM   5300  CD  GLU A 330      -5.115  -0.401 -52.865  1.00  0.360          C  
ATOM   5301  OE1 GLU A 330      -5.954   0.088 -53.586  1.00  0.360          O  
ATOM   5302  OE2 GLU A 330      -4.513  -1.413 -53.155  1.00  0.360          O  
ATOM   5303  H   GLU A 330      -4.763  -0.178 -48.492  1.00  0.240          H  
ATOM   5304  HA  GLU A 330      -5.645   2.321 -49.755  1.00  0.340          H  
ATOM   5305 1HB  GLU A 330      -6.281  -0.576 -50.398  1.00  0.430          H  
ATOM   5306 2HB  GLU A 330      -6.874   0.771 -51.338  1.00  0.430          H  
ATOM   5307 1HG  GLU A 330      -4.429   1.314 -51.780  1.00  0.430          H  
ATOM   5308 2HG  GLU A 330      -4.050  -0.229 -51.016  1.00  0.430          H  
ATOM   5309  N   LEU A 331      -7.951   2.549 -48.893  1.00  0.310          N  
ATOM   5310  CA  LEU A 331      -9.186   2.698 -48.166  1.00  0.320          C  
ATOM   5311  C   LEU A 331     -10.274   1.802 -48.720  1.00  0.310          C  
ATOM   5312  O   LEU A 331     -10.466   1.705 -49.930  1.00  0.290          O  
ATOM   5313  CB  LEU A 331      -9.600   4.168 -48.179  1.00  0.440          C  
ATOM   5314  CG  LEU A 331      -8.536   5.160 -47.557  1.00  0.440          C  
ATOM   5315  CD1 LEU A 331      -9.096   6.569 -47.593  1.00  0.440          C  
ATOM   5316  CD2 LEU A 331      -8.138   4.732 -46.161  1.00  0.440          C  
ATOM   5317  H   LEU A 331      -7.543   3.320 -49.401  1.00  0.370          H  
ATOM   5318  HA  LEU A 331      -9.027   2.380 -47.141  1.00  0.380          H  
ATOM   5319 1HB  LEU A 331      -9.786   4.469 -49.208  1.00  0.530          H  
ATOM   5320 2HB  LEU A 331     -10.528   4.273 -47.616  1.00  0.530          H  
ATOM   5321  HG  LEU A 331      -7.643   5.164 -48.177  1.00  0.530          H  
ATOM   5322 1HD1 LEU A 331      -8.356   7.264 -47.197  1.00  0.530          H  
ATOM   5323 2HD1 LEU A 331      -9.335   6.842 -48.620  1.00  0.530          H  
ATOM   5324 3HD1 LEU A 331      -9.998   6.619 -46.987  1.00  0.530          H  
ATOM   5325 1HD2 LEU A 331      -7.412   5.439 -45.770  1.00  0.530          H  
ATOM   5326 2HD2 LEU A 331      -9.008   4.722 -45.541  1.00  0.530          H  
ATOM   5327 3HD2 LEU A 331      -7.688   3.751 -46.172  1.00  0.530          H  
ATOM   5328  N   GLN A 332     -10.988   1.155 -47.797  1.00  0.350          N  
ATOM   5329  CA  GLN A 332     -12.086   0.220 -48.053  1.00  0.380          C  
ATOM   5330  C   GLN A 332     -11.663  -1.092 -48.719  1.00  0.350          C  
ATOM   5331  O   GLN A 332     -12.521  -1.870 -49.140  1.00  0.370          O  
ATOM   5332  CB  GLN A 332     -13.179   0.881 -48.909  1.00  0.520          C  
ATOM   5333  CG  GLN A 332     -13.788   2.119 -48.291  1.00  0.520          C  
ATOM   5334  CD  GLN A 332     -14.549   1.790 -47.034  1.00  0.520          C  
ATOM   5335  OE1 GLN A 332     -15.515   1.025 -47.065  1.00  0.520          O  
ATOM   5336  NE2 GLN A 332     -14.121   2.347 -45.913  1.00  0.520          N  
ATOM   5337  H   GLN A 332     -10.729   1.310 -46.833  1.00  0.420          H  
ATOM   5338  HA  GLN A 332     -12.526  -0.042 -47.092  1.00  0.460          H  
ATOM   5339 1HB  GLN A 332     -12.800   1.130 -49.894  1.00  0.620          H  
ATOM   5340 2HB  GLN A 332     -13.988   0.168 -49.057  1.00  0.620          H  
ATOM   5341 1HG  GLN A 332     -13.000   2.827 -48.046  1.00  0.620          H  
ATOM   5342 2HG  GLN A 332     -14.479   2.562 -49.005  1.00  0.620          H  
ATOM   5343 1HE2 GLN A 332     -14.591   2.156 -45.049  1.00  0.620          H  
ATOM   5344 2HE2 GLN A 332     -13.334   2.955 -45.917  1.00  0.620          H  
ATOM   5345  N   VAL A 333     -10.365  -1.390 -48.747  1.00  0.380          N  
ATOM   5346  CA  VAL A 333      -9.914  -2.654 -49.314  1.00  0.360          C  
ATOM   5347  C   VAL A 333      -9.347  -3.585 -48.255  1.00  0.490          C  
ATOM   5348  O   VAL A 333      -8.353  -3.275 -47.622  1.00  1.030          O  
ATOM   5349  CB  VAL A 333      -8.815  -2.390 -50.360  1.00  0.510          C  
ATOM   5350  CG1 VAL A 333      -8.294  -3.710 -50.963  1.00  0.510          C  
ATOM   5351  CG2 VAL A 333      -9.356  -1.466 -51.441  1.00  0.510          C  
ATOM   5352  H   VAL A 333      -9.669  -0.702 -48.433  1.00  0.460          H  
ATOM   5353  HA  VAL A 333     -10.758  -3.144 -49.797  1.00  0.430          H  
ATOM   5354  HB  VAL A 333      -7.981  -1.910 -49.866  1.00  0.610          H  
ATOM   5355 1HG1 VAL A 333      -7.505  -3.483 -51.684  1.00  0.610          H  
ATOM   5356 2HG1 VAL A 333      -7.886  -4.350 -50.183  1.00  0.610          H  
ATOM   5357 3HG1 VAL A 333      -9.108  -4.230 -51.467  1.00  0.610          H  
ATOM   5358 1HG2 VAL A 333      -8.568  -1.256 -52.168  1.00  0.610          H  
ATOM   5359 2HG2 VAL A 333     -10.196  -1.942 -51.938  1.00  0.610          H  
ATOM   5360 3HG2 VAL A 333      -9.685  -0.530 -50.993  1.00  0.610          H  
ATOM   5361  N   TYR A 334      -9.924  -4.766 -48.110  1.00  0.290          N  
ATOM   5362  CA  TYR A 334      -9.410  -5.724 -47.134  1.00  0.330          C  
ATOM   5363  C   TYR A 334      -8.658  -6.811 -47.888  1.00  0.250          C  
ATOM   5364  O   TYR A 334      -9.268  -7.716 -48.460  1.00  0.370          O  
ATOM   5365  CB  TYR A 334     -10.573  -6.294 -46.308  1.00  0.450          C  
ATOM   5366  CG  TYR A 334     -10.239  -7.169 -45.061  1.00  0.450          C  
ATOM   5367  CD1 TYR A 334      -8.983  -7.187 -44.449  1.00  0.450          C  
ATOM   5368  CD2 TYR A 334     -11.259  -7.922 -44.514  1.00  0.450          C  
ATOM   5369  CE1 TYR A 334      -8.775  -7.947 -43.299  1.00  0.450          C  
ATOM   5370  CE2 TYR A 334     -11.046  -8.682 -43.392  1.00  0.450          C  
ATOM   5371  CZ  TYR A 334      -9.819  -8.694 -42.776  1.00  0.450          C  
ATOM   5372  OH  TYR A 334      -9.648  -9.489 -41.656  1.00  0.450          O  
ATOM   5373  H   TYR A 334     -10.738  -4.987 -48.668  1.00  0.350          H  
ATOM   5374  HA  TYR A 334      -8.707  -5.216 -46.476  1.00  0.400          H  
ATOM   5375 1HB  TYR A 334     -11.192  -5.464 -45.968  1.00  0.540          H  
ATOM   5376 2HB  TYR A 334     -11.197  -6.896 -46.966  1.00  0.540          H  
ATOM   5377  HD1 TYR A 334      -8.174  -6.621 -44.854  1.00  0.540          H  
ATOM   5378  HD2 TYR A 334     -12.244  -7.914 -44.979  1.00  0.540          H  
ATOM   5379  HE1 TYR A 334      -7.801  -7.961 -42.813  1.00  0.540          H  
ATOM   5380  HE2 TYR A 334     -11.860  -9.275 -42.979  1.00  0.540          H  
ATOM   5381  HH  TYR A 334      -8.861  -9.205 -41.132  1.00  0.540          H  
ATOM   5382  N   ARG A 335      -7.339  -6.690 -47.950  1.00  0.250          N  
ATOM   5383  CA  ARG A 335      -6.544  -7.622 -48.730  1.00  0.190          C  
ATOM   5384  C   ARG A 335      -6.597  -9.036 -48.168  1.00  0.180          C  
ATOM   5385  O   ARG A 335      -6.665  -9.232 -46.954  1.00  0.200          O  
ATOM   5386  CB  ARG A 335      -5.104  -7.133 -48.848  1.00  0.290          C  
ATOM   5387  CG  ARG A 335      -4.935  -5.894 -49.756  1.00  0.290          C  
ATOM   5388  CD  ARG A 335      -3.505  -5.482 -49.919  1.00  0.290          C  
ATOM   5389  NE  ARG A 335      -3.369  -4.361 -50.847  1.00  0.290          N  
ATOM   5390  CZ  ARG A 335      -2.202  -3.803 -51.273  1.00  0.290          C  
ATOM   5391  NH1 ARG A 335      -1.013  -4.243 -50.880  1.00  0.290          N  
ATOM   5392  NH2 ARG A 335      -2.249  -2.786 -52.103  1.00  0.290          N  
ATOM   5393  H   ARG A 335      -6.882  -5.930 -47.452  1.00  0.300          H  
ATOM   5394  HA  ARG A 335      -6.957  -7.649 -49.738  1.00  0.230          H  
ATOM   5395 1HB  ARG A 335      -4.730  -6.866 -47.856  1.00  0.350          H  
ATOM   5396 2HB  ARG A 335      -4.469  -7.934 -49.232  1.00  0.350          H  
ATOM   5397 1HG  ARG A 335      -5.344  -6.107 -50.743  1.00  0.350          H  
ATOM   5398 2HG  ARG A 335      -5.478  -5.055 -49.317  1.00  0.350          H  
ATOM   5399 1HD  ARG A 335      -3.128  -5.163 -48.953  1.00  0.350          H  
ATOM   5400 2HD  ARG A 335      -2.916  -6.320 -50.290  1.00  0.350          H  
ATOM   5401  HE  ARG A 335      -4.231  -3.958 -51.206  1.00  0.350          H  
ATOM   5402 1HH1 ARG A 335      -0.915  -5.026 -50.247  1.00  0.350          H  
ATOM   5403 2HH1 ARG A 335      -0.155  -3.760 -51.199  1.00  0.350          H  
ATOM   5404 1HH2 ARG A 335      -3.150  -2.404 -52.425  1.00  0.350          H  
ATOM   5405 2HH2 ARG A 335      -1.393  -2.368 -52.432  1.00  0.350          H  
ATOM   5406  N   ALA A 336      -6.631 -10.030 -49.055  1.00  0.170          N  
ATOM   5407  CA  ALA A 336      -6.630 -11.411 -48.597  1.00  0.180          C  
ATOM   5408  C   ALA A 336      -5.355 -11.730 -47.840  1.00  0.190          C  
ATOM   5409  O   ALA A 336      -5.364 -12.504 -46.878  1.00  0.230          O  
ATOM   5410  CB  ALA A 336      -6.782 -12.362 -49.766  1.00  0.250          C  
ATOM   5411  H   ALA A 336      -6.632  -9.820 -50.044  1.00  0.200          H  
ATOM   5412  HA  ALA A 336      -7.469 -11.541 -47.921  1.00  0.220          H  
ATOM   5413 1HB  ALA A 336      -6.802 -13.387 -49.397  1.00  0.300          H  
ATOM   5414 2HB  ALA A 336      -7.711 -12.146 -50.292  1.00  0.300          H  
ATOM   5415 3HB  ALA A 336      -5.940 -12.240 -50.446  1.00  0.300          H  
ATOM   5416  N   SER A 337      -4.251 -11.163 -48.301  1.00  0.180          N  
ATOM   5417  CA  SER A 337      -2.986 -11.480 -47.696  1.00  0.260          C  
ATOM   5418  C   SER A 337      -1.953 -10.377 -47.984  1.00  0.190          C  
ATOM   5419  O   SER A 337      -2.104  -9.591 -48.927  1.00  0.200          O  
ATOM   5420  CB  SER A 337      -2.568 -12.838 -48.237  1.00  0.330          C  
ATOM   5421  OG  SER A 337      -2.196 -12.768 -49.596  1.00  0.330          O  
ATOM   5422  H   SER A 337      -4.285 -10.548 -49.099  1.00  0.220          H  
ATOM   5423  HA  SER A 337      -3.119 -11.566 -46.620  1.00  0.310          H  
ATOM   5424 1HB  SER A 337      -1.824 -13.281 -47.636  1.00  0.400          H  
ATOM   5425 2HB  SER A 337      -3.421 -13.509 -48.159  1.00  0.400          H  
ATOM   5426  HG  SER A 337      -1.910 -13.652 -49.833  1.00  0.400          H  
ATOM   5427  N   MET A 338      -0.893 -10.360 -47.189  1.00  0.240          N  
ATOM   5428  CA  MET A 338       0.246  -9.457 -47.321  1.00  0.210          C  
ATOM   5429  C   MET A 338       1.217  -9.744 -48.482  1.00  0.200          C  
ATOM   5430  O   MET A 338       1.611 -10.880 -48.743  1.00  0.290          O  
ATOM   5431  CB  MET A 338       0.981  -9.487 -46.007  1.00  0.310          C  
ATOM   5432  CG  MET A 338       2.142  -8.575 -45.865  1.00  0.310          C  
ATOM   5433  SD  MET A 338       2.872  -8.735 -44.251  1.00  0.310          S  
ATOM   5434  CE  MET A 338       3.673 -10.324 -44.343  1.00  0.310          C  
ATOM   5435  H   MET A 338      -0.892 -11.004 -46.405  1.00  0.290          H  
ATOM   5436  HA  MET A 338      -0.146  -8.472 -47.474  1.00  0.250          H  
ATOM   5437 1HB  MET A 338       0.294  -9.218 -45.242  1.00  0.370          H  
ATOM   5438 2HB  MET A 338       1.288 -10.500 -45.814  1.00  0.370          H  
ATOM   5439 1HG  MET A 338       2.894  -8.808 -46.608  1.00  0.370          H  
ATOM   5440 2HG  MET A 338       1.825  -7.541 -46.002  1.00  0.370          H  
ATOM   5441 1HE  MET A 338       4.148 -10.518 -43.415  1.00  0.370          H  
ATOM   5442 2HE  MET A 338       2.952 -11.105 -44.528  1.00  0.370          H  
ATOM   5443 3HE  MET A 338       4.419 -10.324 -45.139  1.00  0.370          H  
ATOM   5444  N   ASN A 339       1.657  -8.702 -49.170  1.00  0.210          N  
ATOM   5445  CA  ASN A 339       2.613  -8.908 -50.244  1.00  0.210          C  
ATOM   5446  C   ASN A 339       3.842  -8.030 -50.090  1.00  0.180          C  
ATOM   5447  O   ASN A 339       3.823  -6.866 -50.484  1.00  0.320          O  
ATOM   5448  CB  ASN A 339       1.960  -8.630 -51.587  1.00  0.290          C  
ATOM   5449  CG  ASN A 339       2.862  -8.944 -52.739  1.00  0.290          C  
ATOM   5450  OD1 ASN A 339       3.720  -9.824 -52.621  1.00  0.290          O  
ATOM   5451  ND2 ASN A 339       2.688  -8.258 -53.841  1.00  0.290          N  
ATOM   5452  H   ASN A 339       1.308  -7.768 -48.975  1.00  0.250          H  
ATOM   5453  HA  ASN A 339       2.956  -9.942 -50.222  1.00  0.250          H  
ATOM   5454 1HB  ASN A 339       1.051  -9.228 -51.675  1.00  0.350          H  
ATOM   5455 2HB  ASN A 339       1.668  -7.580 -51.638  1.00  0.350          H  
ATOM   5456 1HD2 ASN A 339       3.274  -8.432 -54.635  1.00  0.350          H  
ATOM   5457 2HD2 ASN A 339       1.976  -7.559 -53.886  1.00  0.350          H  
ATOM   5458  N   LEU A 340       4.904  -8.580 -49.511  1.00  0.180          N  
ATOM   5459  CA  LEU A 340       6.121  -7.811 -49.317  1.00  0.150          C  
ATOM   5460  C   LEU A 340       7.074  -8.150 -50.445  1.00  0.150          C  
ATOM   5461  O   LEU A 340       7.337  -9.325 -50.710  1.00  0.180          O  
ATOM   5462  CB  LEU A 340       6.823  -8.158 -47.983  1.00  0.220          C  
ATOM   5463  CG  LEU A 340       6.049  -7.970 -46.653  1.00  0.220          C  
ATOM   5464  CD1 LEU A 340       6.976  -8.396 -45.475  1.00  0.220          C  
ATOM   5465  CD2 LEU A 340       5.576  -6.526 -46.498  1.00  0.220          C  
ATOM   5466  H   LEU A 340       4.862  -9.540 -49.206  1.00  0.220          H  
ATOM   5467  HA  LEU A 340       5.901  -6.746 -49.368  1.00  0.180          H  
ATOM   5468 1HB  LEU A 340       7.105  -9.208 -48.024  1.00  0.270          H  
ATOM   5469 2HB  LEU A 340       7.732  -7.577 -47.918  1.00  0.270          H  
ATOM   5470  HG  LEU A 340       5.194  -8.625 -46.651  1.00  0.270          H  
ATOM   5471 1HD1 LEU A 340       6.436  -8.298 -44.533  1.00  0.270          H  
ATOM   5472 2HD1 LEU A 340       7.280  -9.441 -45.610  1.00  0.270          H  
ATOM   5473 3HD1 LEU A 340       7.863  -7.760 -45.453  1.00  0.270          H  
ATOM   5474 1HD2 LEU A 340       5.031  -6.424 -45.565  1.00  0.270          H  
ATOM   5475 2HD2 LEU A 340       6.432  -5.854 -46.494  1.00  0.270          H  
ATOM   5476 3HD2 LEU A 340       4.915  -6.271 -47.320  1.00  0.270          H  
ATOM   5477  N   SER A 341       7.631  -7.129 -51.065  1.00  0.130          N  
ATOM   5478  CA  SER A 341       8.607  -7.295 -52.128  1.00  0.140          C  
ATOM   5479  C   SER A 341       9.864  -8.025 -51.713  1.00  0.150          C  
ATOM   5480  O   SER A 341      10.358  -7.873 -50.591  1.00  0.150          O  
ATOM   5481  CB  SER A 341       9.048  -5.982 -52.658  1.00  0.190          C  
ATOM   5482  OG  SER A 341      10.056  -6.178 -53.608  1.00  0.190          O  
ATOM   5483  H   SER A 341       7.311  -6.179 -50.848  1.00  0.160          H  
ATOM   5484  HA  SER A 341       8.133  -7.859 -52.935  1.00  0.170          H  
ATOM   5485 1HB  SER A 341       8.233  -5.486 -53.092  1.00  0.230          H  
ATOM   5486 2HB  SER A 341       9.415  -5.360 -51.848  1.00  0.230          H  
ATOM   5487  HG  SER A 341      10.110  -5.331 -54.094  1.00  0.230          H  
ATOM   5488  N   GLN A 342      10.452  -8.764 -52.650  1.00  0.180          N  
ATOM   5489  CA  GLN A 342      11.717  -9.446 -52.398  1.00  0.210          C  
ATOM   5490  C   GLN A 342      12.831  -8.435 -52.103  1.00  0.160          C  
ATOM   5491  O   GLN A 342      13.866  -8.802 -51.552  1.00  0.160          O  
ATOM   5492  CB  GLN A 342      12.112 -10.355 -53.576  1.00  0.280          C  
ATOM   5493  CG  GLN A 342      12.484  -9.641 -54.888  1.00  0.280          C  
ATOM   5494  CD  GLN A 342      11.283  -9.381 -55.759  1.00  0.280          C  
ATOM   5495  OE1 GLN A 342      10.171  -9.193 -55.247  1.00  0.280          O  
ATOM   5496  NE2 GLN A 342      11.485  -9.371 -57.071  1.00  0.280          N  
ATOM   5497  H   GLN A 342      10.002  -8.847 -53.565  1.00  0.220          H  
ATOM   5498  HA  GLN A 342      11.594 -10.076 -51.520  1.00  0.250          H  
ATOM   5499 1HB  GLN A 342      12.966 -10.966 -53.285  1.00  0.340          H  
ATOM   5500 2HB  GLN A 342      11.290 -11.036 -53.793  1.00  0.340          H  
ATOM   5501 1HG  GLN A 342      12.971  -8.695 -54.687  1.00  0.340          H  
ATOM   5502 2HG  GLN A 342      13.161 -10.288 -55.444  1.00  0.340          H  
ATOM   5503 1HE2 GLN A 342      10.719  -9.204 -57.694  1.00  0.340          H  
ATOM   5504 2HE2 GLN A 342      12.402  -9.533 -57.442  1.00  0.340          H  
ATOM   5505  N   ALA A 343      12.593  -7.154 -52.441  1.00  0.150          N  
ATOM   5506  CA  ALA A 343      13.498  -6.025 -52.234  1.00  0.140          C  
ATOM   5507  C   ALA A 343      13.822  -5.839 -50.754  1.00  0.140          C  
ATOM   5508  O   ALA A 343      14.866  -5.299 -50.396  1.00  0.150          O  
ATOM   5509  CB  ALA A 343      12.888  -4.746 -52.792  1.00  0.200          C  
ATOM   5510  H   ALA A 343      11.698  -6.959 -52.890  1.00  0.180          H  
ATOM   5511  HA  ALA A 343      14.424  -6.239 -52.757  1.00  0.170          H  
ATOM   5512 1HB  ALA A 343      13.582  -3.921 -52.668  1.00  0.240          H  
ATOM   5513 2HB  ALA A 343      12.675  -4.870 -53.851  1.00  0.240          H  
ATOM   5514 3HB  ALA A 343      11.962  -4.517 -52.270  1.00  0.240          H  
ATOM   5515  N   PHE A 344      12.952  -6.318 -49.862  1.00  0.140          N  
ATOM   5516  CA  PHE A 344      13.207  -6.191 -48.432  1.00  0.150          C  
ATOM   5517  C   PHE A 344      14.429  -7.014 -48.041  1.00  0.150          C  
ATOM   5518  O   PHE A 344      15.093  -6.716 -47.050  1.00  0.150          O  
ATOM   5519  CB  PHE A 344      12.000  -6.641 -47.594  1.00  0.210          C  
ATOM   5520  CG  PHE A 344      10.872  -5.630 -47.429  1.00  0.210          C  
ATOM   5521  CD1 PHE A 344       9.779  -5.612 -48.280  1.00  0.210          C  
ATOM   5522  CD2 PHE A 344      10.890  -4.717 -46.377  1.00  0.210          C  
ATOM   5523  CE1 PHE A 344       8.755  -4.720 -48.106  1.00  0.210          C  
ATOM   5524  CE2 PHE A 344       9.856  -3.828 -46.209  1.00  0.210          C  
ATOM   5525  CZ  PHE A 344       8.793  -3.830 -47.072  1.00  0.210          C  
ATOM   5526  H   PHE A 344      12.101  -6.795 -50.177  1.00  0.170          H  
ATOM   5527  HA  PHE A 344      13.414  -5.147 -48.209  1.00  0.180          H  
ATOM   5528 1HB  PHE A 344      11.573  -7.516 -48.067  1.00  0.250          H  
ATOM   5529 2HB  PHE A 344      12.338  -6.944 -46.605  1.00  0.250          H  
ATOM   5530  HD1 PHE A 344       9.724  -6.309 -49.089  1.00  0.250          H  
ATOM   5531  HD2 PHE A 344      11.730  -4.714 -45.682  1.00  0.250          H  
ATOM   5532  HE1 PHE A 344       7.906  -4.731 -48.796  1.00  0.250          H  
ATOM   5533  HE2 PHE A 344       9.875  -3.122 -45.397  1.00  0.250          H  
ATOM   5534  HZ  PHE A 344       7.980  -3.128 -46.933  1.00  0.250          H  
ATOM   5535  N   SER A 345      14.769  -8.035 -48.837  1.00  0.150          N  
ATOM   5536  CA  SER A 345      15.899  -8.910 -48.545  1.00  0.160          C  
ATOM   5537  C   SER A 345      17.234  -8.181 -48.704  1.00  0.160          C  
ATOM   5538  O   SER A 345      18.278  -8.674 -48.261  1.00  0.160          O  
ATOM   5539  CB  SER A 345      15.879 -10.137 -49.442  1.00  0.220          C  
ATOM   5540  OG  SER A 345      16.154  -9.807 -50.778  1.00  0.220          O  
ATOM   5541  H   SER A 345      14.243  -8.231 -49.689  1.00  0.180          H  
ATOM   5542  HA  SER A 345      15.811  -9.249 -47.511  1.00  0.190          H  
ATOM   5543 1HB  SER A 345      16.614 -10.849 -49.085  1.00  0.260          H  
ATOM   5544 2HB  SER A 345      14.902 -10.617 -49.376  1.00  0.260          H  
ATOM   5545  HG  SER A 345      15.316  -9.480 -51.151  1.00  0.260          H  
ATOM   5546  N   SER A 346      17.224  -7.000 -49.347  1.00  0.150          N  
ATOM   5547  CA  SER A 346      18.438  -6.223 -49.552  1.00  0.160          C  
ATOM   5548  C   SER A 346      18.764  -5.333 -48.350  1.00  0.150          C  
ATOM   5549  O   SER A 346      19.865  -4.781 -48.250  1.00  0.150          O  
ATOM   5550  CB  SER A 346      18.311  -5.363 -50.804  1.00  0.220          C  
ATOM   5551  OG  SER A 346      18.228  -6.156 -51.968  1.00  0.220          O  
ATOM   5552  H   SER A 346      16.349  -6.610 -49.706  1.00  0.180          H  
ATOM   5553  HA  SER A 346      19.265  -6.918 -49.696  1.00  0.190          H  
ATOM   5554 1HB  SER A 346      17.416  -4.741 -50.723  1.00  0.260          H  
ATOM   5555 2HB  SER A 346      19.164  -4.692 -50.878  1.00  0.260          H  
ATOM   5556  HG  SER A 346      18.047  -5.542 -52.710  1.00  0.260          H  
ATOM   5557  N   LEU A 347      17.844  -5.216 -47.388  1.00  0.150          N  
ATOM   5558  CA  LEU A 347      18.056  -4.332 -46.242  1.00  0.150          C  
ATOM   5559  C   LEU A 347      18.874  -5.056 -45.188  1.00  0.150          C  
ATOM   5560  O   LEU A 347      18.409  -5.315 -44.078  1.00  0.150          O  
ATOM   5561  CB  LEU A 347      16.702  -3.924 -45.669  1.00  0.210          C  
ATOM   5562  CG  LEU A 347      15.744  -3.195 -46.613  1.00  0.210          C  
ATOM   5563  CD1 LEU A 347      14.423  -3.042 -45.899  1.00  0.210          C  
ATOM   5564  CD2 LEU A 347      16.336  -1.815 -47.005  1.00  0.210          C  
ATOM   5565  H   LEU A 347      16.964  -5.738 -47.453  1.00  0.180          H  
ATOM   5566  HA  LEU A 347      18.614  -3.454 -46.559  1.00  0.180          H  
ATOM   5567 1HB  LEU A 347      16.198  -4.815 -45.281  1.00  0.250          H  
ATOM   5568 2HB  LEU A 347      16.891  -3.243 -44.860  1.00  0.250          H  
ATOM   5569  HG  LEU A 347      15.579  -3.793 -47.511  1.00  0.250          H  
ATOM   5570 1HD1 LEU A 347      13.717  -2.571 -46.527  1.00  0.250          H  
ATOM   5571 2HD1 LEU A 347      14.054  -4.034 -45.645  1.00  0.250          H  
ATOM   5572 3HD1 LEU A 347      14.562  -2.452 -44.999  1.00  0.250          H  
ATOM   5573 1HD2 LEU A 347      15.665  -1.290 -47.658  1.00  0.250          H  
ATOM   5574 2HD2 LEU A 347      16.504  -1.215 -46.112  1.00  0.250          H  
ATOM   5575 3HD2 LEU A 347      17.280  -1.946 -47.528  1.00  0.250          H  
ATOM   5576  N   LYS A 348      20.126  -5.306 -45.529  1.00  0.150          N  
ATOM   5577  CA  LYS A 348      21.045  -6.120 -44.745  1.00  0.150          C  
ATOM   5578  C   LYS A 348      21.222  -5.687 -43.294  1.00  0.150          C  
ATOM   5579  O   LYS A 348      21.322  -6.544 -42.412  1.00  0.160          O  
ATOM   5580  CB  LYS A 348      22.407  -6.141 -45.435  1.00  0.210          C  
ATOM   5581  CG  LYS A 348      22.433  -6.945 -46.735  1.00  0.210          C  
ATOM   5582  CD  LYS A 348      23.806  -6.906 -47.395  1.00  0.210          C  
ATOM   5583  CE  LYS A 348      23.816  -7.694 -48.704  1.00  0.210          C  
ATOM   5584  NZ  LYS A 348      25.145  -7.639 -49.382  1.00  0.210          N  
ATOM   5585  H   LYS A 348      20.385  -4.991 -46.465  1.00  0.180          H  
ATOM   5586  HA  LYS A 348      20.652  -7.138 -44.734  1.00  0.180          H  
ATOM   5587 1HB  LYS A 348      22.707  -5.115 -45.667  1.00  0.250          H  
ATOM   5588 2HB  LYS A 348      23.152  -6.556 -44.758  1.00  0.250          H  
ATOM   5589 1HG  LYS A 348      22.163  -7.981 -46.523  1.00  0.250          H  
ATOM   5590 2HG  LYS A 348      21.696  -6.536 -47.425  1.00  0.250          H  
ATOM   5591 1HD  LYS A 348      24.077  -5.868 -47.603  1.00  0.250          H  
ATOM   5592 2HD  LYS A 348      24.550  -7.330 -46.719  1.00  0.250          H  
ATOM   5593 1HE  LYS A 348      23.568  -8.733 -48.494  1.00  0.250          H  
ATOM   5594 2HE  LYS A 348      23.060  -7.279 -49.372  1.00  0.250          H  
ATOM   5595 1HZ  LYS A 348      25.106  -8.171 -50.241  1.00  0.250          H  
ATOM   5596 2HZ  LYS A 348      25.380  -6.680 -49.594  1.00  0.250          H  
ATOM   5597 3HZ  LYS A 348      25.851  -8.032 -48.777  1.00  0.250          H  
ATOM   5598  N   SER A 349      21.241  -4.383 -43.039  1.00  0.150          N  
ATOM   5599  CA  SER A 349      21.423  -3.860 -41.680  1.00  0.160          C  
ATOM   5600  C   SER A 349      20.118  -3.622 -40.909  1.00  0.150          C  
ATOM   5601  O   SER A 349      20.155  -3.152 -39.771  1.00  0.160          O  
ATOM   5602  CB  SER A 349      22.162  -2.551 -41.722  1.00  0.220          C  
ATOM   5603  OG  SER A 349      23.444  -2.700 -42.283  1.00  0.220          O  
ATOM   5604  H   SER A 349      21.197  -3.720 -43.818  1.00  0.180          H  
ATOM   5605  HA  SER A 349      22.019  -4.577 -41.121  1.00  0.190          H  
ATOM   5606 1HB  SER A 349      21.571  -1.841 -42.286  1.00  0.260          H  
ATOM   5607 2HB  SER A 349      22.255  -2.164 -40.714  1.00  0.260          H  
ATOM   5608  HG  SER A 349      23.301  -2.750 -43.245  1.00  0.260          H  
ATOM   5609  N   LEU A 350      18.964  -3.913 -41.513  1.00  0.160          N  
ATOM   5610  CA  LEU A 350      17.692  -3.575 -40.875  1.00  0.150          C  
ATOM   5611  C   LEU A 350      17.527  -4.264 -39.541  1.00  0.160          C  
ATOM   5612  O   LEU A 350      17.774  -5.463 -39.425  1.00  0.170          O  
ATOM   5613  CB  LEU A 350      16.511  -3.987 -41.783  1.00  0.210          C  
ATOM   5614  CG  LEU A 350      15.055  -3.488 -41.399  1.00  0.210          C  
ATOM   5615  CD1 LEU A 350      14.956  -1.965 -41.599  1.00  0.210          C  
ATOM   5616  CD2 LEU A 350      14.024  -4.192 -42.271  1.00  0.210          C  
ATOM   5617  H   LEU A 350      18.966  -4.364 -42.431  1.00  0.190          H  
ATOM   5618  HA  LEU A 350      17.667  -2.507 -40.705  1.00  0.180          H  
ATOM   5619 1HB  LEU A 350      16.722  -3.612 -42.750  1.00  0.260          H  
ATOM   5620 2HB  LEU A 350      16.493  -5.075 -41.845  1.00  0.260          H  
ATOM   5621  HG  LEU A 350      14.852  -3.699 -40.348  1.00  0.260          H  
ATOM   5622 1HD1 LEU A 350      13.960  -1.638 -41.324  1.00  0.260          H  
ATOM   5623 2HD1 LEU A 350      15.669  -1.460 -40.985  1.00  0.260          H  
ATOM   5624 3HD1 LEU A 350      15.148  -1.715 -42.640  1.00  0.260          H  
ATOM   5625 1HD2 LEU A 350      13.049  -3.830 -42.022  1.00  0.260          H  
ATOM   5626 2HD2 LEU A 350      14.222  -3.982 -43.296  1.00  0.260          H  
ATOM   5627 3HD2 LEU A 350      14.075  -5.262 -42.112  1.00  0.260          H  
ATOM   5628  N   LYS A 351      17.121  -3.485 -38.534  1.00  0.150          N  
ATOM   5629  CA  LYS A 351      16.852  -3.970 -37.199  1.00  0.160          C  
ATOM   5630  C   LYS A 351      15.363  -3.872 -36.886  1.00  0.160          C  
ATOM   5631  O   LYS A 351      14.779  -4.800 -36.320  1.00  0.160          O  
ATOM   5632  CB  LYS A 351      17.651  -3.206 -36.143  1.00  0.220          C  
ATOM   5633  CG  LYS A 351      19.151  -3.437 -36.203  1.00  0.220          C  
ATOM   5634  CD  LYS A 351      19.873  -2.741 -35.048  1.00  0.220          C  
ATOM   5635  CE  LYS A 351      21.361  -3.014 -35.090  1.00  0.220          C  
ATOM   5636  NZ  LYS A 351      22.088  -2.325 -33.984  1.00  0.220          N  
ATOM   5637  H   LYS A 351      16.976  -2.500 -38.714  1.00  0.180          H  
ATOM   5638  HA  LYS A 351      17.149  -5.005 -37.142  1.00  0.190          H  
ATOM   5639 1HB  LYS A 351      17.466  -2.140 -36.256  1.00  0.260          H  
ATOM   5640 2HB  LYS A 351      17.308  -3.497 -35.149  1.00  0.260          H  
ATOM   5641 1HG  LYS A 351      19.344  -4.509 -36.148  1.00  0.260          H  
ATOM   5642 2HG  LYS A 351      19.536  -3.068 -37.157  1.00  0.260          H  
ATOM   5643 1HD  LYS A 351      19.702  -1.674 -35.078  1.00  0.260          H  
ATOM   5644 2HD  LYS A 351      19.480  -3.125 -34.104  1.00  0.260          H  
ATOM   5645 1HE  LYS A 351      21.524  -4.089 -35.005  1.00  0.260          H  
ATOM   5646 2HE  LYS A 351      21.759  -2.671 -36.046  1.00  0.260          H  
ATOM   5647 1HZ  LYS A 351      23.073  -2.536 -34.047  1.00  0.260          H  
ATOM   5648 2HZ  LYS A 351      21.952  -1.328 -34.060  1.00  0.260          H  
ATOM   5649 3HZ  LYS A 351      21.737  -2.641 -33.085  1.00  0.260          H  
ATOM   5650  N   ILE A 352      14.727  -2.766 -37.268  1.00  0.150          N  
ATOM   5651  CA  ILE A 352      13.319  -2.588 -36.931  1.00  0.150          C  
ATOM   5652  C   ILE A 352      12.428  -2.403 -38.153  1.00  0.150          C  
ATOM   5653  O   ILE A 352      12.582  -1.433 -38.903  1.00  0.160          O  
ATOM   5654  CB  ILE A 352      13.161  -1.361 -35.998  1.00  0.210          C  
ATOM   5655  CG1 ILE A 352      13.987  -1.580 -34.689  1.00  0.210          C  
ATOM   5656  CG2 ILE A 352      11.651  -1.092 -35.702  1.00  0.210          C  
ATOM   5657  CD1 ILE A 352      14.113  -0.359 -33.823  1.00  0.210          C  
ATOM   5658  H   ILE A 352      15.233  -2.031 -37.768  1.00  0.180          H  
ATOM   5659  HA  ILE A 352      12.970  -3.476 -36.406  1.00  0.180          H  
ATOM   5660  HB  ILE A 352      13.590  -0.498 -36.486  1.00  0.250          H  
ATOM   5661 1HG1 ILE A 352      13.530  -2.363 -34.107  1.00  0.250          H  
ATOM   5662 2HG1 ILE A 352      14.990  -1.886 -34.949  1.00  0.250          H  
ATOM   5663 1HG2 ILE A 352      11.546  -0.218 -35.071  1.00  0.250          H  
ATOM   5664 2HG2 ILE A 352      11.118  -0.909 -36.629  1.00  0.250          H  
ATOM   5665 3HG2 ILE A 352      11.211  -1.949 -35.203  1.00  0.250          H  
ATOM   5666 1HD1 ILE A 352      14.713  -0.603 -32.945  1.00  0.250          H  
ATOM   5667 2HD1 ILE A 352      14.606   0.438 -34.390  1.00  0.250          H  
ATOM   5668 3HD1 ILE A 352      13.141  -0.014 -33.499  1.00  0.250          H  
ATOM   5669  N   LEU A 353      11.446  -3.292 -38.306  1.00  0.150          N  
ATOM   5670  CA  LEU A 353      10.499  -3.182 -39.412  1.00  0.140          C  
ATOM   5671  C   LEU A 353       9.073  -3.032 -38.926  1.00  0.140          C  
ATOM   5672  O   LEU A 353       8.567  -3.889 -38.186  1.00  0.140          O  
ATOM   5673  CB  LEU A 353      10.534  -4.412 -40.325  1.00  0.200          C  
ATOM   5674  CG  LEU A 353       9.491  -4.404 -41.516  1.00  0.200          C  
ATOM   5675  CD1 LEU A 353       9.779  -3.237 -42.491  1.00  0.200          C  
ATOM   5676  CD2 LEU A 353       9.581  -5.702 -42.256  1.00  0.200          C  
ATOM   5677  H   LEU A 353      11.376  -4.072 -37.642  1.00  0.180          H  
ATOM   5678  HA  LEU A 353      10.755  -2.296 -39.988  1.00  0.170          H  
ATOM   5679 1HB  LEU A 353      11.513  -4.533 -40.714  1.00  0.240          H  
ATOM   5680 2HB  LEU A 353      10.314  -5.288 -39.710  1.00  0.240          H  
ATOM   5681  HG  LEU A 353       8.480  -4.287 -41.119  1.00  0.240          H  
ATOM   5682 1HD1 LEU A 353       9.047  -3.265 -43.292  1.00  0.240          H  
ATOM   5683 2HD1 LEU A 353       9.703  -2.278 -41.990  1.00  0.240          H  
ATOM   5684 3HD1 LEU A 353      10.776  -3.347 -42.903  1.00  0.240          H  
ATOM   5685 1HD2 LEU A 353       8.859  -5.711 -43.078  1.00  0.240          H  
ATOM   5686 2HD2 LEU A 353      10.590  -5.801 -42.651  1.00  0.240          H  
ATOM   5687 3HD2 LEU A 353       9.369  -6.527 -41.581  1.00  0.240          H  
ATOM   5688  N   ARG A 354       8.411  -1.962 -39.353  1.00  0.140          N  
ATOM   5689  CA  ARG A 354       7.035  -1.780 -38.934  1.00  0.140          C  
ATOM   5690  C   ARG A 354       6.099  -1.653 -40.125  1.00  0.150          C  
ATOM   5691  O   ARG A 354       6.242  -0.768 -40.968  1.00  0.170          O  
ATOM   5692  CB  ARG A 354       6.904  -0.567 -38.016  1.00  0.200          C  
ATOM   5693  CG  ARG A 354       7.743  -0.649 -36.726  1.00  0.200          C  
ATOM   5694  CD  ARG A 354       7.474   0.461 -35.787  1.00  0.200          C  
ATOM   5695  NE  ARG A 354       8.393   0.425 -34.647  1.00  0.200          N  
ATOM   5696  CZ  ARG A 354       8.250  -0.310 -33.510  1.00  0.200          C  
ATOM   5697  NH1 ARG A 354       7.211  -1.118 -33.299  1.00  0.200          N  
ATOM   5698  NH2 ARG A 354       9.188  -0.216 -32.578  1.00  0.200          N  
ATOM   5699  H   ARG A 354       8.890  -1.277 -39.952  1.00  0.170          H  
ATOM   5700  HA  ARG A 354       6.722  -2.661 -38.398  1.00  0.170          H  
ATOM   5701 1HB  ARG A 354       7.207   0.322 -38.548  1.00  0.240          H  
ATOM   5702 2HB  ARG A 354       5.859  -0.434 -37.728  1.00  0.240          H  
ATOM   5703 1HG  ARG A 354       7.586  -1.575 -36.214  1.00  0.240          H  
ATOM   5704 2HG  ARG A 354       8.787  -0.580 -37.007  1.00  0.240          H  
ATOM   5705 1HD  ARG A 354       7.603   1.414 -36.303  1.00  0.240          H  
ATOM   5706 2HD  ARG A 354       6.451   0.389 -35.415  1.00  0.240          H  
ATOM   5707  HE  ARG A 354       9.215   1.012 -34.715  1.00  0.240          H  
ATOM   5708 1HH1 ARG A 354       6.440  -1.242 -33.979  1.00  0.240          H  
ATOM   5709 2HH1 ARG A 354       7.154  -1.642 -32.439  1.00  0.240          H  
ATOM   5710 1HH2 ARG A 354       9.982   0.394 -32.720  1.00  0.240          H  
ATOM   5711 2HH2 ARG A 354       9.113  -0.749 -31.725  1.00  0.240          H  
ATOM   5712  N   ILE A 355       5.150  -2.582 -40.206  1.00  0.140          N  
ATOM   5713  CA  ILE A 355       4.162  -2.627 -41.287  1.00  0.150          C  
ATOM   5714  C   ILE A 355       2.721  -2.672 -40.738  1.00  0.160          C  
ATOM   5715  O   ILE A 355       1.780  -3.140 -41.398  1.00  0.200          O  
ATOM   5716  CB  ILE A 355       4.524  -3.742 -42.312  1.00  0.210          C  
ATOM   5717  CG1 ILE A 355       4.646  -5.116 -41.616  1.00  0.210          C  
ATOM   5718  CG2 ILE A 355       5.821  -3.356 -43.082  1.00  0.210          C  
ATOM   5719  CD1 ILE A 355       4.797  -6.278 -42.577  1.00  0.210          C  
ATOM   5720  H   ILE A 355       5.104  -3.300 -39.469  1.00  0.170          H  
ATOM   5721  HA  ILE A 355       4.242  -1.695 -41.845  1.00  0.180          H  
ATOM   5722  HB  ILE A 355       3.710  -3.825 -43.032  1.00  0.250          H  
ATOM   5723 1HG1 ILE A 355       5.507  -5.107 -40.942  1.00  0.250          H  
ATOM   5724 2HG1 ILE A 355       3.750  -5.276 -41.023  1.00  0.250          H  
ATOM   5725 1HG2 ILE A 355       6.067  -4.094 -43.834  1.00  0.250          H  
ATOM   5726 2HG2 ILE A 355       5.656  -2.411 -43.567  1.00  0.250          H  
ATOM   5727 3HG2 ILE A 355       6.646  -3.266 -42.387  1.00  0.250          H  
ATOM   5728 1HD1 ILE A 355       4.861  -7.207 -42.040  1.00  0.250          H  
ATOM   5729 2HD1 ILE A 355       3.932  -6.292 -43.225  1.00  0.250          H  
ATOM   5730 3HD1 ILE A 355       5.692  -6.170 -43.168  1.00  0.250          H  
ATOM   5731  N   ARG A 356       2.594  -2.159 -39.515  1.00  0.170          N  
ATOM   5732  CA  ARG A 356       1.351  -2.050 -38.762  1.00  0.190          C  
ATOM   5733  C   ARG A 356       0.308  -1.331 -39.609  1.00  0.200          C  
ATOM   5734  O   ARG A 356       0.633  -0.376 -40.289  1.00  0.230          O  
ATOM   5735  CB  ARG A 356       1.627  -1.271 -37.461  1.00  0.260          C  
ATOM   5736  CG  ARG A 356       0.468  -1.095 -36.470  1.00  0.260          C  
ATOM   5737  CD  ARG A 356       0.872  -0.293 -35.273  1.00  0.260          C  
ATOM   5738  NE  ARG A 356       1.840  -0.996 -34.410  1.00  0.260          N  
ATOM   5739  CZ  ARG A 356       1.599  -1.838 -33.360  1.00  0.260          C  
ATOM   5740  NH1 ARG A 356       0.391  -2.130 -32.904  1.00  0.260          N  
ATOM   5741  NH2 ARG A 356       2.671  -2.348 -32.822  1.00  0.260          N  
ATOM   5742  H   ARG A 356       3.444  -1.834 -39.074  1.00  0.200          H  
ATOM   5743  HA  ARG A 356       1.007  -3.053 -38.525  1.00  0.230          H  
ATOM   5744 1HB  ARG A 356       2.417  -1.786 -36.917  1.00  0.310          H  
ATOM   5745 2HB  ARG A 356       1.999  -0.285 -37.695  1.00  0.310          H  
ATOM   5746 1HG  ARG A 356      -0.334  -0.578 -36.959  1.00  0.310          H  
ATOM   5747 2HG  ARG A 356       0.139  -2.050 -36.126  1.00  0.310          H  
ATOM   5748 1HD  ARG A 356       1.335   0.618 -35.622  1.00  0.310          H  
ATOM   5749 2HD  ARG A 356      -0.006  -0.045 -34.684  1.00  0.310          H  
ATOM   5750  HE  ARG A 356       2.837  -0.924 -34.665  1.00  0.310          H  
ATOM   5751 1HH1 ARG A 356      -0.419  -1.729 -33.335  1.00  0.310          H  
ATOM   5752 2HH1 ARG A 356       0.281  -2.799 -32.127  1.00  0.310          H  
ATOM   5753 1HH2 ARG A 356       3.555  -2.116 -33.269  1.00  0.310          H  
ATOM   5754 2HH2 ARG A 356       2.672  -3.008 -32.036  1.00  0.310          H  
ATOM   5755  N   GLY A 357      -0.905  -1.817 -39.650  1.00  0.190          N  
ATOM   5756  CA  GLY A 357      -1.923  -1.129 -40.445  1.00  0.200          C  
ATOM   5757  C   GLY A 357      -2.007  -1.483 -41.943  1.00  0.190          C  
ATOM   5758  O   GLY A 357      -2.826  -0.903 -42.650  1.00  0.210          O  
ATOM   5759  H   GLY A 357      -1.110  -2.629 -39.049  1.00  0.230          H  
ATOM   5760 1HA  GLY A 357      -2.894  -1.324 -39.992  1.00  0.240          H  
ATOM   5761 2HA  GLY A 357      -1.762  -0.064 -40.344  1.00  0.240          H  
ATOM   5762  N   TYR A 358      -1.179  -2.408 -42.446  1.00  0.190          N  
ATOM   5763  CA  TYR A 358      -1.242  -2.845 -43.859  1.00  0.200          C  
ATOM   5764  C   TYR A 358      -2.684  -3.301 -44.174  1.00  0.250          C  
ATOM   5765  O   TYR A 358      -3.259  -2.948 -45.209  1.00  0.400          O  
ATOM   5766  CB  TYR A 358      -0.256  -4.003 -44.096  1.00  0.280          C  
ATOM   5767  CG  TYR A 358      -0.190  -4.599 -45.504  1.00  0.280          C  
ATOM   5768  CD1 TYR A 358       0.858  -4.282 -46.376  1.00  0.280          C  
ATOM   5769  CD2 TYR A 358      -1.176  -5.470 -45.916  1.00  0.280          C  
ATOM   5770  CE1 TYR A 358       0.898  -4.879 -47.628  1.00  0.280          C  
ATOM   5771  CE2 TYR A 358      -1.139  -6.042 -47.119  1.00  0.280          C  
ATOM   5772  CZ  TYR A 358      -0.118  -5.774 -47.983  1.00  0.280          C  
ATOM   5773  OH  TYR A 358      -0.096  -6.414 -49.204  1.00  0.280          O  
ATOM   5774  H   TYR A 358      -0.431  -2.778 -41.842  1.00  0.230          H  
ATOM   5775  HA  TYR A 358      -0.993  -2.005 -44.506  1.00  0.240          H  
ATOM   5776 1HB  TYR A 358       0.748  -3.667 -43.827  1.00  0.330          H  
ATOM   5777 2HB  TYR A 358      -0.495  -4.815 -43.423  1.00  0.330          H  
ATOM   5778  HD1 TYR A 358       1.646  -3.589 -46.069  1.00  0.330          H  
ATOM   5779  HD2 TYR A 358      -1.991  -5.706 -45.275  1.00  0.330          H  
ATOM   5780  HE1 TYR A 358       1.717  -4.662 -48.320  1.00  0.330          H  
ATOM   5781  HE2 TYR A 358      -1.931  -6.736 -47.406  1.00  0.330          H  
ATOM   5782  HH  TYR A 358      -0.834  -7.052 -49.252  1.00  0.330          H  
ATOM   5783  N   VAL A 359      -3.202  -4.117 -43.243  1.00  0.200          N  
ATOM   5784  CA  VAL A 359      -4.509  -4.776 -43.165  1.00  0.200          C  
ATOM   5785  C   VAL A 359      -4.743  -5.893 -44.171  1.00  0.210          C  
ATOM   5786  O   VAL A 359      -4.792  -5.691 -45.387  1.00  0.250          O  
ATOM   5787  CB  VAL A 359      -5.650  -3.745 -43.214  1.00  0.280          C  
ATOM   5788  CG1 VAL A 359      -6.992  -4.426 -43.196  1.00  0.280          C  
ATOM   5789  CG2 VAL A 359      -5.548  -2.819 -42.024  1.00  0.280          C  
ATOM   5790  H   VAL A 359      -2.570  -4.296 -42.468  1.00  0.240          H  
ATOM   5791  HA  VAL A 359      -4.568  -5.234 -42.194  1.00  0.240          H  
ATOM   5792  HB  VAL A 359      -5.574  -3.199 -44.108  1.00  0.340          H  
ATOM   5793 1HG1 VAL A 359      -7.780  -3.677 -43.239  1.00  0.340          H  
ATOM   5794 2HG1 VAL A 359      -7.063  -5.055 -44.050  1.00  0.340          H  
ATOM   5795 3HG1 VAL A 359      -7.101  -5.018 -42.283  1.00  0.340          H  
ATOM   5796 1HG2 VAL A 359      -6.346  -2.080 -42.069  1.00  0.340          H  
ATOM   5797 2HG2 VAL A 359      -5.627  -3.384 -41.113  1.00  0.340          H  
ATOM   5798 3HG2 VAL A 359      -4.619  -2.324 -42.043  1.00  0.340          H  
ATOM   5799  N   PHE A 360      -4.850  -7.100 -43.627  1.00  0.200          N  
ATOM   5800  CA  PHE A 360      -5.068  -8.276 -44.452  1.00  0.200          C  
ATOM   5801  C   PHE A 360      -5.671  -9.438 -43.652  1.00  0.190          C  
ATOM   5802  O   PHE A 360      -5.493  -9.512 -42.447  1.00  0.260          O  
ATOM   5803  CB  PHE A 360      -3.761  -8.658 -45.133  1.00  0.280          C  
ATOM   5804  CG  PHE A 360      -2.643  -9.033 -44.218  1.00  0.280          C  
ATOM   5805  CD1 PHE A 360      -2.393 -10.336 -43.951  1.00  0.280          C  
ATOM   5806  CD2 PHE A 360      -1.836  -8.071 -43.611  1.00  0.280          C  
ATOM   5807  CE1 PHE A 360      -1.372 -10.686 -43.149  1.00  0.280          C  
ATOM   5808  CE2 PHE A 360      -0.810  -8.428 -42.798  1.00  0.280          C  
ATOM   5809  CZ  PHE A 360      -0.576  -9.746 -42.575  1.00  0.280          C  
ATOM   5810  H   PHE A 360      -4.841  -7.165 -42.604  1.00  0.240          H  
ATOM   5811  HA  PHE A 360      -5.778  -7.995 -45.221  1.00  0.240          H  
ATOM   5812 1HB  PHE A 360      -3.960  -9.492 -45.785  1.00  0.340          H  
ATOM   5813 2HB  PHE A 360      -3.428  -7.844 -45.768  1.00  0.340          H  
ATOM   5814  HD1 PHE A 360      -3.015 -11.105 -44.395  1.00  0.340          H  
ATOM   5815  HD2 PHE A 360      -2.022  -7.040 -43.776  1.00  0.340          H  
ATOM   5816  HE1 PHE A 360      -1.197 -11.711 -42.972  1.00  0.340          H  
ATOM   5817  HE2 PHE A 360      -0.179  -7.667 -42.332  1.00  0.340          H  
ATOM   5818  HZ  PHE A 360       0.229 -10.047 -41.937  1.00  0.340          H  
ATOM   5819  N   LYS A 361      -6.328 -10.376 -44.334  1.00  0.170          N  
ATOM   5820  CA  LYS A 361      -6.974 -11.529 -43.682  1.00  0.160          C  
ATOM   5821  C   LYS A 361      -6.076 -12.673 -43.164  1.00  0.150          C  
ATOM   5822  O   LYS A 361      -6.265 -13.168 -42.035  1.00  0.170          O  
ATOM   5823  CB  LYS A 361      -7.963 -12.150 -44.673  1.00  0.230          C  
ATOM   5824  CG  LYS A 361      -9.159 -11.294 -44.993  1.00  0.230          C  
ATOM   5825  CD  LYS A 361     -10.053 -11.931 -46.044  1.00  0.230          C  
ATOM   5826  CE  LYS A 361     -11.183 -10.991 -46.440  1.00  0.230          C  
ATOM   5827  NZ  LYS A 361     -12.024 -11.559 -47.532  1.00  0.230          N  
ATOM   5828  H   LYS A 361      -6.446 -10.218 -45.339  1.00  0.200          H  
ATOM   5829  HA  LYS A 361      -7.531 -11.142 -42.828  1.00  0.190          H  
ATOM   5830 1HB  LYS A 361      -7.458 -12.373 -45.597  1.00  0.270          H  
ATOM   5831 2HB  LYS A 361      -8.327 -13.093 -44.270  1.00  0.270          H  
ATOM   5832 1HG  LYS A 361      -9.734 -11.172 -44.085  1.00  0.270          H  
ATOM   5833 2HG  LYS A 361      -8.829 -10.312 -45.341  1.00  0.270          H  
ATOM   5834 1HD  LYS A 361      -9.472 -12.173 -46.926  1.00  0.270          H  
ATOM   5835 2HD  LYS A 361     -10.480 -12.850 -45.647  1.00  0.270          H  
ATOM   5836 1HE  LYS A 361     -11.811 -10.802 -45.573  1.00  0.270          H  
ATOM   5837 2HE  LYS A 361     -10.752 -10.043 -46.781  1.00  0.270          H  
ATOM   5838 1HZ  LYS A 361     -12.755 -10.900 -47.766  1.00  0.270          H  
ATOM   5839 2HZ  LYS A 361     -11.447 -11.722 -48.348  1.00  0.270          H  
ATOM   5840 3HZ  LYS A 361     -12.439 -12.430 -47.231  1.00  0.270          H  
ATOM   5841  N   GLU A 362      -5.100 -13.098 -43.969  1.00  0.150          N  
ATOM   5842  CA  GLU A 362      -4.260 -14.233 -43.581  1.00  0.160          C  
ATOM   5843  C   GLU A 362      -2.761 -14.001 -43.707  1.00  0.190          C  
ATOM   5844  O   GLU A 362      -2.268 -13.461 -44.698  1.00  0.260          O  
ATOM   5845  CB  GLU A 362      -4.651 -15.461 -44.410  1.00  0.220          C  
ATOM   5846  CG  GLU A 362      -3.860 -16.735 -44.097  1.00  0.220          C  
ATOM   5847  CD  GLU A 362      -4.340 -17.923 -44.859  1.00  0.220          C  
ATOM   5848  OE1 GLU A 362      -5.276 -17.800 -45.602  1.00  0.220          O  
ATOM   5849  OE2 GLU A 362      -3.739 -18.980 -44.722  1.00  0.220          O  
ATOM   5850  H   GLU A 362      -5.009 -12.688 -44.903  1.00  0.180          H  
ATOM   5851  HA  GLU A 362      -4.460 -14.456 -42.536  1.00  0.190          H  
ATOM   5852 1HB  GLU A 362      -5.707 -15.678 -44.252  1.00  0.260          H  
ATOM   5853 2HB  GLU A 362      -4.520 -15.235 -45.470  1.00  0.260          H  
ATOM   5854 1HG  GLU A 362      -2.819 -16.571 -44.365  1.00  0.260          H  
ATOM   5855 2HG  GLU A 362      -3.892 -16.937 -43.035  1.00  0.260          H  
ATOM   5856  N   LEU A 363      -2.038 -14.413 -42.665  1.00  0.160          N  
ATOM   5857  CA  LEU A 363      -0.579 -14.340 -42.622  1.00  0.170          C  
ATOM   5858  C   LEU A 363       0.064 -15.717 -42.759  1.00  0.190          C  
ATOM   5859  O   LEU A 363      -0.097 -16.581 -41.894  1.00  0.290          O  
ATOM   5860  CB  LEU A 363      -0.107 -13.701 -41.299  1.00  0.230          C  
ATOM   5861  CG  LEU A 363       1.436 -13.590 -41.065  1.00  0.230          C  
ATOM   5862  CD1 LEU A 363       2.086 -12.685 -42.104  1.00  0.230          C  
ATOM   5863  CD2 LEU A 363       1.670 -13.055 -39.632  1.00  0.230          C  
ATOM   5864  H   LEU A 363      -2.554 -14.839 -41.891  1.00  0.190          H  
ATOM   5865  HA  LEU A 363      -0.245 -13.735 -43.461  1.00  0.200          H  
ATOM   5866 1HB  LEU A 363      -0.527 -12.721 -41.197  1.00  0.280          H  
ATOM   5867 2HB  LEU A 363      -0.502 -14.306 -40.494  1.00  0.280          H  
ATOM   5868  HG  LEU A 363       1.892 -14.554 -41.178  1.00  0.280          H  
ATOM   5869 1HD1 LEU A 363       3.153 -12.636 -41.911  1.00  0.280          H  
ATOM   5870 2HD1 LEU A 363       1.930 -13.083 -43.104  1.00  0.280          H  
ATOM   5871 3HD1 LEU A 363       1.672 -11.701 -42.046  1.00  0.280          H  
ATOM   5872 1HD2 LEU A 363       2.741 -12.983 -39.441  1.00  0.280          H  
ATOM   5873 2HD2 LEU A 363       1.213 -12.072 -39.526  1.00  0.280          H  
ATOM   5874 3HD2 LEU A 363       1.222 -13.739 -38.911  1.00  0.280          H  
ATOM   5875  N   LYS A 364       0.830 -15.906 -43.824  1.00  0.200          N  
ATOM   5876  CA  LYS A 364       1.514 -17.161 -44.085  1.00  0.190          C  
ATOM   5877  C   LYS A 364       3.005 -16.967 -43.901  1.00  0.140          C  
ATOM   5878  O   LYS A 364       3.528 -15.894 -44.190  1.00  0.140          O  
ATOM   5879  CB  LYS A 364       1.227 -17.649 -45.503  1.00  0.270          C  
ATOM   5880  CG  LYS A 364      -0.216 -17.983 -45.748  1.00  0.270          C  
ATOM   5881  CD  LYS A 364      -0.447 -18.539 -47.150  1.00  0.270          C  
ATOM   5882  CE  LYS A 364      -1.932 -18.805 -47.384  1.00  0.270          C  
ATOM   5883  NZ  LYS A 364      -2.439 -19.975 -46.583  1.00  0.270          N  
ATOM   5884  H   LYS A 364       0.913 -15.152 -44.502  1.00  0.240          H  
ATOM   5885  HA  LYS A 364       1.175 -17.910 -43.369  1.00  0.230          H  
ATOM   5886 1HB  LYS A 364       1.514 -16.879 -46.213  1.00  0.320          H  
ATOM   5887 2HB  LYS A 364       1.826 -18.533 -45.715  1.00  0.320          H  
ATOM   5888 1HG  LYS A 364      -0.557 -18.694 -44.998  1.00  0.320          H  
ATOM   5889 2HG  LYS A 364      -0.802 -17.069 -45.639  1.00  0.320          H  
ATOM   5890 1HD  LYS A 364      -0.093 -17.821 -47.892  1.00  0.320          H  
ATOM   5891 2HD  LYS A 364       0.105 -19.470 -47.275  1.00  0.320          H  
ATOM   5892 1HE  LYS A 364      -2.484 -17.914 -47.089  1.00  0.320          H  
ATOM   5893 2HE  LYS A 364      -2.110 -18.995 -48.440  1.00  0.320          H  
ATOM   5894 1HZ  LYS A 364      -3.433 -20.089 -46.749  1.00  0.320          H  
ATOM   5895 2HZ  LYS A 364      -1.955 -20.810 -46.854  1.00  0.320          H  
ATOM   5896 3HZ  LYS A 364      -2.299 -19.823 -45.575  1.00  0.320          H  
ATOM   5897  N   SER A 365       3.730 -18.044 -43.566  1.00  0.140          N  
ATOM   5898  CA  SER A 365       5.192 -17.965 -43.418  1.00  0.160          C  
ATOM   5899  C   SER A 365       5.866 -17.539 -44.715  1.00  0.140          C  
ATOM   5900  O   SER A 365       6.863 -16.819 -44.713  1.00  0.170          O  
ATOM   5901  CB  SER A 365       5.729 -19.328 -43.039  1.00  0.220          C  
ATOM   5902  OG  SER A 365       5.557 -20.232 -44.098  1.00  0.220          O  
ATOM   5903  H   SER A 365       3.269 -18.920 -43.365  1.00  0.170          H  
ATOM   5904  HA  SER A 365       5.428 -17.236 -42.640  1.00  0.190          H  
ATOM   5905 1HB  SER A 365       6.789 -19.251 -42.784  1.00  0.260          H  
ATOM   5906 2HB  SER A 365       5.207 -19.700 -42.167  1.00  0.260          H  
ATOM   5907  HG  SER A 365       5.924 -21.071 -43.793  1.00  0.260          H  
ATOM   5908  N   PHE A 366       5.242 -17.894 -45.826  1.00  0.180          N  
ATOM   5909  CA  PHE A 366       5.669 -17.551 -47.170  1.00  0.250          C  
ATOM   5910  C   PHE A 366       5.884 -16.059 -47.332  1.00  0.180          C  
ATOM   5911  O   PHE A 366       6.837 -15.599 -47.961  1.00  0.170          O  
ATOM   5912  CB  PHE A 366       4.618 -18.007 -48.179  1.00  0.320          C  
ATOM   5913  CG  PHE A 366       4.932 -17.626 -49.578  1.00  0.320          C  
ATOM   5914  CD1 PHE A 366       5.836 -18.358 -50.326  1.00  0.320          C  
ATOM   5915  CD2 PHE A 366       4.323 -16.520 -50.156  1.00  0.320          C  
ATOM   5916  CE1 PHE A 366       6.128 -17.994 -51.620  1.00  0.320          C  
ATOM   5917  CE2 PHE A 366       4.614 -16.156 -51.446  1.00  0.320          C  
ATOM   5918  CZ  PHE A 366       5.518 -16.894 -52.180  1.00  0.320          C  
ATOM   5919  H   PHE A 366       4.453 -18.516 -45.724  1.00  0.220          H  
ATOM   5920  HA  PHE A 366       6.611 -18.060 -47.372  1.00  0.300          H  
ATOM   5921 1HB  PHE A 366       4.519 -19.089 -48.134  1.00  0.390          H  
ATOM   5922 2HB  PHE A 366       3.653 -17.580 -47.918  1.00  0.390          H  
ATOM   5923  HD1 PHE A 366       6.320 -19.227 -49.881  1.00  0.390          H  
ATOM   5924  HD2 PHE A 366       3.610 -15.936 -49.577  1.00  0.390          H  
ATOM   5925  HE1 PHE A 366       6.842 -18.576 -52.201  1.00  0.390          H  
ATOM   5926  HE2 PHE A 366       4.132 -15.285 -51.889  1.00  0.390          H  
ATOM   5927  HZ  PHE A 366       5.749 -16.606 -53.205  1.00  0.390          H  
ATOM   5928  N   GLN A 367       4.962 -15.287 -46.788  1.00  0.180          N  
ATOM   5929  CA  GLN A 367       4.914 -13.858 -46.967  1.00  0.170          C  
ATOM   5930  C   GLN A 367       5.985 -13.119 -46.202  1.00  0.140          C  
ATOM   5931  O   GLN A 367       6.202 -11.932 -46.429  1.00  0.160          O  
ATOM   5932  CB  GLN A 367       3.561 -13.404 -46.516  1.00  0.240          C  
ATOM   5933  CG  GLN A 367       2.534 -13.966 -47.361  1.00  0.240          C  
ATOM   5934  CD  GLN A 367       1.253 -13.667 -46.900  1.00  0.240          C  
ATOM   5935  OE1 GLN A 367       0.744 -14.077 -45.856  1.00  0.240          O  
ATOM   5936  NE2 GLN A 367       0.644 -12.898 -47.658  1.00  0.240          N  
ATOM   5937  H   GLN A 367       4.245 -15.694 -46.184  1.00  0.220          H  
ATOM   5938  HA  GLN A 367       5.039 -13.643 -48.027  1.00  0.200          H  
ATOM   5939 1HB  GLN A 367       3.389 -13.691 -45.480  1.00  0.290          H  
ATOM   5940 2HB  GLN A 367       3.490 -12.320 -46.590  1.00  0.290          H  
ATOM   5941 1HG  GLN A 367       2.640 -13.539 -48.358  1.00  0.290          H  
ATOM   5942 2HG  GLN A 367       2.631 -15.044 -47.407  1.00  0.290          H  
ATOM   5943 1HE2 GLN A 367      -0.258 -12.598 -47.439  1.00  0.290          H  
ATOM   5944 2HE2 GLN A 367       1.083 -12.508 -48.468  1.00  0.290          H  
ATOM   5945  N   LEU A 368       6.621 -13.800 -45.269  1.00  0.150          N  
ATOM   5946  CA  LEU A 368       7.673 -13.214 -44.495  1.00  0.160          C  
ATOM   5947  C   LEU A 368       9.006 -13.641 -45.091  1.00  0.150          C  
ATOM   5948  O   LEU A 368      10.053 -13.268 -44.574  1.00  0.160          O  
ATOM   5949  CB  LEU A 368       7.547 -13.644 -43.019  1.00  0.220          C  
ATOM   5950  CG  LEU A 368       6.246 -13.186 -42.236  1.00  0.220          C  
ATOM   5951  CD1 LEU A 368       6.218 -13.826 -40.848  1.00  0.220          C  
ATOM   5952  CD2 LEU A 368       6.248 -11.663 -42.046  1.00  0.220          C  
ATOM   5953  H   LEU A 368       6.436 -14.798 -45.132  1.00  0.180          H  
ATOM   5954  HA  LEU A 368       7.611 -12.132 -44.566  1.00  0.190          H  
ATOM   5955 1HB  LEU A 368       7.589 -14.735 -42.981  1.00  0.260          H  
ATOM   5956 2HB  LEU A 368       8.380 -13.256 -42.495  1.00  0.260          H  
ATOM   5957  HG  LEU A 368       5.360 -13.502 -42.797  1.00  0.260          H  
ATOM   5958 1HD1 LEU A 368       5.317 -13.511 -40.320  1.00  0.260          H  
ATOM   5959 2HD1 LEU A 368       6.216 -14.911 -40.947  1.00  0.260          H  
ATOM   5960 3HD1 LEU A 368       7.091 -13.515 -40.279  1.00  0.260          H  
ATOM   5961 1HD2 LEU A 368       5.355 -11.364 -41.504  1.00  0.260          H  
ATOM   5962 2HD2 LEU A 368       7.116 -11.373 -41.476  1.00  0.260          H  
ATOM   5963 3HD2 LEU A 368       6.271 -11.164 -43.007  1.00  0.260          H  
ATOM   5964  N   SER A 369       9.000 -14.383 -46.216  1.00  0.150          N  
ATOM   5965  CA  SER A 369      10.260 -14.895 -46.722  1.00  0.160          C  
ATOM   5966  C   SER A 369      11.308 -13.844 -47.094  1.00  0.160          C  
ATOM   5967  O   SER A 369      12.490 -14.111 -46.868  1.00  0.170          O  
ATOM   5968  CB  SER A 369      10.035 -15.837 -47.900  1.00  0.220          C  
ATOM   5969  OG  SER A 369       9.588 -15.170 -49.047  1.00  0.220          O  
ATOM   5970  H   SER A 369       8.137 -14.656 -46.695  1.00  0.180          H  
ATOM   5971  HA  SER A 369      10.689 -15.497 -45.938  1.00  0.190          H  
ATOM   5972 1HB  SER A 369      10.961 -16.366 -48.119  1.00  0.260          H  
ATOM   5973 2HB  SER A 369       9.297 -16.584 -47.608  1.00  0.260          H  
ATOM   5974  HG  SER A 369       9.296 -15.856 -49.655  1.00  0.260          H  
ATOM   5975  N   PRO A 370      10.991 -12.602 -47.553  1.00  0.170          N  
ATOM   5976  CA  PRO A 370      12.000 -11.591 -47.835  1.00  0.170          C  
ATOM   5977  C   PRO A 370      12.799 -11.217 -46.583  1.00  0.170          C  
ATOM   5978  O   PRO A 370      13.880 -10.655 -46.674  1.00  0.170          O  
ATOM   5979  CB  PRO A 370      11.167 -10.400 -48.326  1.00  0.260          C  
ATOM   5980  CG  PRO A 370       9.881 -11.008 -48.853  1.00  0.260          C  
ATOM   5981  CD  PRO A 370       9.598 -12.166 -47.926  1.00  0.260          C  
ATOM   5982  HA  PRO A 370      12.669 -11.959 -48.626  1.00  0.200          H  
ATOM   5983 1HB  PRO A 370      10.981  -9.716 -47.486  1.00  0.310          H  
ATOM   5984 2HB  PRO A 370      11.723  -9.832 -49.086  1.00  0.310          H  
ATOM   5985 1HG  PRO A 370       9.082 -10.253 -48.855  1.00  0.310          H  
ATOM   5986 2HG  PRO A 370      10.001 -11.325 -49.897  1.00  0.310          H  
ATOM   5987 1HD  PRO A 370       9.049 -11.771 -47.063  1.00  0.310          H  
ATOM   5988 2HD  PRO A 370       9.036 -12.929 -48.461  1.00  0.310          H  
ATOM   5989  N   LEU A 371      12.221 -11.480 -45.415  1.00  0.160          N  
ATOM   5990  CA  LEU A 371      12.796 -11.184 -44.118  1.00  0.170          C  
ATOM   5991  C   LEU A 371      13.795 -12.238 -43.642  1.00  0.170          C  
ATOM   5992  O   LEU A 371      14.522 -12.035 -42.668  1.00  0.180          O  
ATOM   5993  CB  LEU A 371      11.684 -11.023 -43.101  1.00  0.230          C  
ATOM   5994  CG  LEU A 371      10.640  -9.927 -43.414  1.00  0.230          C  
ATOM   5995  CD1 LEU A 371       9.587 -10.001 -42.367  1.00  0.230          C  
ATOM   5996  CD2 LEU A 371      11.269  -8.541 -43.485  1.00  0.230          C  
ATOM   5997  H   LEU A 371      11.330 -11.977 -45.380  1.00  0.190          H  
ATOM   5998  HA  LEU A 371      13.339 -10.254 -44.203  1.00  0.200          H  
ATOM   5999 1HB  LEU A 371      11.186 -11.954 -42.998  1.00  0.280          H  
ATOM   6000 2HB  LEU A 371      12.139 -10.774 -42.148  1.00  0.280          H  
ATOM   6001  HG  LEU A 371      10.171 -10.147 -44.377  1.00  0.280          H  
ATOM   6002 1HD1 LEU A 371       8.807  -9.267 -42.569  1.00  0.280          H  
ATOM   6003 2HD1 LEU A 371       9.165 -10.994 -42.381  1.00  0.280          H  
ATOM   6004 3HD1 LEU A 371      10.033  -9.810 -41.403  1.00  0.280          H  
ATOM   6005 1HD2 LEU A 371      10.489  -7.836 -43.719  1.00  0.280          H  
ATOM   6006 2HD2 LEU A 371      11.729  -8.287 -42.530  1.00  0.280          H  
ATOM   6007 3HD2 LEU A 371      12.014  -8.502 -44.271  1.00  0.280          H  
ATOM   6008  N   HIS A 372      13.718 -13.449 -44.197  1.00  0.160          N  
ATOM   6009  CA  HIS A 372      14.466 -14.578 -43.647  1.00  0.160          C  
ATOM   6010  C   HIS A 372      15.983 -14.414 -43.644  1.00  0.160          C  
ATOM   6011  O   HIS A 372      16.658 -15.001 -42.801  1.00  0.150          O  
ATOM   6012  CB  HIS A 372      14.106 -15.878 -44.372  1.00  0.220          C  
ATOM   6013  CG  HIS A 372      12.713 -16.411 -44.067  1.00  0.220          C  
ATOM   6014  ND1 HIS A 372      12.167 -17.472 -44.762  1.00  0.220          N  
ATOM   6015  CD2 HIS A 372      11.762 -16.027 -43.164  1.00  0.220          C  
ATOM   6016  CE1 HIS A 372      10.948 -17.715 -44.305  1.00  0.220          C  
ATOM   6017  NE2 HIS A 372      10.681 -16.857 -43.342  1.00  0.220          N  
ATOM   6018  H   HIS A 372      13.152 -13.600 -45.037  1.00  0.190          H  
ATOM   6019  HA  HIS A 372      14.173 -14.705 -42.605  1.00  0.190          H  
ATOM   6020 1HB  HIS A 372      14.169 -15.711 -45.449  1.00  0.270          H  
ATOM   6021 2HB  HIS A 372      14.831 -16.648 -44.117  1.00  0.270          H  
ATOM   6022  HD2 HIS A 372      11.837 -15.215 -42.446  1.00  0.270          H  
ATOM   6023  HE1 HIS A 372      10.270 -18.490 -44.661  1.00  0.270          H  
ATOM   6024  HE2 HIS A 372       9.807 -16.823 -42.825  1.00  0.270          H  
ATOM   6025  N   ASN A 373      16.562 -13.639 -44.565  1.00  0.180          N  
ATOM   6026  CA  ASN A 373      18.008 -13.469 -44.544  1.00  0.190          C  
ATOM   6027  C   ASN A 373      18.413 -12.220 -43.765  1.00  0.190          C  
ATOM   6028  O   ASN A 373      19.594 -11.850 -43.722  1.00  0.200          O  
ATOM   6029  CB  ASN A 373      18.546 -13.341 -45.942  1.00  0.260          C  
ATOM   6030  CG  ASN A 373      18.025 -12.104 -46.536  1.00  0.260          C  
ATOM   6031  OD1 ASN A 373      16.836 -11.824 -46.343  1.00  0.260          O  
ATOM   6032  ND2 ASN A 373      18.859 -11.351 -47.199  1.00  0.260          N  
ATOM   6033  H   ASN A 373      16.024 -13.156 -45.283  1.00  0.220          H  
ATOM   6034  HA  ASN A 373      18.461 -14.331 -44.055  1.00  0.230          H  
ATOM   6035 1HB  ASN A 373      19.636 -13.310 -45.927  1.00  0.310          H  
ATOM   6036 2HB  ASN A 373      18.237 -14.194 -46.544  1.00  0.310          H  
ATOM   6037 1HD2 ASN A 373      18.552 -10.461 -47.597  1.00  0.310          H  
ATOM   6038 2HD2 ASN A 373      19.812 -11.629 -47.296  1.00  0.310          H  
ATOM   6039  N   LEU A 374      17.465 -11.563 -43.115  1.00  0.190          N  
ATOM   6040  CA  LEU A 374      17.809 -10.356 -42.407  1.00  0.200          C  
ATOM   6041  C   LEU A 374      18.288 -10.713 -41.019  1.00  0.170          C  
ATOM   6042  O   LEU A 374      17.554 -10.650 -40.034  1.00  0.170          O  
ATOM   6043  CB  LEU A 374      16.636  -9.373 -42.397  1.00  0.280          C  
ATOM   6044  CG  LEU A 374      16.107  -8.921 -43.808  1.00  0.280          C  
ATOM   6045  CD1 LEU A 374      14.988  -7.908 -43.588  1.00  0.280          C  
ATOM   6046  CD2 LEU A 374      17.241  -8.347 -44.672  1.00  0.280          C  
ATOM   6047  H   LEU A 374      16.495 -11.891 -43.106  1.00  0.230          H  
ATOM   6048  HA  LEU A 374      18.645  -9.878 -42.908  1.00  0.240          H  
ATOM   6049 1HB  LEU A 374      15.802  -9.842 -41.871  1.00  0.330          H  
ATOM   6050 2HB  LEU A 374      16.935  -8.477 -41.846  1.00  0.330          H  
ATOM   6051  HG  LEU A 374      15.680  -9.776 -44.331  1.00  0.330          H  
ATOM   6052 1HD1 LEU A 374      14.582  -7.599 -44.556  1.00  0.330          H  
ATOM   6053 2HD1 LEU A 374      14.207  -8.359 -42.988  1.00  0.330          H  
ATOM   6054 3HD1 LEU A 374      15.391  -7.042 -43.069  1.00  0.330          H  
ATOM   6055 1HD2 LEU A 374      16.844  -8.027 -45.630  1.00  0.330          H  
ATOM   6056 2HD2 LEU A 374      17.665  -7.514 -44.163  1.00  0.330          H  
ATOM   6057 3HD2 LEU A 374      18.008  -9.093 -44.851  1.00  0.330          H  
ATOM   6058  N   GLN A 375      19.560 -11.077 -40.963  1.00  0.170          N  
ATOM   6059  CA  GLN A 375      20.232 -11.571 -39.763  1.00  0.180          C  
ATOM   6060  C   GLN A 375      20.246 -10.557 -38.626  1.00  0.170          C  
ATOM   6061  O   GLN A 375      20.430 -10.919 -37.460  1.00  0.170          O  
ATOM   6062  CB  GLN A 375      21.659 -12.006 -40.100  1.00  0.250          C  
ATOM   6063  CG  GLN A 375      21.735 -13.259 -40.974  1.00  0.250          C  
ATOM   6064  CD  GLN A 375      21.215 -14.493 -40.252  1.00  0.250          C  
ATOM   6065  OE1 GLN A 375      21.638 -14.786 -39.133  1.00  0.250          O  
ATOM   6066  NE2 GLN A 375      20.298 -15.216 -40.876  1.00  0.250          N  
ATOM   6067  H   GLN A 375      20.037 -11.089 -41.870  1.00  0.200          H  
ATOM   6068  HA  GLN A 375      19.685 -12.446 -39.411  1.00  0.220          H  
ATOM   6069 1HB  GLN A 375      22.170 -11.196 -40.621  1.00  0.300          H  
ATOM   6070 2HB  GLN A 375      22.207 -12.199 -39.180  1.00  0.300          H  
ATOM   6071 1HG  GLN A 375      21.128 -13.109 -41.867  1.00  0.300          H  
ATOM   6072 2HG  GLN A 375      22.774 -13.436 -41.252  1.00  0.300          H  
ATOM   6073 1HE2 GLN A 375      19.922 -16.037 -40.443  1.00  0.300          H  
ATOM   6074 2HE2 GLN A 375      19.976 -14.955 -41.786  1.00  0.300          H  
ATOM   6075  N   ASN A 376      20.103  -9.278 -38.965  1.00  0.170          N  
ATOM   6076  CA  ASN A 376      20.114  -8.219 -37.975  1.00  0.180          C  
ATOM   6077  C   ASN A 376      18.713  -7.779 -37.548  1.00  0.170          C  
ATOM   6078  O   ASN A 376      18.590  -6.876 -36.727  1.00  0.180          O  
ATOM   6079  CB  ASN A 376      20.857  -7.019 -38.537  1.00  0.250          C  
ATOM   6080  CG  ASN A 376      22.316  -7.272 -38.711  1.00  0.250          C  
ATOM   6081  OD1 ASN A 376      23.013  -7.630 -37.751  1.00  0.250          O  
ATOM   6082  ND2 ASN A 376      22.809  -7.110 -39.918  1.00  0.250          N  
ATOM   6083  H   ASN A 376      19.953  -9.041 -39.934  1.00  0.200          H  
ATOM   6084  HA  ASN A 376      20.627  -8.579 -37.084  1.00  0.220          H  
ATOM   6085 1HB  ASN A 376      20.426  -6.748 -39.508  1.00  0.300          H  
ATOM   6086 2HB  ASN A 376      20.720  -6.160 -37.879  1.00  0.300          H  
ATOM   6087 1HD2 ASN A 376      23.781  -7.270 -40.086  1.00  0.300          H  
ATOM   6088 2HD2 ASN A 376      22.210  -6.830 -40.699  1.00  0.300          H  
ATOM   6089  N   LEU A 377      17.653  -8.410 -38.065  1.00  0.160          N  
ATOM   6090  CA  LEU A 377      16.319  -7.943 -37.697  1.00  0.170          C  
ATOM   6091  C   LEU A 377      16.106  -8.251 -36.209  1.00  0.180          C  
ATOM   6092  O   LEU A 377      16.387  -9.361 -35.756  1.00  0.240          O  
ATOM   6093  CB  LEU A 377      15.239  -8.583 -38.624  1.00  0.230          C  
ATOM   6094  CG  LEU A 377      13.725  -8.011 -38.563  1.00  0.230          C  
ATOM   6095  CD1 LEU A 377      13.676  -6.568 -39.087  1.00  0.230          C  
ATOM   6096  CD2 LEU A 377      12.784  -8.894 -39.442  1.00  0.230          C  
ATOM   6097  H   LEU A 377      17.763  -9.199 -38.706  1.00  0.190          H  
ATOM   6098  HA  LEU A 377      16.279  -6.875 -37.839  1.00  0.200          H  
ATOM   6099 1HB  LEU A 377      15.583  -8.472 -39.648  1.00  0.280          H  
ATOM   6100 2HB  LEU A 377      15.200  -9.650 -38.406  1.00  0.280          H  
ATOM   6101  HG  LEU A 377      13.381  -7.998 -37.532  1.00  0.280          H  
ATOM   6102 1HD1 LEU A 377      12.653  -6.200 -39.027  1.00  0.280          H  
ATOM   6103 2HD1 LEU A 377      14.307  -5.933 -38.499  1.00  0.280          H  
ATOM   6104 3HD1 LEU A 377      14.012  -6.547 -40.118  1.00  0.280          H  
ATOM   6105 1HD2 LEU A 377      11.775  -8.500 -39.394  1.00  0.280          H  
ATOM   6106 2HD2 LEU A 377      13.132  -8.876 -40.475  1.00  0.280          H  
ATOM   6107 3HD2 LEU A 377      12.788  -9.916 -39.086  1.00  0.280          H  
ATOM   6108  N   GLU A 378      15.637  -7.260 -35.447  1.00  0.150          N  
ATOM   6109  CA  GLU A 378      15.368  -7.391 -34.023  1.00  0.150          C  
ATOM   6110  C   GLU A 378      13.876  -7.263 -33.723  1.00  0.150          C  
ATOM   6111  O   GLU A 378      13.356  -7.948 -32.836  1.00  0.150          O  
ATOM   6112  CB  GLU A 378      16.115  -6.314 -33.223  1.00  0.210          C  
ATOM   6113  CG  GLU A 378      17.647  -6.376 -33.291  1.00  0.210          C  
ATOM   6114  CD  GLU A 378      18.339  -5.322 -32.404  1.00  0.210          C  
ATOM   6115  OE1 GLU A 378      17.645  -4.578 -31.725  1.00  0.210          O  
ATOM   6116  OE2 GLU A 378      19.550  -5.289 -32.367  1.00  0.210          O  
ATOM   6117  H   GLU A 378      15.444  -6.370 -35.876  1.00  0.180          H  
ATOM   6118  HA  GLU A 378      15.710  -8.372 -33.695  1.00  0.180          H  
ATOM   6119 1HB  GLU A 378      15.815  -5.329 -33.586  1.00  0.250          H  
ATOM   6120 2HB  GLU A 378      15.819  -6.378 -32.187  1.00  0.250          H  
ATOM   6121 1HG  GLU A 378      17.972  -7.371 -32.991  1.00  0.250          H  
ATOM   6122 2HG  GLU A 378      17.952  -6.222 -34.325  1.00  0.250          H  
ATOM   6123  N   VAL A 379      13.195  -6.363 -34.434  1.00  0.150          N  
ATOM   6124  CA  VAL A 379      11.778  -6.124 -34.188  1.00  0.150          C  
ATOM   6125  C   VAL A 379      10.941  -6.247 -35.455  1.00  0.140          C  
ATOM   6126  O   VAL A 379      11.207  -5.587 -36.466  1.00  0.140          O  
ATOM   6127  CB  VAL A 379      11.562  -4.721 -33.571  1.00  0.210          C  
ATOM   6128  CG1 VAL A 379      10.054  -4.452 -33.333  1.00  0.210          C  
ATOM   6129  CG2 VAL A 379      12.353  -4.603 -32.257  1.00  0.210          C  
ATOM   6130  H   VAL A 379      13.687  -5.815 -35.143  1.00  0.180          H  
ATOM   6131  HA  VAL A 379      11.421  -6.870 -33.477  1.00  0.180          H  
ATOM   6132  HB  VAL A 379      11.911  -3.982 -34.264  1.00  0.250          H  
ATOM   6133 1HG1 VAL A 379       9.930  -3.456 -32.914  1.00  0.250          H  
ATOM   6134 2HG1 VAL A 379       9.505  -4.508 -34.274  1.00  0.250          H  
ATOM   6135 3HG1 VAL A 379       9.653  -5.191 -32.639  1.00  0.250          H  
ATOM   6136 1HG2 VAL A 379      12.210  -3.608 -31.838  1.00  0.250          H  
ATOM   6137 2HG2 VAL A 379      12.006  -5.347 -31.551  1.00  0.250          H  
ATOM   6138 3HG2 VAL A 379      13.410  -4.758 -32.446  1.00  0.250          H  
ATOM   6139  N   LEU A 380       9.917  -7.085 -35.383  1.00  0.150          N  
ATOM   6140  CA  LEU A 380       8.999  -7.268 -36.499  1.00  0.150          C  
ATOM   6141  C   LEU A 380       7.569  -6.927 -36.064  1.00  0.140          C  
ATOM   6142  O   LEU A 380       6.953  -7.679 -35.302  1.00  0.150          O  
ATOM   6143  CB  LEU A 380       9.123  -8.715 -37.006  1.00  0.210          C  
ATOM   6144  CG  LEU A 380       8.209  -9.164 -38.145  1.00  0.210          C  
ATOM   6145  CD1 LEU A 380       8.461  -8.303 -39.399  1.00  0.210          C  
ATOM   6146  CD2 LEU A 380       8.493 -10.655 -38.445  1.00  0.210          C  
ATOM   6147  H   LEU A 380       9.775  -7.595 -34.503  1.00  0.180          H  
ATOM   6148  HA  LEU A 380       9.285  -6.579 -37.292  1.00  0.180          H  
ATOM   6149 1HB  LEU A 380      10.154  -8.880 -37.317  1.00  0.250          H  
ATOM   6150 2HB  LEU A 380       8.914  -9.372 -36.165  1.00  0.250          H  
ATOM   6151  HG  LEU A 380       7.180  -9.053 -37.842  1.00  0.250          H  
ATOM   6152 1HD1 LEU A 380       7.818  -8.636 -40.205  1.00  0.250          H  
ATOM   6153 2HD1 LEU A 380       8.246  -7.257 -39.192  1.00  0.250          H  
ATOM   6154 3HD1 LEU A 380       9.488  -8.398 -39.700  1.00  0.250          H  
ATOM   6155 1HD2 LEU A 380       7.844 -11.001 -39.244  1.00  0.250          H  
ATOM   6156 2HD2 LEU A 380       9.532 -10.772 -38.747  1.00  0.250          H  
ATOM   6157 3HD2 LEU A 380       8.311 -11.248 -37.550  1.00  0.250          H  
ATOM   6158  N   ASP A 381       7.047  -5.800 -36.561  1.00  0.140          N  
ATOM   6159  CA  ASP A 381       5.723  -5.294 -36.183  1.00  0.150          C  
ATOM   6160  C   ASP A 381       4.634  -5.409 -37.252  1.00  0.150          C  
ATOM   6161  O   ASP A 381       4.640  -4.709 -38.276  1.00  0.160          O  
ATOM   6162  CB  ASP A 381       5.845  -3.854 -35.701  1.00  0.210          C  
ATOM   6163  CG  ASP A 381       4.547  -3.208 -35.270  1.00  0.210          C  
ATOM   6164  OD1 ASP A 381       3.481  -3.791 -35.490  1.00  0.210          O  
ATOM   6165  OD2 ASP A 381       4.618  -2.102 -34.726  1.00  0.210          O  
ATOM   6166  H   ASP A 381       7.617  -5.231 -37.196  1.00  0.170          H  
ATOM   6167  HA  ASP A 381       5.377  -5.888 -35.343  1.00  0.180          H  
ATOM   6168 1HB  ASP A 381       6.544  -3.823 -34.864  1.00  0.250          H  
ATOM   6169 2HB  ASP A 381       6.257  -3.288 -36.461  1.00  0.250          H  
ATOM   6170  N   LEU A 382       3.717  -6.342 -37.022  1.00  0.150          N  
ATOM   6171  CA  LEU A 382       2.603  -6.656 -37.908  1.00  0.180          C  
ATOM   6172  C   LEU A 382       1.264  -6.459 -37.195  1.00  0.170          C  
ATOM   6173  O   LEU A 382       0.293  -7.170 -37.486  1.00  0.170          O  
ATOM   6174  CB  LEU A 382       2.679  -8.105 -38.430  1.00  0.240          C  
ATOM   6175  CG  LEU A 382       3.465  -8.367 -39.698  1.00  0.240          C  
ATOM   6176  CD1 LEU A 382       4.924  -8.543 -39.394  1.00  0.240          C  
ATOM   6177  CD2 LEU A 382       2.923  -9.596 -40.350  1.00  0.240          C  
ATOM   6178  H   LEU A 382       3.765  -6.845 -36.132  1.00  0.180          H  
ATOM   6179  HA  LEU A 382       2.637  -5.974 -38.755  1.00  0.220          H  
ATOM   6180 1HB  LEU A 382       3.172  -8.676 -37.668  1.00  0.290          H  
ATOM   6181 2HB  LEU A 382       1.677  -8.502 -38.565  1.00  0.290          H  
ATOM   6182  HG  LEU A 382       3.345  -7.531 -40.362  1.00  0.290          H  
ATOM   6183 1HD1 LEU A 382       5.462  -8.734 -40.317  1.00  0.290          H  
ATOM   6184 2HD1 LEU A 382       5.320  -7.644 -38.929  1.00  0.290          H  
ATOM   6185 3HD1 LEU A 382       5.049  -9.388 -38.722  1.00  0.290          H  
ATOM   6186 1HD2 LEU A 382       3.462  -9.785 -41.269  1.00  0.290          H  
ATOM   6187 2HD2 LEU A 382       3.042 -10.439 -39.679  1.00  0.290          H  
ATOM   6188 3HD2 LEU A 382       1.876  -9.449 -40.569  1.00  0.290          H  
ATOM   6189  N   GLY A 383       1.198  -5.495 -36.279  1.00  0.160          N  
ATOM   6190  CA  GLY A 383      -0.049  -5.265 -35.557  1.00  0.160          C  
ATOM   6191  C   GLY A 383      -1.091  -4.459 -36.352  1.00  0.160          C  
ATOM   6192  O   GLY A 383      -0.835  -4.003 -37.476  1.00  0.160          O  
ATOM   6193  H   GLY A 383       2.041  -4.937 -36.055  1.00  0.190          H  
ATOM   6194 1HA  GLY A 383      -0.476  -6.227 -35.271  1.00  0.190          H  
ATOM   6195 2HA  GLY A 383       0.174  -4.748 -34.622  1.00  0.190          H  
ATOM   6196  N   THR A 384      -2.270  -4.288 -35.731  1.00  0.180          N  
ATOM   6197  CA  THR A 384      -3.461  -3.572 -36.231  1.00  0.190          C  
ATOM   6198  C   THR A 384      -3.730  -3.874 -37.693  1.00  0.180          C  
ATOM   6199  O   THR A 384      -4.102  -2.972 -38.453  1.00  0.190          O  
ATOM   6200  CB  THR A 384      -3.388  -2.033 -36.130  1.00  0.260          C  
ATOM   6201  OG1 THR A 384      -2.533  -1.559 -37.124  1.00  0.260          O  
ATOM   6202  CG2 THR A 384      -2.841  -1.603 -34.799  1.00  0.260          C  
ATOM   6203  H   THR A 384      -2.386  -4.776 -34.828  1.00  0.220          H  
ATOM   6204  HA  THR A 384      -4.327  -3.905 -35.668  1.00  0.230          H  
ATOM   6205  HB  THR A 384      -4.381  -1.608 -36.274  1.00  0.310          H  
ATOM   6206  HG1 THR A 384      -2.995  -1.681 -37.978  1.00  0.310          H  
ATOM   6207 1HG2 THR A 384      -2.784  -0.518 -34.767  1.00  0.310          H  
ATOM   6208 2HG2 THR A 384      -3.481  -1.945 -34.014  1.00  0.310          H  
ATOM   6209 3HG2 THR A 384      -1.858  -2.020 -34.668  1.00  0.310          H  
ATOM   6210  N   ASN A 385      -3.523  -5.132 -38.101  1.00  0.190          N  
ATOM   6211  CA  ASN A 385      -3.801  -5.560 -39.461  1.00  0.190          C  
ATOM   6212  C   ASN A 385      -5.098  -6.333 -39.543  1.00  0.180          C  
ATOM   6213  O   ASN A 385      -5.506  -6.796 -40.609  1.00  0.190          O  
ATOM   6214  CB  ASN A 385      -2.679  -6.420 -40.005  1.00  0.270          C  
ATOM   6215  CG  ASN A 385      -1.464  -5.730 -40.369  1.00  0.270          C  
ATOM   6216  OD1 ASN A 385      -1.498  -4.780 -41.141  1.00  0.270          O  
ATOM   6217  ND2 ASN A 385      -0.361  -6.175 -39.890  1.00  0.270          N  
ATOM   6218  H   ASN A 385      -3.180  -5.814 -37.432  1.00  0.230          H  
ATOM   6219  HA  ASN A 385      -3.899  -4.670 -40.077  1.00  0.230          H  
ATOM   6220 1HB  ASN A 385      -2.397  -7.114 -39.225  1.00  0.320          H  
ATOM   6221 2HB  ASN A 385      -3.028  -6.998 -40.861  1.00  0.320          H  
ATOM   6222 1HD2 ASN A 385       0.496  -5.732 -40.143  1.00  0.320          H  
ATOM   6223 2HD2 ASN A 385      -0.356  -6.940 -39.223  1.00  0.320          H  
ATOM   6224  N   PHE A 386      -5.735  -6.532 -38.394  1.00  0.180          N  
ATOM   6225  CA  PHE A 386      -6.995  -7.258 -38.307  1.00  0.180          C  
ATOM   6226  C   PHE A 386      -6.945  -8.603 -39.026  1.00  0.180          C  
ATOM   6227  O   PHE A 386      -7.891  -8.988 -39.718  1.00  0.250          O  
ATOM   6228  CB  PHE A 386      -8.081  -6.337 -38.804  1.00  0.250          C  
ATOM   6229  CG  PHE A 386      -7.956  -5.053 -38.032  1.00  0.250          C  
ATOM   6230  CD1 PHE A 386      -7.476  -3.917 -38.649  1.00  0.250          C  
ATOM   6231  CD2 PHE A 386      -8.242  -4.997 -36.667  1.00  0.250          C  
ATOM   6232  CE1 PHE A 386      -7.290  -2.753 -37.944  1.00  0.250          C  
ATOM   6233  CE2 PHE A 386      -8.060  -3.835 -35.962  1.00  0.250          C  
ATOM   6234  CZ  PHE A 386      -7.580  -2.709 -36.600  1.00  0.250          C  
ATOM   6235  H   PHE A 386      -5.350  -6.111 -37.560  1.00  0.220          H  
ATOM   6236  HA  PHE A 386      -7.198  -7.461 -37.262  1.00  0.220          H  
ATOM   6237 1HB  PHE A 386      -7.957  -6.136 -39.871  1.00  0.300          H  
ATOM   6238 2HB  PHE A 386      -9.053  -6.767 -38.645  1.00  0.300          H  
ATOM   6239  HD1 PHE A 386      -7.239  -3.957 -39.704  1.00  0.300          H  
ATOM   6240  HD2 PHE A 386      -8.608  -5.883 -36.150  1.00  0.300          H  
ATOM   6241  HE1 PHE A 386      -6.903  -1.868 -38.452  1.00  0.300          H  
ATOM   6242  HE2 PHE A 386      -8.288  -3.803 -34.895  1.00  0.300          H  
ATOM   6243  HZ  PHE A 386      -7.431  -1.786 -36.039  1.00  0.300          H  
ATOM   6244  N   ILE A 387      -5.836  -9.313 -38.800  1.00  0.180          N  
ATOM   6245  CA  ILE A 387      -5.525 -10.616 -39.378  1.00  0.180          C  
ATOM   6246  C   ILE A 387      -6.349 -11.636 -38.627  1.00  0.160          C  
ATOM   6247  O   ILE A 387      -6.440 -11.545 -37.403  1.00  0.190          O  
ATOM   6248  CB  ILE A 387      -4.022 -10.962 -39.179  1.00  0.250          C  
ATOM   6249  CG1 ILE A 387      -3.151  -9.923 -39.820  1.00  0.250          C  
ATOM   6250  CG2 ILE A 387      -3.713 -12.295 -39.902  1.00  0.250          C  
ATOM   6251  CD1 ILE A 387      -1.656  -9.981 -39.390  1.00  0.250          C  
ATOM   6252  H   ILE A 387      -5.141  -8.893 -38.205  1.00  0.220          H  
ATOM   6253  HA  ILE A 387      -5.800 -10.642 -40.427  1.00  0.220          H  
ATOM   6254  HB  ILE A 387      -3.792 -11.030 -38.121  1.00  0.300          H  
ATOM   6255 1HG1 ILE A 387      -3.221 -10.027 -40.904  1.00  0.300          H  
ATOM   6256 2HG1 ILE A 387      -3.551  -8.978 -39.564  1.00  0.300          H  
ATOM   6257 1HG2 ILE A 387      -2.678 -12.568 -39.794  1.00  0.300          H  
ATOM   6258 2HG2 ILE A 387      -4.312 -13.096 -39.505  1.00  0.300          H  
ATOM   6259 3HG2 ILE A 387      -3.940 -12.184 -40.964  1.00  0.300          H  
ATOM   6260 1HD1 ILE A 387      -1.109  -9.184 -39.876  1.00  0.300          H  
ATOM   6261 2HD1 ILE A 387      -1.584  -9.848 -38.309  1.00  0.300          H  
ATOM   6262 3HD1 ILE A 387      -1.206 -10.922 -39.658  1.00  0.300          H  
ATOM   6263  N   LYS A 388      -7.011 -12.556 -39.335  1.00  0.160          N  
ATOM   6264  CA  LYS A 388      -7.814 -13.585 -38.680  1.00  0.160          C  
ATOM   6265  C   LYS A 388      -7.055 -14.905 -38.591  1.00  0.160          C  
ATOM   6266  O   LYS A 388      -7.134 -15.643 -37.600  1.00  0.200          O  
ATOM   6267  CB  LYS A 388      -9.129 -13.795 -39.423  1.00  0.220          C  
ATOM   6268  CG  LYS A 388     -10.098 -12.612 -39.315  1.00  0.220          C  
ATOM   6269  CD  LYS A 388     -11.336 -12.771 -40.223  1.00  0.220          C  
ATOM   6270  CE  LYS A 388     -12.271 -13.893 -39.751  1.00  0.220          C  
ATOM   6271  NZ  LYS A 388     -13.546 -13.931 -40.531  1.00  0.220          N  
ATOM   6272  H   LYS A 388      -6.906 -12.571 -40.352  1.00  0.190          H  
ATOM   6273  HA  LYS A 388      -8.037 -13.260 -37.675  1.00  0.190          H  
ATOM   6274 1HB  LYS A 388      -8.922 -13.970 -40.479  1.00  0.270          H  
ATOM   6275 2HB  LYS A 388      -9.613 -14.685 -39.027  1.00  0.270          H  
ATOM   6276 1HG  LYS A 388     -10.423 -12.524 -38.277  1.00  0.270          H  
ATOM   6277 2HG  LYS A 388      -9.573 -11.690 -39.584  1.00  0.270          H  
ATOM   6278 1HD  LYS A 388     -11.887 -11.829 -40.235  1.00  0.270          H  
ATOM   6279 2HD  LYS A 388     -11.010 -12.985 -41.243  1.00  0.270          H  
ATOM   6280 1HE  LYS A 388     -11.774 -14.852 -39.877  1.00  0.270          H  
ATOM   6281 2HE  LYS A 388     -12.506 -13.750 -38.697  1.00  0.270          H  
ATOM   6282 1HZ  LYS A 388     -14.123 -14.699 -40.185  1.00  0.270          H  
ATOM   6283 2HZ  LYS A 388     -14.045 -13.064 -40.423  1.00  0.270          H  
ATOM   6284 3HZ  LYS A 388     -13.347 -14.083 -41.515  1.00  0.270          H  
ATOM   6285  N   ILE A 389      -6.299 -15.215 -39.633  1.00  0.140          N  
ATOM   6286  CA  ILE A 389      -5.581 -16.474 -39.651  1.00  0.140          C  
ATOM   6287  C   ILE A 389      -4.071 -16.308 -39.683  1.00  0.130          C  
ATOM   6288  O   ILE A 389      -3.536 -15.586 -40.527  1.00  0.130          O  
ATOM   6289  CB  ILE A 389      -6.042 -17.332 -40.851  1.00  0.200          C  
ATOM   6290  CG1 ILE A 389      -7.600 -17.568 -40.790  1.00  0.200          C  
ATOM   6291  CG2 ILE A 389      -5.254 -18.652 -40.932  1.00  0.200          C  
ATOM   6292  CD1 ILE A 389      -8.136 -18.335 -39.566  1.00  0.200          C  
ATOM   6293  H   ILE A 389      -6.252 -14.582 -40.436  1.00  0.170          H  
ATOM   6294  HA  ILE A 389      -5.809 -17.016 -38.737  1.00  0.170          H  
ATOM   6295  HB  ILE A 389      -5.866 -16.769 -41.762  1.00  0.240          H  
ATOM   6296 1HG1 ILE A 389      -8.090 -16.600 -40.816  1.00  0.240          H  
ATOM   6297 2HG1 ILE A 389      -7.890 -18.124 -41.680  1.00  0.240          H  
ATOM   6298 1HG2 ILE A 389      -5.589 -19.212 -41.807  1.00  0.240          H  
ATOM   6299 2HG2 ILE A 389      -4.188 -18.452 -41.037  1.00  0.240          H  
ATOM   6300 3HG2 ILE A 389      -5.419 -19.244 -40.036  1.00  0.240          H  
ATOM   6301 1HD1 ILE A 389      -9.203 -18.424 -39.639  1.00  0.240          H  
ATOM   6302 2HD1 ILE A 389      -7.709 -19.332 -39.516  1.00  0.240          H  
ATOM   6303 3HD1 ILE A 389      -7.911 -17.816 -38.642  1.00  0.240          H  
ATOM   6304  N   ALA A 390      -3.392 -17.007 -38.775  1.00  0.120          N  
ATOM   6305  CA  ALA A 390      -1.935 -17.032 -38.745  1.00  0.120          C  
ATOM   6306  C   ALA A 390      -1.475 -18.304 -38.050  1.00  0.130          C  
ATOM   6307  O   ALA A 390      -2.007 -18.676 -37.005  1.00  0.180          O  
ATOM   6308  CB  ALA A 390      -1.366 -15.816 -38.019  1.00  0.170          C  
ATOM   6309  H   ALA A 390      -3.916 -17.554 -38.101  1.00  0.140          H  
ATOM   6310  HA  ALA A 390      -1.566 -17.043 -39.773  1.00  0.140          H  
ATOM   6311 1HB  ALA A 390      -0.282 -15.866 -38.025  1.00  0.200          H  
ATOM   6312 2HB  ALA A 390      -1.690 -14.908 -38.522  1.00  0.200          H  
ATOM   6313 3HB  ALA A 390      -1.715 -15.808 -36.992  1.00  0.200          H  
ATOM   6314  N   ASN A 391      -0.463 -18.954 -38.606  1.00  0.120          N  
ATOM   6315  CA  ASN A 391       0.130 -20.125 -37.978  1.00  0.130          C  
ATOM   6316  C   ASN A 391       1.389 -19.679 -37.281  1.00  0.110          C  
ATOM   6317  O   ASN A 391       2.431 -19.540 -37.923  1.00  0.120          O  
ATOM   6318  CB  ASN A 391       0.418 -21.218 -38.983  1.00  0.180          C  
ATOM   6319  CG  ASN A 391       0.946 -22.495 -38.334  1.00  0.180          C  
ATOM   6320  OD1 ASN A 391       1.604 -22.503 -37.261  1.00  0.180          O  
ATOM   6321  ND2 ASN A 391       0.664 -23.605 -38.981  1.00  0.180          N  
ATOM   6322  H   ASN A 391      -0.089 -18.620 -39.486  1.00  0.140          H  
ATOM   6323  HA  ASN A 391      -0.552 -20.514 -37.220  1.00  0.160          H  
ATOM   6324 1HB  ASN A 391      -0.493 -21.453 -39.534  1.00  0.210          H  
ATOM   6325 2HB  ASN A 391       1.154 -20.861 -39.704  1.00  0.210          H  
ATOM   6326 1HD2 ASN A 391       0.973 -24.490 -38.626  1.00  0.210          H  
ATOM   6327 2HD2 ASN A 391       0.139 -23.569 -39.833  1.00  0.210          H  
ATOM   6328  N   LEU A 392       1.327 -19.542 -35.969  1.00  0.100          N  
ATOM   6329  CA  LEU A 392       2.413 -18.973 -35.194  1.00  0.100          C  
ATOM   6330  C   LEU A 392       3.714 -19.743 -35.305  1.00  0.120          C  
ATOM   6331  O   LEU A 392       4.771 -19.179 -35.027  1.00  0.130          O  
ATOM   6332  CB  LEU A 392       2.021 -18.889 -33.720  1.00  0.140          C  
ATOM   6333  CG  LEU A 392       0.869 -17.952 -33.363  1.00  0.140          C  
ATOM   6334  CD1 LEU A 392       0.572 -18.138 -31.877  1.00  0.140          C  
ATOM   6335  CD2 LEU A 392       1.227 -16.492 -33.706  1.00  0.140          C  
ATOM   6336  H   LEU A 392       0.457 -19.762 -35.498  1.00  0.120          H  
ATOM   6337  HA  LEU A 392       2.611 -17.979 -35.579  1.00  0.120          H  
ATOM   6338 1HB  LEU A 392       1.770 -19.894 -33.363  1.00  0.170          H  
ATOM   6339 2HB  LEU A 392       2.877 -18.536 -33.164  1.00  0.170          H  
ATOM   6340  HG  LEU A 392      -0.026 -18.235 -33.918  1.00  0.170          H  
ATOM   6341 1HD1 LEU A 392      -0.261 -17.505 -31.592  1.00  0.170          H  
ATOM   6342 2HD1 LEU A 392       0.314 -19.186 -31.679  1.00  0.170          H  
ATOM   6343 3HD1 LEU A 392       1.445 -17.875 -31.300  1.00  0.170          H  
ATOM   6344 1HD2 LEU A 392       0.394 -15.851 -33.432  1.00  0.170          H  
ATOM   6345 2HD2 LEU A 392       2.111 -16.190 -33.162  1.00  0.170          H  
ATOM   6346 3HD2 LEU A 392       1.409 -16.378 -34.766  1.00  0.170          H  
ATOM   6347  N   SER A 393       3.674 -21.010 -35.731  1.00  0.120          N  
ATOM   6348  CA  SER A 393       4.893 -21.813 -35.845  1.00  0.180          C  
ATOM   6349  C   SER A 393       5.837 -21.203 -36.880  1.00  0.130          C  
ATOM   6350  O   SER A 393       7.027 -21.503 -36.891  1.00  0.120          O  
ATOM   6351  CB  SER A 393       4.599 -23.257 -36.201  1.00  0.230          C  
ATOM   6352  OG  SER A 393       4.099 -23.381 -37.497  1.00  0.230          O  
ATOM   6353  H   SER A 393       2.785 -21.428 -36.013  1.00  0.140          H  
ATOM   6354  HA  SER A 393       5.397 -21.815 -34.877  1.00  0.220          H  
ATOM   6355 1HB  SER A 393       5.520 -23.828 -36.110  1.00  0.270          H  
ATOM   6356 2HB  SER A 393       3.888 -23.675 -35.488  1.00  0.270          H  
ATOM   6357  HG  SER A 393       3.162 -23.167 -37.428  1.00  0.270          H  
ATOM   6358  N   MET A 394       5.332 -20.283 -37.714  1.00  0.130          N  
ATOM   6359  CA  MET A 394       6.119 -19.585 -38.723  1.00  0.130          C  
ATOM   6360  C   MET A 394       7.252 -18.808 -38.059  1.00  0.120          C  
ATOM   6361  O   MET A 394       8.284 -18.534 -38.676  1.00  0.120          O  
ATOM   6362  CB  MET A 394       5.232 -18.595 -39.491  1.00  0.180          C  
ATOM   6363  CG  MET A 394       4.814 -17.346 -38.696  1.00  0.180          C  
ATOM   6364  SD  MET A 394       3.776 -16.191 -39.609  1.00  0.180          S  
ATOM   6365  CE  MET A 394       2.172 -16.930 -39.441  1.00  0.180          C  
ATOM   6366  H   MET A 394       4.332 -20.072 -37.654  1.00  0.160          H  
ATOM   6367  HA  MET A 394       6.551 -20.316 -39.406  1.00  0.160          H  
ATOM   6368 1HB  MET A 394       5.764 -18.244 -40.360  1.00  0.220          H  
ATOM   6369 2HB  MET A 394       4.329 -19.106 -39.821  1.00  0.220          H  
ATOM   6370 1HG  MET A 394       4.282 -17.651 -37.798  1.00  0.220          H  
ATOM   6371 2HG  MET A 394       5.699 -16.794 -38.396  1.00  0.220          H  
ATOM   6372 1HE  MET A 394       1.425 -16.333 -39.931  1.00  0.220          H  
ATOM   6373 2HE  MET A 394       2.182 -17.918 -39.889  1.00  0.220          H  
ATOM   6374 3HE  MET A 394       1.927 -17.007 -38.384  1.00  0.220          H  
ATOM   6375  N   PHE A 395       7.097 -18.475 -36.773  1.00  0.120          N  
ATOM   6376  CA  PHE A 395       8.091 -17.665 -36.115  1.00  0.120          C  
ATOM   6377  C   PHE A 395       9.289 -18.468 -35.667  1.00  0.120          C  
ATOM   6378  O   PHE A 395      10.268 -17.908 -35.184  1.00  0.130          O  
ATOM   6379  CB  PHE A 395       7.463 -16.849 -35.000  1.00  0.170          C  
ATOM   6380  CG  PHE A 395       6.558 -15.806 -35.596  1.00  0.170          C  
ATOM   6381  CD1 PHE A 395       5.192 -15.927 -35.479  1.00  0.170          C  
ATOM   6382  CD2 PHE A 395       7.077 -14.726 -36.337  1.00  0.170          C  
ATOM   6383  CE1 PHE A 395       4.360 -15.026 -36.075  1.00  0.170          C  
ATOM   6384  CE2 PHE A 395       6.235 -13.819 -36.929  1.00  0.170          C  
ATOM   6385  CZ  PHE A 395       4.874 -13.969 -36.802  1.00  0.170          C  
ATOM   6386  H   PHE A 395       6.255 -18.760 -36.263  1.00  0.140          H  
ATOM   6387  HA  PHE A 395       8.444 -16.948 -36.840  1.00  0.140          H  
ATOM   6388 1HB  PHE A 395       6.870 -17.489 -34.349  1.00  0.200          H  
ATOM   6389 2HB  PHE A 395       8.233 -16.372 -34.412  1.00  0.200          H  
ATOM   6390  HD1 PHE A 395       4.775 -16.759 -34.919  1.00  0.200          H  
ATOM   6391  HD2 PHE A 395       8.154 -14.611 -36.448  1.00  0.200          H  
ATOM   6392  HE1 PHE A 395       3.286 -15.155 -35.984  1.00  0.200          H  
ATOM   6393  HE2 PHE A 395       6.642 -12.989 -37.506  1.00  0.200          H  
ATOM   6394  HZ  PHE A 395       4.203 -13.258 -37.278  1.00  0.200          H  
ATOM   6395  N   LYS A 396       9.293 -19.767 -35.960  1.00  0.110          N  
ATOM   6396  CA  LYS A 396      10.434 -20.628 -35.690  1.00  0.110          C  
ATOM   6397  C   LYS A 396      11.614 -20.150 -36.552  1.00  0.120          C  
ATOM   6398  O   LYS A 396      12.768 -20.469 -36.282  1.00  0.140          O  
ATOM   6399  CB  LYS A 396      10.092 -22.086 -36.013  1.00  0.150          C  
ATOM   6400  CG  LYS A 396       9.953 -22.395 -37.522  1.00  0.150          C  
ATOM   6401  CD  LYS A 396       9.447 -23.816 -37.789  1.00  0.150          C  
ATOM   6402  CE  LYS A 396       9.410 -24.099 -39.298  1.00  0.150          C  
ATOM   6403  NZ  LYS A 396       8.825 -25.439 -39.620  1.00  0.150          N  
ATOM   6404  H   LYS A 396       8.455 -20.197 -36.362  1.00  0.130          H  
ATOM   6405  HA  LYS A 396      10.711 -20.546 -34.639  1.00  0.130          H  
ATOM   6406 1HB  LYS A 396      10.855 -22.739 -35.595  1.00  0.180          H  
ATOM   6407 2HB  LYS A 396       9.147 -22.338 -35.532  1.00  0.180          H  
ATOM   6408 1HG  LYS A 396       9.277 -21.678 -37.988  1.00  0.180          H  
ATOM   6409 2HG  LYS A 396      10.930 -22.300 -37.992  1.00  0.180          H  
ATOM   6410 1HD  LYS A 396      10.095 -24.540 -37.294  1.00  0.180          H  
ATOM   6411 2HD  LYS A 396       8.436 -23.917 -37.382  1.00  0.180          H  
ATOM   6412 1HE  LYS A 396       8.822 -23.325 -39.793  1.00  0.180          H  
ATOM   6413 2HE  LYS A 396      10.430 -24.063 -39.679  1.00  0.180          H  
ATOM   6414 1HZ  LYS A 396       8.835 -25.578 -40.621  1.00  0.180          H  
ATOM   6415 2HZ  LYS A 396       9.366 -26.169 -39.175  1.00  0.180          H  
ATOM   6416 3HZ  LYS A 396       7.868 -25.475 -39.291  1.00  0.180          H  
ATOM   6417  N   GLN A 397      11.310 -19.388 -37.620  1.00  0.110          N  
ATOM   6418  CA  GLN A 397      12.290 -18.847 -38.552  1.00  0.120          C  
ATOM   6419  C   GLN A 397      12.808 -17.471 -38.104  1.00  0.140          C  
ATOM   6420  O   GLN A 397      13.667 -16.876 -38.755  1.00  0.150          O  
ATOM   6421  CB  GLN A 397      11.639 -18.756 -39.938  1.00  0.160          C  
ATOM   6422  CG  GLN A 397      11.274 -20.131 -40.509  1.00  0.160          C  
ATOM   6423  CD  GLN A 397      10.512 -20.092 -41.818  1.00  0.160          C  
ATOM   6424  OE1 GLN A 397       9.554 -19.326 -41.984  1.00  0.160          O  
ATOM   6425  NE2 GLN A 397      10.931 -20.927 -42.763  1.00  0.160          N  
ATOM   6426  H   GLN A 397      10.323 -19.167 -37.801  1.00  0.130          H  
ATOM   6427  HA  GLN A 397      13.136 -19.530 -38.600  1.00  0.140          H  
ATOM   6428 1HB  GLN A 397      10.726 -18.158 -39.871  1.00  0.200          H  
ATOM   6429 2HB  GLN A 397      12.311 -18.253 -40.635  1.00  0.200          H  
ATOM   6430 1HG  GLN A 397      12.190 -20.696 -40.662  1.00  0.200          H  
ATOM   6431 2HG  GLN A 397      10.646 -20.636 -39.789  1.00  0.200          H  
ATOM   6432 1HE2 GLN A 397      10.470 -20.953 -43.652  1.00  0.200          H  
ATOM   6433 2HE2 GLN A 397      11.712 -21.528 -42.595  1.00  0.200          H  
ATOM   6434  N   PHE A 398      12.266 -16.969 -36.993  1.00  0.140          N  
ATOM   6435  CA  PHE A 398      12.570 -15.668 -36.421  1.00  0.150          C  
ATOM   6436  C   PHE A 398      13.109 -15.742 -34.989  1.00  0.140          C  
ATOM   6437  O   PHE A 398      12.857 -14.859 -34.167  1.00  0.140          O  
ATOM   6438  CB  PHE A 398      11.332 -14.790 -36.502  1.00  0.210          C  
ATOM   6439  CG  PHE A 398      10.995 -14.360 -37.908  1.00  0.210          C  
ATOM   6440  CD1 PHE A 398      10.060 -15.022 -38.688  1.00  0.210          C  
ATOM   6441  CD2 PHE A 398      11.645 -13.259 -38.459  1.00  0.210          C  
ATOM   6442  CE1 PHE A 398       9.795 -14.595 -39.959  1.00  0.210          C  
ATOM   6443  CE2 PHE A 398      11.373 -12.840 -39.725  1.00  0.210          C  
ATOM   6444  CZ  PHE A 398      10.451 -13.506 -40.472  1.00  0.210          C  
ATOM   6445  H   PHE A 398      11.580 -17.524 -36.484  1.00  0.170          H  
ATOM   6446  HA  PHE A 398      13.339 -15.205 -37.038  1.00  0.180          H  
ATOM   6447 1HB  PHE A 398      10.482 -15.338 -36.097  1.00  0.250          H  
ATOM   6448 2HB  PHE A 398      11.469 -13.947 -35.908  1.00  0.250          H  
ATOM   6449  HD1 PHE A 398       9.545 -15.885 -38.307  1.00  0.250          H  
ATOM   6450  HD2 PHE A 398      12.387 -12.725 -37.869  1.00  0.250          H  
ATOM   6451  HE1 PHE A 398       9.062 -15.129 -40.566  1.00  0.250          H  
ATOM   6452  HE2 PHE A 398      11.893 -11.981 -40.141  1.00  0.250          H  
ATOM   6453  HZ  PHE A 398      10.247 -13.180 -41.472  1.00  0.250          H  
ATOM   6454  N   LYS A 399      13.884 -16.784 -34.696  1.00  0.160          N  
ATOM   6455  CA  LYS A 399      14.491 -17.005 -33.374  1.00  0.180          C  
ATOM   6456  C   LYS A 399      15.452 -15.895 -32.960  1.00  0.170          C  
ATOM   6457  O   LYS A 399      15.781 -15.728 -31.782  1.00  0.210          O  
ATOM   6458  CB  LYS A 399      15.232 -18.339 -33.344  1.00  0.240          C  
ATOM   6459  CG  LYS A 399      14.328 -19.525 -33.367  1.00  0.240          C  
ATOM   6460  CD  LYS A 399      15.087 -20.834 -33.378  1.00  0.240          C  
ATOM   6461  CE  LYS A 399      14.127 -22.021 -33.369  1.00  0.240          C  
ATOM   6462  NZ  LYS A 399      14.846 -23.323 -33.462  1.00  0.240          N  
ATOM   6463  H   LYS A 399      14.063 -17.463 -35.428  1.00  0.190          H  
ATOM   6464  HA  LYS A 399      13.690 -17.040 -32.640  1.00  0.220          H  
ATOM   6465 1HB  LYS A 399      15.905 -18.404 -34.199  1.00  0.290          H  
ATOM   6466 2HB  LYS A 399      15.837 -18.396 -32.440  1.00  0.290          H  
ATOM   6467 1HG  LYS A 399      13.734 -19.492 -32.492  1.00  0.290          H  
ATOM   6468 2HG  LYS A 399      13.669 -19.465 -34.220  1.00  0.290          H  
ATOM   6469 1HD  LYS A 399      15.707 -20.887 -34.274  1.00  0.290          H  
ATOM   6470 2HD  LYS A 399      15.730 -20.889 -32.502  1.00  0.290          H  
ATOM   6471 1HE  LYS A 399      13.548 -22.002 -32.446  1.00  0.290          H  
ATOM   6472 2HE  LYS A 399      13.443 -21.934 -34.215  1.00  0.290          H  
ATOM   6473 1HZ  LYS A 399      14.170 -24.075 -33.455  1.00  0.290          H  
ATOM   6474 2HZ  LYS A 399      15.374 -23.352 -34.325  1.00  0.290          H  
ATOM   6475 3HZ  LYS A 399      15.475 -23.426 -32.679  1.00  0.290          H  
ATOM   6476  N   ARG A 400      15.956 -15.163 -33.952  1.00  0.150          N  
ATOM   6477  CA  ARG A 400      16.910 -14.092 -33.728  1.00  0.170          C  
ATOM   6478  C   ARG A 400      16.253 -12.757 -33.368  1.00  0.170          C  
ATOM   6479  O   ARG A 400      16.963 -11.802 -33.050  1.00  0.190          O  
ATOM   6480  CB  ARG A 400      17.766 -13.894 -34.971  1.00  0.230          C  
ATOM   6481  CG  ARG A 400      18.684 -15.065 -35.308  1.00  0.230          C  
ATOM   6482  CD  ARG A 400      19.439 -14.850 -36.589  1.00  0.230          C  
ATOM   6483  NE  ARG A 400      20.393 -13.744 -36.508  1.00  0.230          N  
ATOM   6484  CZ  ARG A 400      21.648 -13.813 -36.037  1.00  0.230          C  
ATOM   6485  NH1 ARG A 400      22.161 -14.934 -35.556  1.00  0.230          N  
ATOM   6486  NH2 ARG A 400      22.348 -12.708 -36.077  1.00  0.230          N  
ATOM   6487  H   ARG A 400      15.646 -15.360 -34.890  1.00  0.180          H  
ATOM   6488  HA  ARG A 400      17.558 -14.385 -32.901  1.00  0.200          H  
ATOM   6489 1HB  ARG A 400      17.122 -13.711 -35.829  1.00  0.280          H  
ATOM   6490 2HB  ARG A 400      18.391 -13.009 -34.840  1.00  0.280          H  
ATOM   6491 1HG  ARG A 400      19.403 -15.191 -34.501  1.00  0.280          H  
ATOM   6492 2HG  ARG A 400      18.093 -15.974 -35.406  1.00  0.280          H  
ATOM   6493 1HD  ARG A 400      19.981 -15.754 -36.858  1.00  0.280          H  
ATOM   6494 2HD  ARG A 400      18.731 -14.617 -37.386  1.00  0.280          H  
ATOM   6495  HE  ARG A 400      20.116 -12.817 -36.869  1.00  0.280          H  
ATOM   6496 1HH1 ARG A 400      21.611 -15.777 -35.535  1.00  0.280          H  
ATOM   6497 2HH1 ARG A 400      23.110 -14.948 -35.215  1.00  0.280          H  
ATOM   6498 1HH2 ARG A 400      21.885 -11.875 -36.473  1.00  0.280          H  
ATOM   6499 2HH2 ARG A 400      23.298 -12.680 -35.745  1.00  0.280          H  
ATOM   6500  N   LEU A 401      14.917 -12.680 -33.419  1.00  0.150          N  
ATOM   6501  CA  LEU A 401      14.234 -11.428 -33.099  1.00  0.150          C  
ATOM   6502  C   LEU A 401      14.101 -11.251 -31.613  1.00  0.150          C  
ATOM   6503  O   LEU A 401      14.025 -12.211 -30.860  1.00  0.180          O  
ATOM   6504  CB  LEU A 401      12.795 -11.341 -33.651  1.00  0.210          C  
ATOM   6505  CG  LEU A 401      12.552 -11.365 -35.148  1.00  0.210          C  
ATOM   6506  CD1 LEU A 401      11.067 -11.318 -35.375  1.00  0.210          C  
ATOM   6507  CD2 LEU A 401      13.169 -10.215 -35.800  1.00  0.210          C  
ATOM   6508  H   LEU A 401      14.359 -13.501 -33.660  1.00  0.180          H  
ATOM   6509  HA  LEU A 401      14.827 -10.601 -33.482  1.00  0.180          H  
ATOM   6510 1HB  LEU A 401      12.237 -12.180 -33.231  1.00  0.250          H  
ATOM   6511 2HB  LEU A 401      12.346 -10.424 -33.268  1.00  0.250          H  
ATOM   6512  HG  LEU A 401      12.962 -12.276 -35.566  1.00  0.250          H  
ATOM   6513 1HD1 LEU A 401      10.843 -11.339 -36.435  1.00  0.250          H  
ATOM   6514 2HD1 LEU A 401      10.631 -12.167 -34.900  1.00  0.250          H  
ATOM   6515 3HD1 LEU A 401      10.666 -10.404 -34.936  1.00  0.250          H  
ATOM   6516 1HD2 LEU A 401      12.963 -10.272 -36.848  1.00  0.250          H  
ATOM   6517 2HD2 LEU A 401      12.764  -9.291 -35.395  1.00  0.250          H  
ATOM   6518 3HD2 LEU A 401      14.217 -10.257 -35.640  1.00  0.250          H  
ATOM   6519  N   LYS A 402      14.017 -10.008 -31.190  1.00  0.150          N  
ATOM   6520  CA  LYS A 402      13.758  -9.677 -29.816  1.00  0.160          C  
ATOM   6521  C   LYS A 402      12.253  -9.604 -29.646  1.00  0.170          C  
ATOM   6522  O   LYS A 402      11.702 -10.137 -28.687  1.00  0.180          O  
ATOM   6523  CB  LYS A 402      14.378  -8.326 -29.470  1.00  0.220          C  
ATOM   6524  CG  LYS A 402      15.888  -8.306 -29.462  1.00  0.220          C  
ATOM   6525  CD  LYS A 402      16.411  -6.905 -29.163  1.00  0.220          C  
ATOM   6526  CE  LYS A 402      17.929  -6.850 -29.216  1.00  0.220          C  
ATOM   6527  NZ  LYS A 402      18.436  -5.454 -29.082  1.00  0.220          N  
ATOM   6528  H   LYS A 402      14.084  -9.257 -31.864  1.00  0.180          H  
ATOM   6529  HA  LYS A 402      14.155 -10.457 -29.167  1.00  0.190          H  
ATOM   6530 1HB  LYS A 402      14.037  -7.577 -30.191  1.00  0.260          H  
ATOM   6531 2HB  LYS A 402      14.032  -8.013 -28.485  1.00  0.260          H  
ATOM   6532 1HG  LYS A 402      16.256  -9.002 -28.710  1.00  0.260          H  
ATOM   6533 2HG  LYS A 402      16.258  -8.624 -30.440  1.00  0.260          H  
ATOM   6534 1HD  LYS A 402      16.011  -6.193 -29.884  1.00  0.260          H  
ATOM   6535 2HD  LYS A 402      16.086  -6.602 -28.168  1.00  0.260          H  
ATOM   6536 1HE  LYS A 402      18.337  -7.453 -28.409  1.00  0.260          H  
ATOM   6537 2HE  LYS A 402      18.267  -7.258 -30.167  1.00  0.260          H  
ATOM   6538 1HZ  LYS A 402      19.443  -5.455 -29.134  1.00  0.260          H  
ATOM   6539 2HZ  LYS A 402      18.059  -4.880 -29.868  1.00  0.260          H  
ATOM   6540 3HZ  LYS A 402      18.143  -5.058 -28.207  1.00  0.260          H  
ATOM   6541  N   VAL A 403      11.586  -8.907 -30.577  1.00  0.190          N  
ATOM   6542  CA  VAL A 403      10.146  -8.712 -30.463  1.00  0.240          C  
ATOM   6543  C   VAL A 403       9.342  -9.003 -31.731  1.00  0.190          C  
ATOM   6544  O   VAL A 403       9.555  -8.385 -32.779  1.00  0.200          O  
ATOM   6545  CB  VAL A 403       9.850  -7.251 -30.035  1.00  0.320          C  
ATOM   6546  CG1 VAL A 403       8.328  -7.016 -29.915  1.00  0.320          C  
ATOM   6547  CG2 VAL A 403      10.554  -6.944 -28.719  1.00  0.320          C  
ATOM   6548  H   VAL A 403      12.105  -8.524 -31.372  1.00  0.230          H  
ATOM   6549  HA  VAL A 403       9.775  -9.380 -29.684  1.00  0.290          H  
ATOM   6550  HB  VAL A 403      10.212  -6.581 -30.795  1.00  0.380          H  
ATOM   6551 1HG1 VAL A 403       8.151  -5.980 -29.631  1.00  0.380          H  
ATOM   6552 2HG1 VAL A 403       7.835  -7.204 -30.865  1.00  0.380          H  
ATOM   6553 3HG1 VAL A 403       7.912  -7.679 -29.154  1.00  0.380          H  
ATOM   6554 1HG2 VAL A 403      10.349  -5.917 -28.433  1.00  0.380          H  
ATOM   6555 2HG2 VAL A 403      10.191  -7.621 -27.952  1.00  0.380          H  
ATOM   6556 3HG2 VAL A 403      11.621  -7.066 -28.825  1.00  0.380          H  
ATOM   6557  N   ILE A 404       8.340  -9.863 -31.584  1.00  0.190          N  
ATOM   6558  CA  ILE A 404       7.378 -10.169 -32.634  1.00  0.170          C  
ATOM   6559  C   ILE A 404       6.078  -9.523 -32.178  1.00  0.190          C  
ATOM   6560  O   ILE A 404       5.490  -9.943 -31.176  1.00  0.220          O  
ATOM   6561  CB  ILE A 404       7.139 -11.681 -32.770  1.00  0.250          C  
ATOM   6562  CG1 ILE A 404       8.421 -12.394 -33.082  1.00  0.250          C  
ATOM   6563  CG2 ILE A 404       6.083 -11.914 -33.889  1.00  0.250          C  
ATOM   6564  CD1 ILE A 404       8.372 -13.890 -32.876  1.00  0.250          C  
ATOM   6565  H   ILE A 404       8.249 -10.349 -30.689  1.00  0.230          H  
ATOM   6566  HA  ILE A 404       7.691  -9.730 -33.582  1.00  0.200          H  
ATOM   6567  HB  ILE A 404       6.784 -12.071 -31.850  1.00  0.300          H  
ATOM   6568 1HG1 ILE A 404       8.636 -12.211 -34.114  1.00  0.300          H  
ATOM   6569 2HG1 ILE A 404       9.228 -11.989 -32.469  1.00  0.300          H  
ATOM   6570 1HG2 ILE A 404       5.874 -12.966 -34.010  1.00  0.300          H  
ATOM   6571 2HG2 ILE A 404       5.163 -11.409 -33.627  1.00  0.300          H  
ATOM   6572 3HG2 ILE A 404       6.455 -11.515 -34.832  1.00  0.300          H  
ATOM   6573 1HD1 ILE A 404       9.335 -14.324 -33.149  1.00  0.300          H  
ATOM   6574 2HD1 ILE A 404       8.162 -14.103 -31.824  1.00  0.300          H  
ATOM   6575 3HD1 ILE A 404       7.606 -14.315 -33.478  1.00  0.300          H  
ATOM   6576  N   ASP A 405       5.627  -8.498 -32.884  1.00  0.200          N  
ATOM   6577  CA  ASP A 405       4.446  -7.773 -32.439  1.00  0.230          C  
ATOM   6578  C   ASP A 405       3.246  -7.977 -33.354  1.00  0.220          C  
ATOM   6579  O   ASP A 405       3.219  -7.516 -34.498  1.00  0.230          O  
ATOM   6580  CB  ASP A 405       4.774  -6.278 -32.235  1.00  0.310          C  
ATOM   6581  CG  ASP A 405       3.598  -5.420 -31.683  1.00  0.310          C  
ATOM   6582  OD1 ASP A 405       2.466  -5.859 -31.729  1.00  0.310          O  
ATOM   6583  OD2 ASP A 405       3.843  -4.331 -31.207  1.00  0.310          O  
ATOM   6584  H   ASP A 405       6.126  -8.202 -33.728  1.00  0.240          H  
ATOM   6585  HA  ASP A 405       4.160  -8.161 -31.464  1.00  0.280          H  
ATOM   6586 1HB  ASP A 405       5.610  -6.190 -31.543  1.00  0.370          H  
ATOM   6587 2HB  ASP A 405       5.096  -5.847 -33.164  1.00  0.370          H  
ATOM   6588  N   LEU A 406       2.297  -8.779 -32.888  1.00  0.200          N  
ATOM   6589  CA  LEU A 406       1.089  -9.073 -33.632  1.00  0.200          C  
ATOM   6590  C   LEU A 406      -0.081  -8.475 -32.872  1.00  0.220          C  
ATOM   6591  O   LEU A 406      -1.205  -8.961 -32.970  1.00  0.320          O  
ATOM   6592  CB  LEU A 406       0.899 -10.587 -33.813  1.00  0.280          C  
ATOM   6593  CG  LEU A 406       1.997 -11.327 -34.618  1.00  0.280          C  
ATOM   6594  CD1 LEU A 406       1.736 -12.799 -34.570  1.00  0.280          C  
ATOM   6595  CD2 LEU A 406       2.022 -10.843 -36.060  1.00  0.280          C  
ATOM   6596  H   LEU A 406       2.370  -9.179 -31.946  1.00  0.240          H  
ATOM   6597  HA  LEU A 406       1.127  -8.581 -34.599  1.00  0.240          H  
ATOM   6598 1HB  LEU A 406       0.858 -11.036 -32.823  1.00  0.340          H  
ATOM   6599 2HB  LEU A 406      -0.054 -10.760 -34.308  1.00  0.340          H  
ATOM   6600  HG  LEU A 406       2.957 -11.137 -34.162  1.00  0.340          H  
ATOM   6601 1HD1 LEU A 406       2.502 -13.292 -35.107  1.00  0.340          H  
ATOM   6602 2HD1 LEU A 406       1.744 -13.133 -33.549  1.00  0.340          H  
ATOM   6603 3HD1 LEU A 406       0.770 -13.022 -35.019  1.00  0.340          H  
ATOM   6604 1HD2 LEU A 406       2.801 -11.362 -36.612  1.00  0.340          H  
ATOM   6605 2HD2 LEU A 406       1.058 -11.029 -36.535  1.00  0.340          H  
ATOM   6606 3HD2 LEU A 406       2.227  -9.794 -36.063  1.00  0.340          H  
ATOM   6607  N   SER A 407       0.169  -7.447 -32.061  1.00  0.220          N  
ATOM   6608  CA  SER A 407      -0.917  -6.905 -31.259  1.00  0.220          C  
ATOM   6609  C   SER A 407      -2.011  -6.293 -32.114  1.00  0.210          C  
ATOM   6610  O   SER A 407      -1.739  -5.739 -33.185  1.00  0.270          O  
ATOM   6611  CB  SER A 407      -0.390  -5.845 -30.308  1.00  0.310          C  
ATOM   6612  OG  SER A 407       0.085  -4.720 -31.024  1.00  0.310          O  
ATOM   6613  H   SER A 407       1.109  -7.031 -31.997  1.00  0.260          H  
ATOM   6614  HA  SER A 407      -1.342  -7.720 -30.677  1.00  0.260          H  
ATOM   6615 1HB  SER A 407      -1.191  -5.545 -29.631  1.00  0.370          H  
ATOM   6616 2HB  SER A 407       0.416  -6.264 -29.699  1.00  0.370          H  
ATOM   6617  HG  SER A 407       1.003  -4.975 -31.285  1.00  0.370          H  
ATOM   6618  N   VAL A 408      -3.218  -6.309 -31.563  1.00  0.180          N  
ATOM   6619  CA  VAL A 408      -4.433  -5.766 -32.163  1.00  0.180          C  
ATOM   6620  C   VAL A 408      -4.695  -6.470 -33.478  1.00  0.190          C  
ATOM   6621  O   VAL A 408      -4.195  -6.076 -34.537  1.00  0.240          O  
ATOM   6622  CB  VAL A 408      -4.334  -4.246 -32.411  1.00  0.250          C  
ATOM   6623  CG1 VAL A 408      -5.651  -3.733 -33.055  1.00  0.250          C  
ATOM   6624  CG2 VAL A 408      -4.051  -3.536 -31.113  1.00  0.250          C  
ATOM   6625  H   VAL A 408      -3.290  -6.833 -30.681  1.00  0.220          H  
ATOM   6626  HA  VAL A 408      -5.273  -5.962 -31.493  1.00  0.220          H  
ATOM   6627  HB  VAL A 408      -3.533  -4.052 -33.100  1.00  0.300          H  
ATOM   6628 1HG1 VAL A 408      -5.578  -2.667 -33.240  1.00  0.300          H  
ATOM   6629 2HG1 VAL A 408      -5.843  -4.240 -33.991  1.00  0.300          H  
ATOM   6630 3HG1 VAL A 408      -6.479  -3.924 -32.374  1.00  0.300          H  
ATOM   6631 1HG2 VAL A 408      -3.969  -2.467 -31.294  1.00  0.300          H  
ATOM   6632 2HG2 VAL A 408      -4.864  -3.731 -30.427  1.00  0.300          H  
ATOM   6633 3HG2 VAL A 408      -3.115  -3.904 -30.693  1.00  0.300          H  
ATOM   6634  N   ASN A 409      -5.495  -7.512 -33.416  1.00  0.180          N  
ATOM   6635  CA  ASN A 409      -5.758  -8.319 -34.585  1.00  0.210          C  
ATOM   6636  C   ASN A 409      -7.084  -9.026 -34.372  1.00  0.180          C  
ATOM   6637  O   ASN A 409      -7.829  -8.672 -33.462  1.00  0.220          O  
ATOM   6638  CB  ASN A 409      -4.598  -9.286 -34.839  1.00  0.280          C  
ATOM   6639  CG  ASN A 409      -4.406 -10.284 -33.724  1.00  0.280          C  
ATOM   6640  OD1 ASN A 409      -5.392 -10.901 -33.345  1.00  0.280          O  
ATOM   6641  ND2 ASN A 409      -3.220 -10.501 -33.233  1.00  0.280          N  
ATOM   6642  H   ASN A 409      -5.897  -7.768 -32.504  1.00  0.220          H  
ATOM   6643  HA  ASN A 409      -5.861  -7.664 -35.444  1.00  0.250          H  
ATOM   6644 1HB  ASN A 409      -4.764  -9.825 -35.773  1.00  0.340          H  
ATOM   6645 2HB  ASN A 409      -3.670  -8.719 -34.955  1.00  0.340          H  
ATOM   6646 1HD2 ASN A 409      -3.087 -11.178 -32.514  1.00  0.340          H  
ATOM   6647 2HD2 ASN A 409      -2.420  -9.979 -33.546  1.00  0.340          H  
ATOM   6648  N   LYS A 410      -7.425  -9.962 -35.247  1.00  0.170          N  
ATOM   6649  CA  LYS A 410      -8.655 -10.717 -35.120  1.00  0.180          C  
ATOM   6650  C   LYS A 410      -8.332 -12.203 -35.146  1.00  0.180          C  
ATOM   6651  O   LYS A 410      -9.176 -13.025 -35.514  1.00  0.220          O  
ATOM   6652  CB  LYS A 410      -9.640 -10.337 -36.224  1.00  0.250          C  
ATOM   6653  CG  LYS A 410     -10.127  -8.896 -36.148  1.00  0.250          C  
ATOM   6654  CD  LYS A 410     -11.157  -8.601 -37.223  1.00  0.250          C  
ATOM   6655  CE  LYS A 410     -11.706  -7.176 -37.099  1.00  0.250          C  
ATOM   6656  NZ  LYS A 410     -12.705  -6.868 -38.166  1.00  0.250          N  
ATOM   6657  H   LYS A 410      -6.806 -10.242 -36.013  1.00  0.200          H  
ATOM   6658  HA  LYS A 410      -9.109 -10.497 -34.153  1.00  0.220          H  
ATOM   6659 1HB  LYS A 410      -9.156 -10.474 -37.196  1.00  0.300          H  
ATOM   6660 2HB  LYS A 410     -10.504 -10.996 -36.189  1.00  0.300          H  
ATOM   6661 1HG  LYS A 410     -10.562  -8.717 -35.163  1.00  0.300          H  
ATOM   6662 2HG  LYS A 410      -9.285  -8.231 -36.273  1.00  0.300          H  
ATOM   6663 1HD  LYS A 410     -10.688  -8.723 -38.206  1.00  0.300          H  
ATOM   6664 2HD  LYS A 410     -11.978  -9.310 -37.144  1.00  0.300          H  
ATOM   6665 1HE  LYS A 410     -12.183  -7.063 -36.127  1.00  0.300          H  
ATOM   6666 2HE  LYS A 410     -10.888  -6.468 -37.171  1.00  0.300          H  
ATOM   6667 1HZ  LYS A 410     -13.043  -5.922 -38.049  1.00  0.300          H  
ATOM   6668 2HZ  LYS A 410     -12.267  -6.959 -39.074  1.00  0.300          H  
ATOM   6669 3HZ  LYS A 410     -13.482  -7.511 -38.101  1.00  0.300          H  
ATOM   6670  N   ILE A 411      -7.105 -12.540 -34.737  1.00  0.190          N  
ATOM   6671  CA  ILE A 411      -6.614 -13.909 -34.773  1.00  0.210          C  
ATOM   6672  C   ILE A 411      -7.415 -14.822 -33.910  1.00  0.200          C  
ATOM   6673  O   ILE A 411      -7.629 -14.560 -32.725  1.00  0.190          O  
ATOM   6674  CB  ILE A 411      -5.111 -14.034 -34.366  1.00  0.290          C  
ATOM   6675  CG1 ILE A 411      -4.159 -13.312 -35.371  1.00  0.290          C  
ATOM   6676  CG2 ILE A 411      -4.700 -15.518 -34.189  1.00  0.290          C  
ATOM   6677  CD1 ILE A 411      -4.120 -13.856 -36.745  1.00  0.290          C  
ATOM   6678  H   ILE A 411      -6.502 -11.800 -34.404  1.00  0.230          H  
ATOM   6679  HA  ILE A 411      -6.714 -14.263 -35.779  1.00  0.250          H  
ATOM   6680  HB  ILE A 411      -4.968 -13.541 -33.419  1.00  0.340          H  
ATOM   6681 1HG1 ILE A 411      -4.460 -12.294 -35.477  1.00  0.340          H  
ATOM   6682 2HG1 ILE A 411      -3.150 -13.348 -34.963  1.00  0.340          H  
ATOM   6683 1HG2 ILE A 411      -3.658 -15.565 -33.879  1.00  0.340          H  
ATOM   6684 2HG2 ILE A 411      -5.305 -15.996 -33.426  1.00  0.340          H  
ATOM   6685 3HG2 ILE A 411      -4.821 -16.064 -35.122  1.00  0.340          H  
ATOM   6686 1HD1 ILE A 411      -3.420 -13.275 -37.313  1.00  0.340          H  
ATOM   6687 2HD1 ILE A 411      -3.806 -14.880 -36.741  1.00  0.340          H  
ATOM   6688 3HD1 ILE A 411      -5.075 -13.785 -37.185  1.00  0.340          H  
ATOM   6689  N   SER A 412      -7.791 -15.936 -34.524  1.00  0.230          N  
ATOM   6690  CA  SER A 412      -8.577 -16.993 -33.910  1.00  0.270          C  
ATOM   6691  C   SER A 412      -8.163 -18.353 -34.463  1.00  0.310          C  
ATOM   6692  O   SER A 412      -7.759 -18.432 -35.618  1.00  0.410          O  
ATOM   6693  CB  SER A 412     -10.043 -16.781 -34.214  1.00  0.360          C  
ATOM   6694  OG  SER A 412     -10.817 -17.864 -33.765  1.00  0.360          O  
ATOM   6695  H   SER A 412      -7.558 -15.993 -35.526  1.00  0.280          H  
ATOM   6696  HA  SER A 412      -8.410 -16.932 -32.840  1.00  0.320          H  
ATOM   6697 1HB  SER A 412     -10.381 -15.862 -33.731  1.00  0.430          H  
ATOM   6698 2HB  SER A 412     -10.177 -16.655 -35.289  1.00  0.430          H  
ATOM   6699  HG  SER A 412     -11.727 -17.651 -34.021  1.00  0.430          H  
ATOM   6700  N   PRO A 413      -8.146 -19.429 -33.645  1.00  0.370          N  
ATOM   6701  CA  PRO A 413      -7.873 -20.799 -34.047  1.00  0.520          C  
ATOM   6702  C   PRO A 413      -8.922 -21.394 -34.991  1.00  0.660          C  
ATOM   6703  O   PRO A 413      -8.668 -22.443 -35.594  1.00  1.430          O  
ATOM   6704  CB  PRO A 413      -7.800 -21.538 -32.706  1.00  0.780          C  
ATOM   6705  CG  PRO A 413      -8.601 -20.721 -31.765  1.00  0.780          C  
ATOM   6706  CD  PRO A 413      -8.399 -19.289 -32.202  1.00  0.780          C  
ATOM   6707  HA  PRO A 413      -6.889 -20.819 -34.538  1.00  0.620          H  
ATOM   6708 1HB  PRO A 413      -8.201 -22.554 -32.821  1.00  0.940          H  
ATOM   6709 2HB  PRO A 413      -6.748 -21.643 -32.388  1.00  0.940          H  
ATOM   6710 1HG  PRO A 413      -9.626 -21.049 -31.811  1.00  0.940          H  
ATOM   6711 2HG  PRO A 413      -8.260 -20.906 -30.735  1.00  0.940          H  
ATOM   6712 1HD  PRO A 413      -9.320 -18.738 -31.989  1.00  0.940          H  
ATOM   6713 2HD  PRO A 413      -7.530 -18.870 -31.703  1.00  0.940          H  
ATOM   6714  N   SER A 414     -10.106 -20.778 -35.059  1.00  0.690          N  
ATOM   6715  CA  SER A 414     -11.167 -21.252 -35.930  1.00  0.770          C  
ATOM   6716  C   SER A 414     -10.811 -20.871 -37.373  1.00  1.320          C  
ATOM   6717  O   SER A 414      -9.859 -20.119 -37.596  1.00  2.100          O  
ATOM   6718  CB  SER A 414     -12.489 -20.686 -35.500  1.00  1.050          C  
ATOM   6719  OG  SER A 414     -12.516 -19.303 -35.668  1.00  1.050          O  
ATOM   6720  H   SER A 414     -10.273 -19.910 -34.556  1.00  0.830          H  
ATOM   6721  HA  SER A 414     -11.218 -22.339 -35.864  1.00  0.920          H  
ATOM   6722 1HB  SER A 414     -13.272 -21.146 -36.088  1.00  1.260          H  
ATOM   6723 2HB  SER A 414     -12.674 -20.936 -34.464  1.00  1.260          H  
ATOM   6724  HG  SER A 414     -13.410 -19.100 -35.985  1.00  1.260          H  
ATOM   6725  N   GLY A 415     -11.506 -21.419 -38.383  1.00  1.840          N  
ATOM   6726  CA  GLY A 415     -11.167 -21.068 -39.774  1.00  2.870          C  
ATOM   6727  C   GLY A 415     -11.685 -19.682 -40.156  1.00  3.120          C  
ATOM   6728  O   GLY A 415     -12.494 -19.087 -39.444  1.00  3.560          O  
ATOM   6729  H   GLY A 415     -12.265 -22.054 -38.185  1.00  2.210          H  
ATOM   6730 1HA  GLY A 415     -10.084 -21.100 -39.901  1.00  3.440          H  
ATOM   6731 2HA  GLY A 415     -11.587 -21.812 -40.450  1.00  3.440          H  
ATOM   6732  N   ASP A 416     -11.284 -19.172 -41.319  1.00  3.370          N  
ATOM   6733  CA  ASP A 416     -11.693 -17.832 -41.727  1.00  4.060          C  
ATOM   6734  C   ASP A 416     -13.191 -17.636 -41.955  1.00  4.150          C  
ATOM   6735  O   ASP A 416     -13.705 -16.525 -41.785  1.00  4.560          O  
ATOM   6736  CB  ASP A 416     -10.897 -17.455 -42.966  1.00  5.410          C  
ATOM   6737  CG  ASP A 416     -11.029 -18.515 -44.016  1.00  5.410          C  
ATOM   6738  OD1 ASP A 416     -10.731 -19.656 -43.674  1.00  5.410          O  
ATOM   6739  OD2 ASP A 416     -11.417 -18.229 -45.114  1.00  5.410          O  
ATOM   6740  H   ASP A 416     -10.671 -19.702 -41.947  1.00  4.040          H  
ATOM   6741  HA  ASP A 416     -11.393 -17.151 -40.929  1.00  4.870          H  
ATOM   6742 1HB  ASP A 416     -11.265 -16.512 -43.367  1.00  6.490          H  
ATOM   6743 2HB  ASP A 416      -9.853 -17.323 -42.717  1.00  6.490          H  
ATOM   6744  N   SER A 417     -13.900 -18.708 -42.298  1.00  4.280          N  
ATOM   6745  CA  SER A 417     -15.335 -18.654 -42.532  1.00  4.820          C  
ATOM   6746  C   SER A 417     -16.169 -18.779 -41.253  1.00  5.110          C  
ATOM   6747  O   SER A 417     -17.400 -18.696 -41.302  1.00  5.320          O  
ATOM   6748  CB  SER A 417     -15.737 -19.751 -43.499  1.00  6.530          C  
ATOM   6749  OG  SER A 417     -15.552 -21.024 -42.931  1.00  6.530          O  
ATOM   6750  H   SER A 417     -13.444 -19.600 -42.451  1.00  5.140          H  
ATOM   6751  HA  SER A 417     -15.564 -17.691 -42.989  1.00  5.780          H  
ATOM   6752 1HB  SER A 417     -16.783 -19.622 -43.776  1.00  7.840          H  
ATOM   6753 2HB  SER A 417     -15.143 -19.665 -44.408  1.00  7.840          H  
ATOM   6754  HG  SER A 417     -15.887 -21.654 -43.579  1.00  7.840          H  
ATOM   6755  N   SER A 418     -15.516 -19.055 -40.125  1.00  5.530          N  
ATOM   6756  CA  SER A 418     -16.201 -19.293 -38.861  1.00  6.130          C  
ATOM   6757  C   SER A 418     -16.598 -18.036 -38.101  1.00  6.230          C  
ATOM   6758  O   SER A 418     -16.138 -16.924 -38.376  1.00  6.460          O  
ATOM   6759  CB  SER A 418     -15.317 -20.072 -37.928  1.00  8.340          C  
ATOM   6760  OG  SER A 418     -14.290 -19.252 -37.465  1.00  8.340          O  
ATOM   6761  H   SER A 418     -14.497 -19.075 -40.129  1.00  6.640          H  
ATOM   6762  HA  SER A 418     -17.104 -19.866 -39.070  1.00  7.360          H  
ATOM   6763 1HB  SER A 418     -15.899 -20.446 -37.088  1.00 10.010          H  
ATOM   6764 2HB  SER A 418     -14.894 -20.928 -38.451  1.00 10.010          H  
ATOM   6765  HG  SER A 418     -13.677 -19.111 -38.222  1.00 10.010          H  
ATOM   6766  N   GLU A 419     -17.425 -18.255 -37.085  1.00  6.380          N  
ATOM   6767  CA  GLU A 419     -17.821 -17.246 -36.121  1.00  6.790          C  
ATOM   6768  C   GLU A 419     -17.896 -17.964 -34.786  1.00  6.660          C  
ATOM   6769  O   GLU A 419     -18.551 -19.002 -34.679  1.00  7.000          O  
ATOM   6770  CB  GLU A 419     -19.169 -16.621 -36.480  1.00  9.340          C  
ATOM   6771  CG  GLU A 419     -19.616 -15.519 -35.528  1.00  9.340          C  
ATOM   6772  CD  GLU A 419     -20.904 -14.868 -35.933  1.00  9.340          C  
ATOM   6773  OE1 GLU A 419     -21.442 -15.223 -36.954  1.00  9.340          O  
ATOM   6774  OE2 GLU A 419     -21.354 -14.010 -35.215  1.00  9.340          O  
ATOM   6775  H   GLU A 419     -17.781 -19.191 -36.956  1.00  7.660          H  
ATOM   6776  HA  GLU A 419     -17.059 -16.469 -36.065  1.00  8.150          H  
ATOM   6777 1HB  GLU A 419     -19.117 -16.200 -37.485  1.00 11.210          H  
ATOM   6778 2HB  GLU A 419     -19.939 -17.393 -36.486  1.00 11.210          H  
ATOM   6779 1HG  GLU A 419     -19.742 -15.941 -34.530  1.00 11.210          H  
ATOM   6780 2HG  GLU A 419     -18.834 -14.763 -35.474  1.00 11.210          H  
ATOM   6781  N   VAL A 420     -17.202 -17.442 -33.781  1.00  6.480          N  
ATOM   6782  CA  VAL A 420     -17.163 -18.089 -32.477  1.00  6.630          C  
ATOM   6783  C   VAL A 420     -17.468 -17.091 -31.366  1.00  6.500          C  
ATOM   6784  O   VAL A 420     -16.929 -15.984 -31.360  1.00  6.550          O  
ATOM   6785  CB  VAL A 420     -15.790 -18.763 -32.245  1.00  9.220          C  
ATOM   6786  CG1 VAL A 420     -15.771 -19.454 -30.885  1.00  9.220          C  
ATOM   6787  CG2 VAL A 420     -15.505 -19.766 -33.370  1.00  9.220          C  
ATOM   6788  H   VAL A 420     -16.693 -16.580 -33.926  1.00  7.780          H  
ATOM   6789  HA  VAL A 420     -17.928 -18.866 -32.453  1.00  7.960          H  
ATOM   6790  HB  VAL A 420     -15.007 -18.005 -32.231  1.00 11.070          H  
ATOM   6791 1HG1 VAL A 420     -14.822 -19.913 -30.727  1.00 11.070          H  
ATOM   6792 2HG1 VAL A 420     -15.937 -18.742 -30.099  1.00 11.070          H  
ATOM   6793 3HG1 VAL A 420     -16.541 -20.218 -30.852  1.00 11.070          H  
ATOM   6794 1HG2 VAL A 420     -14.545 -20.229 -33.194  1.00 11.070          H  
ATOM   6795 2HG2 VAL A 420     -16.282 -20.529 -33.380  1.00 11.070          H  
ATOM   6796 3HG2 VAL A 420     -15.485 -19.262 -34.332  1.00 11.070          H  
ATOM   6797  N   GLY A 421     -18.341 -17.473 -30.436  1.00  6.700          N  
ATOM   6798  CA  GLY A 421     -18.684 -16.594 -29.326  1.00  7.000          C  
ATOM   6799  C   GLY A 421     -17.666 -16.665 -28.189  1.00  7.300          C  
ATOM   6800  O   GLY A 421     -16.628 -17.317 -28.289  1.00  7.740          O  
ATOM   6801  H   GLY A 421     -18.758 -18.390 -30.499  1.00  8.040          H  
ATOM   6802 1HA  GLY A 421     -18.753 -15.568 -29.687  1.00  8.400          H  
ATOM   6803 2HA  GLY A 421     -19.670 -16.861 -28.947  1.00  8.400          H  
ATOM   6804  N   PHE A 422     -17.969 -15.974 -27.106  1.00  7.340          N  
ATOM   6805  CA  PHE A 422     -17.089 -15.893 -25.951  1.00  7.840          C  
ATOM   6806  C   PHE A 422     -17.912 -15.500 -24.746  1.00  8.180          C  
ATOM   6807  O   PHE A 422     -19.132 -15.332 -24.846  1.00  8.330          O  
ATOM   6808  CB  PHE A 422     -15.943 -14.912 -26.179  1.00 10.780          C  
ATOM   6809  CG  PHE A 422     -16.352 -13.498 -26.347  1.00 10.780          C  
ATOM   6810  CD1 PHE A 422     -16.332 -12.626 -25.265  1.00 10.780          C  
ATOM   6811  CD2 PHE A 422     -16.754 -13.025 -27.573  1.00 10.780          C  
ATOM   6812  CE1 PHE A 422     -16.699 -11.323 -25.414  1.00 10.780          C  
ATOM   6813  CE2 PHE A 422     -17.128 -11.717 -27.723  1.00 10.780          C  
ATOM   6814  CZ  PHE A 422     -17.100 -10.863 -26.639  1.00 10.780          C  
ATOM   6815  H   PHE A 422     -18.843 -15.469 -27.083  1.00  8.810          H  
ATOM   6816  HA  PHE A 422     -16.658 -16.879 -25.764  1.00  9.410          H  
ATOM   6817 1HB  PHE A 422     -15.242 -14.965 -25.352  1.00 12.930          H  
ATOM   6818 2HB  PHE A 422     -15.403 -15.217 -27.072  1.00 12.930          H  
ATOM   6819  HD1 PHE A 422     -16.011 -12.984 -24.289  1.00 12.930          H  
ATOM   6820  HD2 PHE A 422     -16.770 -13.703 -28.432  1.00 12.930          H  
ATOM   6821  HE1 PHE A 422     -16.675 -10.649 -24.558  1.00 12.930          H  
ATOM   6822  HE2 PHE A 422     -17.445 -11.349 -28.699  1.00 12.930          H  
ATOM   6823  HZ  PHE A 422     -17.396  -9.823 -26.760  1.00 12.930          H  
ATOM   6824  N   CYS A 423     -17.270 -15.366 -23.592  1.00  8.580          N  
ATOM   6825  CA  CYS A 423     -17.973 -14.949 -22.383  1.00  9.190          C  
ATOM   6826  C   CYS A 423     -18.368 -13.469 -22.465  1.00  9.470          C  
ATOM   6827  O   CYS A 423     -17.824 -12.627 -21.756  1.00  9.990          O  
ATOM   6828  CB  CYS A 423     -17.081 -15.117 -21.162  1.00 12.620          C  
ATOM   6829  SG  CYS A 423     -16.572 -16.804 -20.804  1.00 12.620          S  
ATOM   6830  H   CYS A 423     -16.277 -15.539 -23.555  1.00 10.300          H  
ATOM   6831  HA  CYS A 423     -18.872 -15.556 -22.270  1.00 11.030          H  
ATOM   6832 1HB  CYS A 423     -16.197 -14.523 -21.303  1.00 15.150          H  
ATOM   6833 2HB  CYS A 423     -17.593 -14.729 -20.288  1.00 15.150          H  
ATOM   6834  HG  CYS A 423     -16.066 -16.541 -19.601  1.00 15.150          H  
ATOM   6835  N   SER A 424     -19.363 -13.180 -23.297  1.00  9.320          N  
ATOM   6836  CA  SER A 424     -19.858 -11.840 -23.612  1.00  9.750          C  
ATOM   6837  C   SER A 424     -20.495 -11.139 -22.422  1.00  9.780          C  
ATOM   6838  O   SER A 424     -20.677  -9.922 -22.431  1.00  9.760          O  
ATOM   6839  CB  SER A 424     -20.831 -11.914 -24.769  1.00 13.480          C  
ATOM   6840  OG  SER A 424     -22.004 -12.585 -24.400  1.00 13.480          O  
ATOM   6841  H   SER A 424     -19.741 -13.967 -23.825  1.00 11.180          H  
ATOM   6842  HA  SER A 424     -19.015 -11.235 -23.929  1.00 11.700          H  
ATOM   6843 1HB  SER A 424     -21.072 -10.909 -25.109  1.00 16.170          H  
ATOM   6844 2HB  SER A 424     -20.353 -12.439 -25.599  1.00 16.170          H  
ATOM   6845  HG  SER A 424     -22.535 -12.649 -25.199  1.00 16.170          H  
ATOM   6846  N   ASN A 425     -20.798 -11.900 -21.374  1.00 10.010          N  
ATOM   6847  CA  ASN A 425     -21.388 -11.354 -20.162  1.00 10.040          C  
ATOM   6848  C   ASN A 425     -20.303 -10.920 -19.175  1.00  9.850          C  
ATOM   6849  O   ASN A 425     -20.594 -10.406 -18.087  1.00 10.120          O  
ATOM   6850  CB  ASN A 425     -22.305 -12.373 -19.523  1.00 14.040          C  
ATOM   6851  CG  ASN A 425     -23.543 -12.628 -20.339  1.00 14.040          C  
ATOM   6852  OD1 ASN A 425     -24.102 -11.738 -20.996  1.00 14.040          O  
ATOM   6853  ND2 ASN A 425     -23.992 -13.855 -20.315  1.00 14.040          N  
ATOM   6854  H   ASN A 425     -20.627 -12.889 -21.458  1.00 12.010          H  
ATOM   6855  HA  ASN A 425     -21.967 -10.469 -20.424  1.00 12.050          H  
ATOM   6856 1HB  ASN A 425     -21.766 -13.311 -19.394  1.00 16.850          H  
ATOM   6857 2HB  ASN A 425     -22.600 -12.025 -18.534  1.00 16.850          H  
ATOM   6858 1HD2 ASN A 425     -24.811 -14.096 -20.838  1.00 16.850          H  
ATOM   6859 2HD2 ASN A 425     -23.523 -14.553 -19.777  1.00 16.850          H  
ATOM   6860  N   ALA A 426     -19.037 -11.057 -19.568  1.00  9.560          N  
ATOM   6861  CA  ALA A 426     -17.914 -10.683 -18.722  1.00  9.550          C  
ATOM   6862  C   ALA A 426     -17.721  -9.176 -18.771  1.00  9.440          C  
ATOM   6863  O   ALA A 426     -16.741  -8.656 -19.319  1.00  9.600          O  
ATOM   6864  CB  ALA A 426     -16.657 -11.386 -19.183  1.00 13.370          C  
ATOM   6865  H   ALA A 426     -18.829 -11.471 -20.478  1.00 11.470          H  
ATOM   6866  HA  ALA A 426     -18.138 -10.974 -17.694  1.00 11.460          H  
ATOM   6867 1HB  ALA A 426     -15.823 -11.107 -18.546  1.00 16.050          H  
ATOM   6868 2HB  ALA A 426     -16.807 -12.460 -19.149  1.00 16.050          H  
ATOM   6869 3HB  ALA A 426     -16.469 -11.084 -20.192  1.00 16.050          H  
ATOM   6870  N   ARG A 427     -18.655  -8.464 -18.158  1.00  9.390          N  
ATOM   6871  CA  ARG A 427     -18.705  -7.007 -18.216  1.00  9.440          C  
ATOM   6872  C   ARG A 427     -17.669  -6.345 -17.328  1.00  9.290          C  
ATOM   6873  O   ARG A 427     -17.996  -5.744 -16.304  1.00  9.420          O  
ATOM   6874  CB  ARG A 427     -20.087  -6.517 -17.821  1.00 13.200          C  
ATOM   6875  CG  ARG A 427     -21.198  -6.925 -18.770  1.00 13.200          C  
ATOM   6876  CD  ARG A 427     -22.517  -6.433 -18.326  1.00 13.200          C  
ATOM   6877  NE  ARG A 427     -23.575  -6.869 -19.228  1.00 13.200          N  
ATOM   6878  CZ  ARG A 427     -24.882  -6.543 -19.127  1.00 13.200          C  
ATOM   6879  NH1 ARG A 427     -25.310  -5.761 -18.155  1.00 13.200          N  
ATOM   6880  NH2 ARG A 427     -25.733  -7.022 -20.018  1.00 13.200          N  
ATOM   6881  H   ARG A 427     -19.405  -9.004 -17.719  1.00 11.270          H  
ATOM   6882  HA  ARG A 427     -18.517  -6.704 -19.247  1.00 11.330          H  
ATOM   6883 1HB  ARG A 427     -20.338  -6.904 -16.835  1.00 15.840          H  
ATOM   6884 2HB  ARG A 427     -20.084  -5.429 -17.758  1.00 15.840          H  
ATOM   6885 1HG  ARG A 427     -20.995  -6.520 -19.760  1.00 15.840          H  
ATOM   6886 2HG  ARG A 427     -21.248  -8.009 -18.833  1.00 15.840          H  
ATOM   6887 1HD  ARG A 427     -22.729  -6.821 -17.329  1.00 15.840          H  
ATOM   6888 2HD  ARG A 427     -22.506  -5.344 -18.304  1.00 15.840          H  
ATOM   6889  HE  ARG A 427     -23.305  -7.474 -19.995  1.00 15.840          H  
ATOM   6890 1HH1 ARG A 427     -24.663  -5.395 -17.473  1.00 15.840          H  
ATOM   6891 2HH1 ARG A 427     -26.291  -5.525 -18.090  1.00 15.840          H  
ATOM   6892 1HH2 ARG A 427     -25.394  -7.627 -20.756  1.00 15.840          H  
ATOM   6893 2HH2 ARG A 427     -26.715  -6.792 -19.962  1.00 15.840          H  
ATOM   6894  N   THR A 428     -16.419  -6.471 -17.745  1.00  9.310          N  
ATOM   6895  CA  THR A 428     -15.271  -5.932 -17.037  1.00  9.330          C  
ATOM   6896  C   THR A 428     -15.302  -4.424 -16.879  1.00  9.270          C  
ATOM   6897  O   THR A 428     -15.631  -3.684 -17.811  1.00  9.480          O  
ATOM   6898  CB  THR A 428     -13.955  -6.337 -17.708  1.00 13.050          C  
ATOM   6899  OG1 THR A 428     -12.872  -5.754 -16.971  1.00 13.050          O  
ATOM   6900  CG2 THR A 428     -13.898  -5.868 -19.160  1.00 13.050          C  
ATOM   6901  H   THR A 428     -16.290  -7.033 -18.585  1.00 11.170          H  
ATOM   6902  HA  THR A 428     -15.269  -6.364 -16.036  1.00 11.200          H  
ATOM   6903  HB  THR A 428     -13.864  -7.424 -17.677  1.00 15.660          H  
ATOM   6904  HG1 THR A 428     -12.047  -6.185 -17.241  1.00 15.660          H  
ATOM   6905 1HG2 THR A 428     -12.950  -6.179 -19.596  1.00 15.660          H  
ATOM   6906 2HG2 THR A 428     -14.717  -6.314 -19.723  1.00 15.660          H  
ATOM   6907 3HG2 THR A 428     -13.972  -4.789 -19.215  1.00 15.660          H  
ATOM   6908  N   SER A 429     -14.928  -3.977 -15.682  1.00  9.200          N  
ATOM   6909  CA  SER A 429     -14.847  -2.572 -15.305  1.00  9.280          C  
ATOM   6910  C   SER A 429     -13.398  -2.133 -15.125  1.00  8.750          C  
ATOM   6911  O   SER A 429     -13.117  -1.073 -14.560  1.00  9.010          O  
ATOM   6912  CB  SER A 429     -15.607  -2.342 -14.015  1.00 12.960          C  
ATOM   6913  OG  SER A 429     -15.058  -3.103 -12.963  1.00 12.960          O  
ATOM   6914  H   SER A 429     -14.694  -4.656 -14.972  1.00 11.040          H  
ATOM   6915  HA  SER A 429     -15.295  -1.973 -16.100  1.00 11.140          H  
ATOM   6916 1HB  SER A 429     -15.575  -1.284 -13.758  1.00 15.550          H  
ATOM   6917 2HB  SER A 429     -16.652  -2.614 -14.158  1.00 15.550          H  
ATOM   6918  HG  SER A 429     -15.585  -2.895 -12.185  1.00 15.550          H  
ATOM   6919  N   VAL A 430     -12.481  -2.977 -15.577  1.00  8.260          N  
ATOM   6920  CA  VAL A 430     -11.055  -2.746 -15.426  1.00  7.850          C  
ATOM   6921  C   VAL A 430     -10.450  -1.754 -16.409  1.00  7.770          C  
ATOM   6922  O   VAL A 430     -10.618  -1.878 -17.622  1.00  7.760          O  
ATOM   6923  CB  VAL A 430     -10.318  -4.088 -15.579  1.00 11.150          C  
ATOM   6924  CG1 VAL A 430      -8.818  -3.886 -15.551  1.00 11.150          C  
ATOM   6925  CG2 VAL A 430     -10.757  -5.033 -14.450  1.00 11.150          C  
ATOM   6926  H   VAL A 430     -12.801  -3.819 -16.059  1.00  9.910          H  
ATOM   6927  HA  VAL A 430     -10.887  -2.369 -14.416  1.00  9.420          H  
ATOM   6928  HB  VAL A 430     -10.566  -4.523 -16.544  1.00 13.380          H  
ATOM   6929 1HG1 VAL A 430      -8.357  -4.817 -15.680  1.00 13.380          H  
ATOM   6930 2HG1 VAL A 430      -8.499  -3.244 -16.360  1.00 13.380          H  
ATOM   6931 3HG1 VAL A 430      -8.510  -3.450 -14.598  1.00 13.380          H  
ATOM   6932 1HG2 VAL A 430     -10.248  -5.990 -14.555  1.00 13.380          H  
ATOM   6933 2HG2 VAL A 430     -10.498  -4.588 -13.491  1.00 13.380          H  
ATOM   6934 3HG2 VAL A 430     -11.831  -5.192 -14.493  1.00 13.380          H  
ATOM   6935  N   GLU A 431      -9.701  -0.790 -15.874  1.00  7.910          N  
ATOM   6936  CA  GLU A 431      -8.988   0.171 -16.699  1.00  8.010          C  
ATOM   6937  C   GLU A 431      -7.724  -0.526 -17.180  1.00  7.700          C  
ATOM   6938  O   GLU A 431      -7.024  -1.151 -16.381  1.00  8.040          O  
ATOM   6939  CB  GLU A 431      -8.648   1.429 -15.893  1.00 11.170          C  
ATOM   6940  CG  GLU A 431      -8.001   2.559 -16.694  1.00 11.170          C  
ATOM   6941  CD  GLU A 431      -7.762   3.794 -15.859  1.00 11.170          C  
ATOM   6942  OE1 GLU A 431      -7.973   3.728 -14.674  1.00 11.170          O  
ATOM   6943  OE2 GLU A 431      -7.397   4.807 -16.406  1.00 11.170          O  
ATOM   6944  H   GLU A 431      -9.626  -0.736 -14.868  1.00  9.490          H  
ATOM   6945  HA  GLU A 431      -9.598   0.439 -17.561  1.00  9.610          H  
ATOM   6946 1HB  GLU A 431      -9.554   1.819 -15.430  1.00 13.410          H  
ATOM   6947 2HB  GLU A 431      -7.957   1.164 -15.090  1.00 13.410          H  
ATOM   6948 1HG  GLU A 431      -7.038   2.211 -17.083  1.00 13.410          H  
ATOM   6949 2HG  GLU A 431      -8.636   2.808 -17.541  1.00 13.410          H  
ATOM   6950  N   SER A 432      -7.449  -0.471 -18.474  1.00  7.350          N  
ATOM   6951  CA  SER A 432      -6.255  -1.107 -18.991  1.00  7.310          C  
ATOM   6952  C   SER A 432      -5.021  -0.244 -18.803  1.00  7.020          C  
ATOM   6953  O   SER A 432      -5.108   0.974 -18.634  1.00  7.130          O  
ATOM   6954  CB  SER A 432      -6.444  -1.429 -20.458  1.00 10.250          C  
ATOM   6955  OG  SER A 432      -6.555  -0.256 -21.216  1.00 10.250          O  
ATOM   6956  H   SER A 432      -8.057   0.028 -19.107  1.00  8.820          H  
ATOM   6957  HA  SER A 432      -6.102  -2.040 -18.448  1.00  8.770          H  
ATOM   6958 1HB  SER A 432      -5.593  -2.013 -20.813  1.00 12.300          H  
ATOM   6959 2HB  SER A 432      -7.338  -2.038 -20.586  1.00 12.300          H  
ATOM   6960  HG  SER A 432      -6.622  -0.537 -22.133  1.00 12.300          H  
ATOM   6961  N   TYR A 433      -3.859  -0.876 -18.908  1.00  6.910          N  
ATOM   6962  CA  TYR A 433      -2.583  -0.186 -18.857  1.00  6.740          C  
ATOM   6963  C   TYR A 433      -1.740  -0.693 -20.005  1.00  6.510          C  
ATOM   6964  O   TYR A 433      -1.945  -1.817 -20.466  1.00  6.830          O  
ATOM   6965  CB  TYR A 433      -1.899  -0.377 -17.502  1.00  9.500          C  
ATOM   6966  CG  TYR A 433      -2.714   0.193 -16.339  1.00  9.500          C  
ATOM   6967  CD1 TYR A 433      -3.615  -0.612 -15.657  1.00  9.500          C  
ATOM   6968  CD2 TYR A 433      -2.572   1.529 -15.971  1.00  9.500          C  
ATOM   6969  CE1 TYR A 433      -4.358  -0.093 -14.616  1.00  9.500          C  
ATOM   6970  CE2 TYR A 433      -3.324   2.041 -14.928  1.00  9.500          C  
ATOM   6971  CZ  TYR A 433      -4.209   1.230 -14.251  1.00  9.500          C  
ATOM   6972  OH  TYR A 433      -4.950   1.729 -13.200  1.00  9.500          O  
ATOM   6973  H   TYR A 433      -3.863  -1.876 -19.039  1.00  8.290          H  
ATOM   6974  HA  TYR A 433      -2.748   0.880 -19.012  1.00  8.090          H  
ATOM   6975 1HB  TYR A 433      -1.736  -1.440 -17.322  1.00 11.400          H  
ATOM   6976 2HB  TYR A 433      -0.922   0.110 -17.511  1.00 11.400          H  
ATOM   6977  HD1 TYR A 433      -3.741  -1.654 -15.944  1.00 11.400          H  
ATOM   6978  HD2 TYR A 433      -1.872   2.173 -16.504  1.00 11.400          H  
ATOM   6979  HE1 TYR A 433      -5.065  -0.732 -14.087  1.00 11.400          H  
ATOM   6980  HE2 TYR A 433      -3.217   3.085 -14.639  1.00 11.400          H  
ATOM   6981  HH  TYR A 433      -4.789   2.673 -13.108  1.00 11.400          H  
ATOM   6982  N   GLU A 434      -0.786   0.114 -20.449  1.00  6.250          N  
ATOM   6983  CA  GLU A 434       0.054  -0.276 -21.569  1.00  6.250          C  
ATOM   6984  C   GLU A 434       1.542  -0.222 -21.204  1.00  5.840          C  
ATOM   6985  O   GLU A 434       1.901   0.492 -20.266  1.00  5.690          O  
ATOM   6986  CB  GLU A 434      -0.211   0.693 -22.727  1.00  8.750          C  
ATOM   6987  CG  GLU A 434      -1.661   0.724 -23.254  1.00  8.750          C  
ATOM   6988  CD  GLU A 434      -2.056  -0.441 -24.097  1.00  8.750          C  
ATOM   6989  OE1 GLU A 434      -1.196  -1.161 -24.538  1.00  8.750          O  
ATOM   6990  OE2 GLU A 434      -3.237  -0.584 -24.352  1.00  8.750          O  
ATOM   6991  H   GLU A 434      -0.660   1.020 -20.019  1.00  7.500          H  
ATOM   6992  HA  GLU A 434      -0.241  -1.279 -21.858  1.00  7.500          H  
ATOM   6993 1HB  GLU A 434       0.040   1.701 -22.406  1.00 10.500          H  
ATOM   6994 2HB  GLU A 434       0.447   0.460 -23.565  1.00 10.500          H  
ATOM   6995 1HG  GLU A 434      -2.344   0.784 -22.412  1.00 10.500          H  
ATOM   6996 2HG  GLU A 434      -1.792   1.607 -23.827  1.00 10.500          H  
ATOM   6997  N   PRO A 435       2.393  -1.043 -21.844  1.00  5.930          N  
ATOM   6998  CA  PRO A 435       3.847  -1.026 -21.833  1.00  5.710          C  
ATOM   6999  C   PRO A 435       4.331   0.036 -22.760  1.00  5.050          C  
ATOM   7000  O   PRO A 435       3.548   0.468 -23.607  1.00  4.700          O  
ATOM   7001  CB  PRO A 435       4.206  -2.423 -22.352  1.00  8.560          C  
ATOM   7002  CG  PRO A 435       3.087  -2.754 -23.302  1.00  8.560          C  
ATOM   7003  CD  PRO A 435       1.844  -2.160 -22.667  1.00  8.560          C  
ATOM   7004  HA  PRO A 435       4.230  -0.827 -20.835  1.00  6.850          H  
ATOM   7005 1HB  PRO A 435       5.185  -2.391 -22.852  1.00 10.280          H  
ATOM   7006 2HB  PRO A 435       4.289  -3.135 -21.521  1.00 10.280          H  
ATOM   7007 1HG  PRO A 435       3.279  -2.310 -24.288  1.00 10.280          H  
ATOM   7008 2HG  PRO A 435       3.015  -3.842 -23.452  1.00 10.280          H  
ATOM   7009 1HD  PRO A 435       1.190  -1.791 -23.477  1.00 10.280          H  
ATOM   7010 2HD  PRO A 435       1.347  -2.912 -22.026  1.00 10.280          H  
ATOM   7011  N   GLN A 436       5.616   0.367 -22.670  1.00  5.260          N  
ATOM   7012  CA  GLN A 436       6.273   1.224 -23.679  1.00  5.070          C  
ATOM   7013  C   GLN A 436       7.570   0.595 -24.245  1.00  4.940          C  
ATOM   7014  O   GLN A 436       8.531   0.432 -23.494  1.00  5.120          O  
ATOM   7015  CB  GLN A 436       6.524   2.630 -23.134  1.00  7.170          C  
ATOM   7016  CG  GLN A 436       5.228   3.412 -22.913  1.00  7.170          C  
ATOM   7017  CD  GLN A 436       4.569   3.826 -24.207  1.00  7.170          C  
ATOM   7018  OE1 GLN A 436       4.897   4.884 -24.746  1.00  7.170          O  
ATOM   7019  NE2 GLN A 436       3.684   2.984 -24.723  1.00  7.170          N  
ATOM   7020  H   GLN A 436       6.135   0.004 -21.862  1.00  6.310          H  
ATOM   7021  HA  GLN A 436       5.591   1.360 -24.481  1.00  6.080          H  
ATOM   7022 1HB  GLN A 436       7.067   2.568 -22.195  1.00  8.610          H  
ATOM   7023 2HB  GLN A 436       7.139   3.186 -23.841  1.00  8.610          H  
ATOM   7024 1HG  GLN A 436       4.527   2.802 -22.372  1.00  8.610          H  
ATOM   7025 2HG  GLN A 436       5.458   4.318 -22.365  1.00  8.610          H  
ATOM   7026 1HE2 GLN A 436       3.250   3.153 -25.630  1.00  8.610          H  
ATOM   7027 2HE2 GLN A 436       3.505   2.100 -24.261  1.00  8.610          H  
ATOM   7028  N   VAL A 437       7.620   0.155 -25.545  1.00  5.100          N  
ATOM   7029  CA  VAL A 437       6.578   0.197 -26.606  1.00  4.950          C  
ATOM   7030  C   VAL A 437       6.236   1.647 -27.020  1.00  4.400          C  
ATOM   7031  O   VAL A 437       6.652   2.591 -26.356  1.00  4.300          O  
ATOM   7032  CB  VAL A 437       5.350  -0.716 -26.218  1.00  6.990          C  
ATOM   7033  CG1 VAL A 437       4.197  -0.651 -27.209  1.00  6.990          C  
ATOM   7034  CG2 VAL A 437       5.855  -2.114 -26.100  1.00  6.990          C  
ATOM   7035  H   VAL A 437       8.499  -0.263 -25.820  1.00  6.120          H  
ATOM   7036  HA  VAL A 437       7.004  -0.280 -27.489  1.00  5.940          H  
ATOM   7037  HB  VAL A 437       4.955  -0.443 -25.323  1.00  8.390          H  
ATOM   7038 1HG1 VAL A 437       3.411  -1.323 -26.862  1.00  8.390          H  
ATOM   7039 2HG1 VAL A 437       3.779   0.351 -27.257  1.00  8.390          H  
ATOM   7040 3HG1 VAL A 437       4.530  -0.967 -28.195  1.00  8.390          H  
ATOM   7041 1HG2 VAL A 437       5.048  -2.784 -25.813  1.00  8.390          H  
ATOM   7042 2HG2 VAL A 437       6.250  -2.414 -27.060  1.00  8.390          H  
ATOM   7043 3HG2 VAL A 437       6.640  -2.164 -25.349  1.00  8.390          H  
ATOM   7044  N   LEU A 438       5.620   1.815 -28.190  1.00  4.330          N  
ATOM   7045  CA  LEU A 438       5.261   3.131 -28.724  1.00  3.940          C  
ATOM   7046  C   LEU A 438       4.049   3.698 -27.988  1.00  2.990          C  
ATOM   7047  O   LEU A 438       3.229   2.942 -27.459  1.00  2.890          O  
ATOM   7048  CB  LEU A 438       4.896   3.018 -30.218  1.00  5.670          C  
ATOM   7049  CG  LEU A 438       5.991   2.514 -31.205  1.00  5.670          C  
ATOM   7050  CD1 LEU A 438       5.365   2.373 -32.596  1.00  5.670          C  
ATOM   7051  CD2 LEU A 438       7.151   3.488 -31.256  1.00  5.670          C  
ATOM   7052  H   LEU A 438       5.340   0.993 -28.703  1.00  5.200          H  
ATOM   7053  HA  LEU A 438       6.091   3.820 -28.577  1.00  4.730          H  
ATOM   7054 1HB  LEU A 438       4.040   2.352 -30.308  1.00  6.810          H  
ATOM   7055 2HB  LEU A 438       4.580   4.005 -30.559  1.00  6.810          H  
ATOM   7056  HG  LEU A 438       6.351   1.538 -30.889  1.00  6.810          H  
ATOM   7057 1HD1 LEU A 438       6.110   2.014 -33.302  1.00  6.810          H  
ATOM   7058 2HD1 LEU A 438       4.539   1.665 -32.560  1.00  6.810          H  
ATOM   7059 3HD1 LEU A 438       4.997   3.334 -32.932  1.00  6.810          H  
ATOM   7060 1HD2 LEU A 438       7.898   3.123 -31.960  1.00  6.810          H  
ATOM   7061 2HD2 LEU A 438       6.794   4.454 -31.581  1.00  6.810          H  
ATOM   7062 3HD2 LEU A 438       7.606   3.583 -30.274  1.00  6.810          H  
ATOM   7063  N   GLU A 439       3.920   5.022 -27.972  1.00  2.710          N  
ATOM   7064  CA  GLU A 439       2.784   5.696 -27.345  1.00  2.000          C  
ATOM   7065  C   GLU A 439       1.464   5.204 -27.919  1.00  1.690          C  
ATOM   7066  O   GLU A 439       1.389   4.852 -29.096  1.00  2.160          O  
ATOM   7067  CB  GLU A 439       2.921   7.210 -27.525  1.00  3.080          C  
ATOM   7068  CG  GLU A 439       4.090   7.826 -26.728  1.00  3.080          C  
ATOM   7069  CD  GLU A 439       5.424   7.745 -27.428  1.00  3.080          C  
ATOM   7070  OE1 GLU A 439       5.473   7.199 -28.505  1.00  3.080          O  
ATOM   7071  OE2 GLU A 439       6.389   8.232 -26.894  1.00  3.080          O  
ATOM   7072  H   GLU A 439       4.649   5.606 -28.393  1.00  3.250          H  
ATOM   7073  HA  GLU A 439       2.794   5.472 -26.279  1.00  2.400          H  
ATOM   7074 1HB  GLU A 439       3.060   7.441 -28.581  1.00  3.700          H  
ATOM   7075 2HB  GLU A 439       1.998   7.696 -27.207  1.00  3.700          H  
ATOM   7076 1HG  GLU A 439       3.863   8.872 -26.527  1.00  3.700          H  
ATOM   7077 2HG  GLU A 439       4.163   7.310 -25.770  1.00  3.700          H  
ATOM   7078  N   GLN A 440       0.410   5.163 -27.083  1.00  1.340          N  
ATOM   7079  CA  GLN A 440      -0.873   4.663 -27.560  1.00  1.340          C  
ATOM   7080  C   GLN A 440      -1.332   5.405 -28.799  1.00  1.120          C  
ATOM   7081  O   GLN A 440      -1.775   4.795 -29.772  1.00  1.320          O  
ATOM   7082  CB  GLN A 440      -1.944   4.822 -26.479  1.00  1.880          C  
ATOM   7083  CG  GLN A 440      -1.730   3.976 -25.253  1.00  1.880          C  
ATOM   7084  CD  GLN A 440      -0.873   4.654 -24.180  1.00  1.880          C  
ATOM   7085  OE1 GLN A 440       0.030   5.452 -24.479  1.00  1.880          O  
ATOM   7086  NE2 GLN A 440      -1.158   4.339 -22.928  1.00  1.880          N  
ATOM   7087  H   GLN A 440       0.520   5.461 -26.113  1.00  1.610          H  
ATOM   7088  HA  GLN A 440      -0.761   3.609 -27.813  1.00  1.610          H  
ATOM   7089 1HB  GLN A 440      -1.994   5.862 -26.164  1.00  2.250          H  
ATOM   7090 2HB  GLN A 440      -2.916   4.564 -26.899  1.00  2.250          H  
ATOM   7091 1HG  GLN A 440      -2.698   3.730 -24.817  1.00  2.250          H  
ATOM   7092 2HG  GLN A 440      -1.217   3.065 -25.565  1.00  2.250          H  
ATOM   7093 1HE2 GLN A 440      -0.637   4.739 -22.176  1.00  2.250          H  
ATOM   7094 2HE2 GLN A 440      -1.895   3.688 -22.733  1.00  2.250          H  
ATOM   7095  N   LEU A 441      -1.217   6.724 -28.782  1.00  0.870          N  
ATOM   7096  CA  LEU A 441      -1.566   7.481 -29.961  1.00  0.770          C  
ATOM   7097  C   LEU A 441      -0.255   7.911 -30.582  1.00  0.630          C  
ATOM   7098  O   LEU A 441       0.271   8.969 -30.245  1.00  1.020          O  
ATOM   7099  CB  LEU A 441      -2.413   8.722 -29.621  1.00  1.120          C  
ATOM   7100  CG  LEU A 441      -2.907   9.576 -30.839  1.00  1.120          C  
ATOM   7101  CD1 LEU A 441      -3.898   8.792 -31.674  1.00  1.120          C  
ATOM   7102  CD2 LEU A 441      -3.510  10.879 -30.351  1.00  1.120          C  
ATOM   7103  H   LEU A 441      -0.854   7.183 -27.961  1.00  1.040          H  
ATOM   7104  HA  LEU A 441      -2.095   6.838 -30.656  1.00  0.920          H  
ATOM   7105 1HB  LEU A 441      -3.289   8.396 -29.064  1.00  1.340          H  
ATOM   7106 2HB  LEU A 441      -1.823   9.374 -28.978  1.00  1.340          H  
ATOM   7107  HG  LEU A 441      -2.080   9.784 -31.473  1.00  1.340          H  
ATOM   7108 1HD1 LEU A 441      -4.200   9.405 -32.510  1.00  1.340          H  
ATOM   7109 2HD1 LEU A 441      -3.453   7.882 -32.045  1.00  1.340          H  
ATOM   7110 3HD1 LEU A 441      -4.769   8.547 -31.071  1.00  1.340          H  
ATOM   7111 1HD2 LEU A 441      -3.834  11.474 -31.207  1.00  1.340          H  
ATOM   7112 2HD2 LEU A 441      -4.366  10.669 -29.714  1.00  1.340          H  
ATOM   7113 3HD2 LEU A 441      -2.763  11.433 -29.784  1.00  1.340          H  
ATOM   7114  N   TYR A 442       0.286   7.099 -31.471  1.00  0.420          N  
ATOM   7115  CA  TYR A 442       1.597   7.404 -32.029  1.00  0.330          C  
ATOM   7116  C   TYR A 442       1.476   7.826 -33.475  1.00  0.290          C  
ATOM   7117  O   TYR A 442       1.880   8.922 -33.854  1.00  0.470          O  
ATOM   7118  CB  TYR A 442       2.515   6.184 -31.937  1.00  0.500          C  
ATOM   7119  CG  TYR A 442       3.914   6.406 -32.424  1.00  0.500          C  
ATOM   7120  CD1 TYR A 442       4.822   7.032 -31.617  1.00  0.500          C  
ATOM   7121  CD2 TYR A 442       4.280   5.993 -33.668  1.00  0.500          C  
ATOM   7122  CE1 TYR A 442       6.106   7.225 -32.051  1.00  0.500          C  
ATOM   7123  CE2 TYR A 442       5.549   6.178 -34.123  1.00  0.500          C  
ATOM   7124  CZ  TYR A 442       6.472   6.787 -33.319  1.00  0.500          C  
ATOM   7125  OH  TYR A 442       7.759   6.986 -33.768  1.00  0.500          O  
ATOM   7126  H   TYR A 442      -0.191   6.235 -31.694  1.00  0.500          H  
ATOM   7127  HA  TYR A 442       2.042   8.228 -31.471  1.00  0.400          H  
ATOM   7128 1HB  TYR A 442       2.586   5.879 -30.904  1.00  0.600          H  
ATOM   7129 2HB  TYR A 442       2.088   5.351 -32.488  1.00  0.600          H  
ATOM   7130  HD1 TYR A 442       4.523   7.370 -30.631  1.00  0.600          H  
ATOM   7131  HD2 TYR A 442       3.564   5.522 -34.286  1.00  0.600          H  
ATOM   7132  HE1 TYR A 442       6.828   7.722 -31.400  1.00  0.600          H  
ATOM   7133  HE2 TYR A 442       5.825   5.836 -35.123  1.00  0.600          H  
ATOM   7134  HH  TYR A 442       8.307   7.290 -33.032  1.00  0.600          H  
ATOM   7135  N   TYR A 443       0.854   6.963 -34.270  1.00  0.260          N  
ATOM   7136  CA  TYR A 443       0.737   7.158 -35.708  1.00  0.250          C  
ATOM   7137  C   TYR A 443      -0.294   8.191 -36.108  1.00  0.240          C  
ATOM   7138  O   TYR A 443      -0.187   8.807 -37.174  1.00  0.350          O  
ATOM   7139  CB  TYR A 443       0.417   5.819 -36.356  1.00  0.350          C  
ATOM   7140  CG  TYR A 443       1.575   4.930 -36.261  1.00  0.350          C  
ATOM   7141  CD1 TYR A 443       1.606   3.899 -35.324  1.00  0.350          C  
ATOM   7142  CD2 TYR A 443       2.641   5.154 -37.087  1.00  0.350          C  
ATOM   7143  CE1 TYR A 443       2.720   3.099 -35.239  1.00  0.350          C  
ATOM   7144  CE2 TYR A 443       3.739   4.368 -36.995  1.00  0.350          C  
ATOM   7145  CZ  TYR A 443       3.790   3.344 -36.085  1.00  0.350          C  
ATOM   7146  OH  TYR A 443       4.905   2.571 -36.018  1.00  0.350          O  
ATOM   7147  H   TYR A 443       0.519   6.105 -33.865  1.00  0.310          H  
ATOM   7148  HA  TYR A 443       1.703   7.506 -36.076  1.00  0.300          H  
ATOM   7149 1HB  TYR A 443      -0.433   5.349 -35.862  1.00  0.420          H  
ATOM   7150 2HB  TYR A 443       0.164   5.957 -37.409  1.00  0.420          H  
ATOM   7151  HD1 TYR A 443       0.760   3.726 -34.662  1.00  0.420          H  
ATOM   7152  HD2 TYR A 443       2.614   5.965 -37.817  1.00  0.420          H  
ATOM   7153  HE1 TYR A 443       2.765   2.289 -34.513  1.00  0.420          H  
ATOM   7154  HE2 TYR A 443       4.588   4.552 -37.656  1.00  0.420          H  
ATOM   7155  HH  TYR A 443       5.517   2.836 -36.752  1.00  0.420          H  
ATOM   7156  N   PHE A 444      -1.301   8.375 -35.265  1.00  0.230          N  
ATOM   7157  CA  PHE A 444      -2.377   9.314 -35.529  1.00  0.230          C  
ATOM   7158  C   PHE A 444      -2.317  10.592 -34.687  1.00  0.280          C  
ATOM   7159  O   PHE A 444      -3.286  11.345 -34.648  1.00  0.440          O  
ATOM   7160  CB  PHE A 444      -3.716   8.598 -35.354  1.00  0.320          C  
ATOM   7161  CG  PHE A 444      -4.007   7.575 -36.413  1.00  0.320          C  
ATOM   7162  CD1 PHE A 444      -3.557   6.263 -36.290  1.00  0.320          C  
ATOM   7163  CD2 PHE A 444      -4.772   7.914 -37.532  1.00  0.320          C  
ATOM   7164  CE1 PHE A 444      -3.838   5.330 -37.258  1.00  0.320          C  
ATOM   7165  CE2 PHE A 444      -5.062   6.973 -38.501  1.00  0.320          C  
ATOM   7166  CZ  PHE A 444      -4.586   5.676 -38.363  1.00  0.320          C  
ATOM   7167  H   PHE A 444      -1.343   7.825 -34.422  1.00  0.280          H  
ATOM   7168  HA  PHE A 444      -2.306   9.615 -36.574  1.00  0.280          H  
ATOM   7169 1HB  PHE A 444      -3.727   8.090 -34.409  1.00  0.390          H  
ATOM   7170 2HB  PHE A 444      -4.510   9.309 -35.346  1.00  0.390          H  
ATOM   7171  HD1 PHE A 444      -2.972   5.975 -35.423  1.00  0.390          H  
ATOM   7172  HD2 PHE A 444      -5.152   8.932 -37.644  1.00  0.390          H  
ATOM   7173  HE1 PHE A 444      -3.472   4.316 -37.148  1.00  0.390          H  
ATOM   7174  HE2 PHE A 444      -5.667   7.258 -39.377  1.00  0.390          H  
ATOM   7175  HZ  PHE A 444      -4.807   4.930 -39.125  1.00  0.390          H  
ATOM   7176  N   ARG A 445      -1.204  10.853 -34.013  1.00  0.320          N  
ATOM   7177  CA  ARG A 445      -1.111  12.070 -33.215  1.00  0.340          C  
ATOM   7178  C   ARG A 445      -0.691  13.215 -34.131  1.00  0.260          C  
ATOM   7179  O   ARG A 445       0.162  13.039 -34.997  1.00  0.240          O  
ATOM   7180  CB  ARG A 445      -0.123  11.913 -32.063  1.00  0.470          C  
ATOM   7181  CG  ARG A 445      -0.079  13.070 -31.060  1.00  0.470          C  
ATOM   7182  CD  ARG A 445       0.736  12.729 -29.874  1.00  0.470          C  
ATOM   7183  NE  ARG A 445       0.898  13.871 -28.969  1.00  0.470          N  
ATOM   7184  CZ  ARG A 445       1.717  13.897 -27.890  1.00  0.470          C  
ATOM   7185  NH1 ARG A 445       2.447  12.843 -27.578  1.00  0.470          N  
ATOM   7186  NH2 ARG A 445       1.786  14.988 -27.144  1.00  0.470          N  
ATOM   7187  H   ARG A 445      -0.416  10.215 -34.074  1.00  0.380          H  
ATOM   7188  HA  ARG A 445      -2.091  12.297 -32.798  1.00  0.410          H  
ATOM   7189 1HB  ARG A 445      -0.313  11.021 -31.516  1.00  0.560          H  
ATOM   7190 2HB  ARG A 445       0.882  11.811 -32.476  1.00  0.560          H  
ATOM   7191 1HG  ARG A 445       0.365  13.938 -31.503  1.00  0.560          H  
ATOM   7192 2HG  ARG A 445      -1.088  13.306 -30.725  1.00  0.560          H  
ATOM   7193 1HD  ARG A 445       0.243  11.921 -29.327  1.00  0.560          H  
ATOM   7194 2HD  ARG A 445       1.702  12.400 -30.191  1.00  0.560          H  
ATOM   7195  HE  ARG A 445       0.365  14.708 -29.172  1.00  0.560          H  
ATOM   7196 1HH1 ARG A 445       2.401  12.005 -28.140  1.00  0.560          H  
ATOM   7197 2HH1 ARG A 445       3.060  12.874 -26.775  1.00  0.560          H  
ATOM   7198 1HH2 ARG A 445       1.232  15.797 -27.381  1.00  0.560          H  
ATOM   7199 2HH2 ARG A 445       2.400  15.016 -26.343  1.00  0.560          H  
ATOM   7200  N   TYR A 446      -1.251  14.409 -33.920  1.00  0.290          N  
ATOM   7201  CA  TYR A 446      -0.895  15.574 -34.743  1.00  0.270          C  
ATOM   7202  C   TYR A 446       0.584  15.956 -34.659  1.00  0.230          C  
ATOM   7203  O   TYR A 446       1.106  16.605 -35.559  1.00  0.280          O  
ATOM   7204  CB  TYR A 446      -1.757  16.782 -34.375  1.00  0.390          C  
ATOM   7205  CG  TYR A 446      -1.422  17.445 -33.068  1.00  0.390          C  
ATOM   7206  CD1 TYR A 446      -0.492  18.482 -33.024  1.00  0.390          C  
ATOM   7207  CD2 TYR A 446      -2.054  17.033 -31.912  1.00  0.390          C  
ATOM   7208  CE1 TYR A 446      -0.203  19.097 -31.826  1.00  0.390          C  
ATOM   7209  CE2 TYR A 446      -1.764  17.649 -30.715  1.00  0.390          C  
ATOM   7210  CZ  TYR A 446      -0.848  18.676 -30.667  1.00  0.390          C  
ATOM   7211  OH  TYR A 446      -0.578  19.289 -29.465  1.00  0.390          O  
ATOM   7212  H   TYR A 446      -1.957  14.503 -33.205  1.00  0.350          H  
ATOM   7213  HA  TYR A 446      -1.101  15.323 -35.784  1.00  0.320          H  
ATOM   7214 1HB  TYR A 446      -1.672  17.525 -35.160  1.00  0.460          H  
ATOM   7215 2HB  TYR A 446      -2.789  16.482 -34.331  1.00  0.460          H  
ATOM   7216  HD1 TYR A 446       0.009  18.812 -33.940  1.00  0.460          H  
ATOM   7217  HD2 TYR A 446      -2.784  16.228 -31.944  1.00  0.460          H  
ATOM   7218  HE1 TYR A 446       0.525  19.910 -31.793  1.00  0.460          H  
ATOM   7219  HE2 TYR A 446      -2.267  17.326 -29.803  1.00  0.460          H  
ATOM   7220  HH  TYR A 446       0.080  19.983 -29.601  1.00  0.460          H  
ATOM   7221  N   ASP A 447       1.237  15.601 -33.560  1.00  0.220          N  
ATOM   7222  CA  ASP A 447       2.657  15.846 -33.341  1.00  0.210          C  
ATOM   7223  C   ASP A 447       3.237  14.898 -32.298  1.00  0.220          C  
ATOM   7224  O   ASP A 447       3.150  15.140 -31.088  1.00  0.240          O  
ATOM   7225  CB  ASP A 447       2.962  17.272 -32.905  1.00  0.300          C  
ATOM   7226  CG  ASP A 447       4.506  17.494 -32.795  1.00  0.300          C  
ATOM   7227  OD1 ASP A 447       5.243  16.557 -33.135  1.00  0.300          O  
ATOM   7228  OD2 ASP A 447       4.933  18.542 -32.319  1.00  0.300          O  
ATOM   7229  H   ASP A 447       0.711  15.090 -32.876  1.00  0.260          H  
ATOM   7230  HA  ASP A 447       3.180  15.662 -34.278  1.00  0.250          H  
ATOM   7231 1HB  ASP A 447       2.568  17.975 -33.650  1.00  0.360          H  
ATOM   7232 2HB  ASP A 447       2.469  17.484 -31.974  1.00  0.360          H  
ATOM   7233  N   LYS A 448       3.857  13.820 -32.765  1.00  0.240          N  
ATOM   7234  CA  LYS A 448       4.399  12.779 -31.898  1.00  0.280          C  
ATOM   7235  C   LYS A 448       5.572  13.263 -31.036  1.00  0.300          C  
ATOM   7236  O   LYS A 448       5.965  12.581 -30.088  1.00  0.370          O  
ATOM   7237  CB  LYS A 448       4.753  11.521 -32.715  1.00  0.380          C  
ATOM   7238  CG  LYS A 448       5.934  11.615 -33.695  1.00  0.380          C  
ATOM   7239  CD  LYS A 448       6.051  10.285 -34.480  1.00  0.380          C  
ATOM   7240  CE  LYS A 448       7.275  10.220 -35.403  1.00  0.380          C  
ATOM   7241  NZ  LYS A 448       7.372   8.907 -36.143  1.00  0.380          N  
ATOM   7242  H   LYS A 448       3.916  13.704 -33.767  1.00  0.290          H  
ATOM   7243  HA  LYS A 448       3.618  12.481 -31.212  1.00  0.340          H  
ATOM   7244 1HB  LYS A 448       4.983  10.708 -32.023  1.00  0.450          H  
ATOM   7245 2HB  LYS A 448       3.873  11.207 -33.287  1.00  0.450          H  
ATOM   7246 1HG  LYS A 448       5.797  12.448 -34.384  1.00  0.450          H  
ATOM   7247 2HG  LYS A 448       6.851  11.774 -33.130  1.00  0.450          H  
ATOM   7248 1HD  LYS A 448       6.122   9.491 -33.766  1.00  0.450          H  
ATOM   7249 2HD  LYS A 448       5.149  10.128 -35.075  1.00  0.450          H  
ATOM   7250 1HE  LYS A 448       7.239  11.036 -36.124  1.00  0.450          H  
ATOM   7251 2HE  LYS A 448       8.156  10.321 -34.798  1.00  0.450          H  
ATOM   7252 1HZ  LYS A 448       8.216   8.897 -36.706  1.00  0.450          H  
ATOM   7253 2HZ  LYS A 448       7.429   8.149 -35.452  1.00  0.450          H  
ATOM   7254 3HZ  LYS A 448       6.562   8.764 -36.742  1.00  0.450          H  
ATOM   7255  N   TYR A 449       6.166  14.407 -31.396  1.00  0.260          N  
ATOM   7256  CA  TYR A 449       7.293  14.960 -30.666  1.00  0.280          C  
ATOM   7257  C   TYR A 449       6.921  16.231 -29.915  1.00  0.280          C  
ATOM   7258  O   TYR A 449       7.805  16.982 -29.493  1.00  0.300          O  
ATOM   7259  CB  TYR A 449       8.467  15.259 -31.598  1.00  0.380          C  
ATOM   7260  CG  TYR A 449       9.059  14.052 -32.273  1.00  0.380          C  
ATOM   7261  CD1 TYR A 449       8.963  13.897 -33.648  1.00  0.380          C  
ATOM   7262  CD2 TYR A 449       9.696  13.091 -31.511  1.00  0.380          C  
ATOM   7263  CE1 TYR A 449       9.517  12.792 -34.249  1.00  0.380          C  
ATOM   7264  CE2 TYR A 449      10.240  11.987 -32.112  1.00  0.380          C  
ATOM   7265  CZ  TYR A 449      10.157  11.834 -33.470  1.00  0.380          C  
ATOM   7266  OH  TYR A 449      10.704  10.724 -34.060  1.00  0.380          O  
ATOM   7267  H   TYR A 449       5.792  14.963 -32.180  1.00  0.310          H  
ATOM   7268  HA  TYR A 449       7.611  14.231 -29.923  1.00  0.340          H  
ATOM   7269 1HB  TYR A 449       8.132  15.954 -32.373  1.00  0.460          H  
ATOM   7270 2HB  TYR A 449       9.258  15.754 -31.038  1.00  0.460          H  
ATOM   7271  HD1 TYR A 449       8.457  14.651 -34.252  1.00  0.460          H  
ATOM   7272  HD2 TYR A 449       9.767  13.211 -30.431  1.00  0.460          H  
ATOM   7273  HE1 TYR A 449       9.449  12.670 -35.330  1.00  0.460          H  
ATOM   7274  HE2 TYR A 449      10.740  11.232 -31.507  1.00  0.460          H  
ATOM   7275  HH  TYR A 449      11.075  10.152 -33.378  1.00  0.460          H  
ATOM   7276  N   ALA A 450       5.630  16.499 -29.754  1.00  0.270          N  
ATOM   7277  CA  ALA A 450       5.229  17.723 -29.082  1.00  0.300          C  
ATOM   7278  C   ALA A 450       5.805  17.808 -27.679  1.00  0.340          C  
ATOM   7279  O   ALA A 450       5.808  16.834 -26.923  1.00  0.360          O  
ATOM   7280  CB  ALA A 450       3.718  17.808 -28.995  1.00  0.410          C  
ATOM   7281  H   ALA A 450       4.918  15.865 -30.126  1.00  0.320          H  
ATOM   7282  HA  ALA A 450       5.604  18.565 -29.664  1.00  0.360          H  
ATOM   7283 1HB  ALA A 450       3.435  18.742 -28.509  1.00  0.490          H  
ATOM   7284 2HB  ALA A 450       3.306  17.776 -29.980  1.00  0.490          H  
ATOM   7285 3HB  ALA A 450       3.347  16.972 -28.423  1.00  0.490          H  
ATOM   7286  N   ARG A 451       6.251  19.002 -27.316  1.00  0.390          N  
ATOM   7287  CA  ARG A 451       6.773  19.254 -25.988  1.00  0.440          C  
ATOM   7288  C   ARG A 451       5.643  19.666 -25.083  1.00  0.430          C  
ATOM   7289  O   ARG A 451       4.630  20.185 -25.546  1.00  0.550          O  
ATOM   7290  CB  ARG A 451       7.816  20.355 -25.998  1.00  0.600          C  
ATOM   7291  CG  ARG A 451       9.067  20.026 -26.749  1.00  0.600          C  
ATOM   7292  CD  ARG A 451      10.063  21.118 -26.656  1.00  0.600          C  
ATOM   7293  NE  ARG A 451      11.310  20.722 -27.264  1.00  0.600          N  
ATOM   7294  CZ  ARG A 451      11.653  20.881 -28.557  1.00  0.600          C  
ATOM   7295  NH1 ARG A 451      10.856  21.474 -29.441  1.00  0.600          N  
ATOM   7296  NH2 ARG A 451      12.824  20.420 -28.947  1.00  0.600          N  
ATOM   7297  H   ARG A 451       6.228  19.750 -27.992  1.00  0.470          H  
ATOM   7298  HA  ARG A 451       7.222  18.337 -25.603  1.00  0.530          H  
ATOM   7299 1HB  ARG A 451       7.391  21.253 -26.445  1.00  0.720          H  
ATOM   7300 2HB  ARG A 451       8.095  20.601 -24.973  1.00  0.720          H  
ATOM   7301 1HG  ARG A 451       9.508  19.119 -26.338  1.00  0.720          H  
ATOM   7302 2HG  ARG A 451       8.826  19.862 -27.801  1.00  0.720          H  
ATOM   7303 1HD  ARG A 451       9.692  22.016 -27.157  1.00  0.720          H  
ATOM   7304 2HD  ARG A 451      10.254  21.347 -25.608  1.00  0.720          H  
ATOM   7305  HE  ARG A 451      11.979  20.256 -26.664  1.00  0.720          H  
ATOM   7306 1HH1 ARG A 451       9.929  21.863 -29.197  1.00  0.720          H  
ATOM   7307 2HH1 ARG A 451      11.165  21.574 -30.400  1.00  0.720          H  
ATOM   7308 1HH2 ARG A 451      13.438  19.966 -28.286  1.00  0.720          H  
ATOM   7309 2HH2 ARG A 451      13.108  20.521 -29.909  1.00  0.720          H  
ATOM   7310  N   SER A 452       5.834  19.520 -23.792  1.00  0.520          N  
ATOM   7311  CA  SER A 452       4.825  19.984 -22.868  1.00  0.590          C  
ATOM   7312  C   SER A 452       5.439  20.537 -21.627  1.00  0.500          C  
ATOM   7313  O   SER A 452       6.526  20.141 -21.219  1.00  1.160          O  
ATOM   7314  CB  SER A 452       3.867  18.916 -22.441  1.00  0.800          C  
ATOM   7315  OG  SER A 452       2.958  19.480 -21.520  1.00  0.800          O  
ATOM   7316  H   SER A 452       6.676  19.082 -23.444  1.00  0.620          H  
ATOM   7317  HA  SER A 452       4.257  20.784 -23.345  1.00  0.710          H  
ATOM   7318 1HB  SER A 452       3.334  18.517 -23.302  1.00  0.960          H  
ATOM   7319 2HB  SER A 452       4.410  18.099 -21.969  1.00  0.960          H  
ATOM   7320  HG  SER A 452       2.545  18.728 -21.046  1.00  0.960          H  
ATOM   7321  N   CYS A 453       4.749  21.497 -21.052  1.00  0.490          N  
ATOM   7322  CA  CYS A 453       5.117  22.100 -19.789  1.00  0.690          C  
ATOM   7323  C   CYS A 453       4.294  21.536 -18.636  1.00  1.680          C  
ATOM   7324  O   CYS A 453       4.592  21.769 -17.465  1.00  2.300          O  
ATOM   7325  CB  CYS A 453       4.948  23.593 -19.909  1.00  0.890          C  
ATOM   7326  SG  CYS A 453       3.224  24.118 -20.308  1.00  0.890          S  
ATOM   7327  H   CYS A 453       3.892  21.791 -21.503  1.00  0.590          H  
ATOM   7328  HA  CYS A 453       6.169  21.888 -19.599  1.00  0.830          H  
ATOM   7329 1HB  CYS A 453       5.257  24.048 -18.993  1.00  1.060          H  
ATOM   7330 2HB  CYS A 453       5.608  23.952 -20.695  1.00  1.060          H  
ATOM   7331  N   ARG A 454       3.282  20.750 -18.991  1.00  2.360          N  
ATOM   7332  CA  ARG A 454       2.343  20.141 -18.059  1.00  3.400          C  
ATOM   7333  C   ARG A 454       2.211  18.641 -18.313  1.00  3.910          C  
ATOM   7334  O   ARG A 454       2.383  18.147 -19.434  1.00  4.090          O  
ATOM   7335  CB  ARG A 454       0.964  20.801 -18.131  1.00  4.340          C  
ATOM   7336  CG  ARG A 454       0.873  22.301 -17.717  1.00  4.340          C  
ATOM   7337  CD  ARG A 454       0.923  22.471 -16.224  1.00  4.340          C  
ATOM   7338  NE  ARG A 454       0.733  23.866 -15.799  1.00  4.340          N  
ATOM   7339  CZ  ARG A 454       0.753  24.300 -14.502  1.00  4.340          C  
ATOM   7340  NH1 ARG A 454       0.941  23.455 -13.509  1.00  4.340          N  
ATOM   7341  NH2 ARG A 454       0.601  25.589 -14.233  1.00  4.340          N  
ATOM   7342  H   ARG A 454       3.167  20.565 -19.982  1.00  2.830          H  
ATOM   7343  HA  ARG A 454       2.728  20.271 -17.049  1.00  4.080          H  
ATOM   7344 1HB  ARG A 454       0.598  20.732 -19.154  1.00  5.210          H  
ATOM   7345 2HB  ARG A 454       0.268  20.243 -17.503  1.00  5.210          H  
ATOM   7346 1HG  ARG A 454       1.712  22.845 -18.130  1.00  5.210          H  
ATOM   7347 2HG  ARG A 454      -0.054  22.735 -18.086  1.00  5.210          H  
ATOM   7348 1HD  ARG A 454       0.145  21.862 -15.768  1.00  5.210          H  
ATOM   7349 2HD  ARG A 454       1.898  22.145 -15.869  1.00  5.210          H  
ATOM   7350  HE  ARG A 454       0.596  24.559 -16.526  1.00  5.210          H  
ATOM   7351 1HH1 ARG A 454       1.071  22.476 -13.684  1.00  5.210          H  
ATOM   7352 2HH1 ARG A 454       1.018  23.808 -12.532  1.00  5.210          H  
ATOM   7353 1HH2 ARG A 454       0.472  26.257 -14.979  1.00  5.210          H  
ATOM   7354 2HH2 ARG A 454       0.632  25.914 -13.269  1.00  5.210          H  
ATOM   7355  N   PHE A 455       1.877  17.905 -17.267  1.00  4.500          N  
ATOM   7356  CA  PHE A 455       1.722  16.468 -17.388  1.00  5.100          C  
ATOM   7357  C   PHE A 455       0.288  15.972 -17.222  1.00  5.470          C  
ATOM   7358  O   PHE A 455      -0.629  16.747 -16.945  1.00  5.870          O  
ATOM   7359  CB  PHE A 455       2.686  15.798 -16.405  1.00  6.900          C  
ATOM   7360  CG  PHE A 455       2.524  16.246 -14.984  1.00  6.900          C  
ATOM   7361  CD1 PHE A 455       1.678  15.597 -14.122  1.00  6.900          C  
ATOM   7362  CD2 PHE A 455       3.236  17.341 -14.512  1.00  6.900          C  
ATOM   7363  CE1 PHE A 455       1.526  16.001 -12.829  1.00  6.900          C  
ATOM   7364  CE2 PHE A 455       3.090  17.760 -13.210  1.00  6.900          C  
ATOM   7365  CZ  PHE A 455       2.231  17.087 -12.363  1.00  6.900          C  
ATOM   7366  H   PHE A 455       1.732  18.336 -16.364  1.00  5.400          H  
ATOM   7367  HA  PHE A 455       2.042  16.180 -18.390  1.00  6.120          H  
ATOM   7368 1HB  PHE A 455       2.549  14.728 -16.435  1.00  8.280          H  
ATOM   7369 2HB  PHE A 455       3.710  16.002 -16.711  1.00  8.280          H  
ATOM   7370  HD1 PHE A 455       1.126  14.748 -14.475  1.00  8.280          H  
ATOM   7371  HD2 PHE A 455       3.918  17.871 -15.184  1.00  8.280          H  
ATOM   7372  HE1 PHE A 455       0.843  15.460 -12.180  1.00  8.280          H  
ATOM   7373  HE2 PHE A 455       3.651  18.621 -12.845  1.00  8.280          H  
ATOM   7374  HZ  PHE A 455       2.114  17.420 -11.332  1.00  8.280          H  
ATOM   7375  N   LYS A 456       0.135  14.663 -17.417  1.00  5.680          N  
ATOM   7376  CA  LYS A 456      -1.116  13.914 -17.339  1.00  6.270          C  
ATOM   7377  C   LYS A 456      -1.687  13.868 -15.929  1.00  6.540          C  
ATOM   7378  O   LYS A 456      -0.958  14.009 -14.957  1.00  6.880          O  
ATOM   7379  CB  LYS A 456      -0.866  12.499 -17.828  1.00  8.540          C  
ATOM   7380  CG  LYS A 456      -0.525  12.354 -19.297  1.00  8.540          C  
ATOM   7381  CD  LYS A 456      -0.212  10.891 -19.613  1.00  8.540          C  
ATOM   7382  CE  LYS A 456       0.137  10.669 -21.071  1.00  8.540          C  
ATOM   7383  NZ  LYS A 456       0.582   9.263 -21.321  1.00  8.540          N  
ATOM   7384  H   LYS A 456       0.966  14.145 -17.649  1.00  6.820          H  
ATOM   7385  HA  LYS A 456      -1.851  14.400 -17.983  1.00  7.520          H  
ATOM   7386 1HB  LYS A 456      -0.042  12.095 -17.289  1.00 10.250          H  
ATOM   7387 2HB  LYS A 456      -1.734  11.882 -17.613  1.00 10.250          H  
ATOM   7388 1HG  LYS A 456      -1.372  12.679 -19.900  1.00 10.250          H  
ATOM   7389 2HG  LYS A 456       0.336  12.970 -19.543  1.00 10.250          H  
ATOM   7390 1HD  LYS A 456       0.618  10.548 -18.993  1.00 10.250          H  
ATOM   7391 2HD  LYS A 456      -1.078  10.287 -19.379  1.00 10.250          H  
ATOM   7392 1HE  LYS A 456      -0.743  10.872 -21.680  1.00 10.250          H  
ATOM   7393 2HE  LYS A 456       0.934  11.351 -21.361  1.00 10.250          H  
ATOM   7394 1HZ  LYS A 456       0.803   9.149 -22.298  1.00 10.250          H  
ATOM   7395 2HZ  LYS A 456       1.406   9.072 -20.767  1.00 10.250          H  
ATOM   7396 3HZ  LYS A 456      -0.146   8.607 -21.067  1.00 10.250          H  
ATOM   7397  N   ASN A 457      -2.991  13.666 -15.811  1.00  6.700          N  
ATOM   7398  CA  ASN A 457      -3.631  13.574 -14.499  1.00  7.190          C  
ATOM   7399  C   ASN A 457      -3.201  12.368 -13.655  1.00  7.300          C  
ATOM   7400  O   ASN A 457      -3.075  11.238 -14.151  1.00  7.480          O  
ATOM   7401  CB  ASN A 457      -5.136  13.573 -14.662  1.00  9.870          C  
ATOM   7402  CG  ASN A 457      -5.675  14.886 -15.103  1.00  9.870          C  
ATOM   7403  OD1 ASN A 457      -5.143  15.949 -14.768  1.00  9.870          O  
ATOM   7404  ND2 ASN A 457      -6.733  14.843 -15.863  1.00  9.870          N  
ATOM   7405  H   ASN A 457      -3.550  13.568 -16.646  1.00  8.040          H  
ATOM   7406  HA  ASN A 457      -3.351  14.464 -13.932  1.00  8.630          H  
ATOM   7407 1HB  ASN A 457      -5.414  12.830 -15.406  1.00 11.840          H  
ATOM   7408 2HB  ASN A 457      -5.606  13.287 -13.717  1.00 11.840          H  
ATOM   7409 1HD2 ASN A 457      -7.144  15.692 -16.196  1.00 11.840          H  
ATOM   7410 2HD2 ASN A 457      -7.137  13.964 -16.113  1.00 11.840          H  
ATOM   7411  N   LYS A 458      -3.015  12.608 -12.353  1.00  7.500          N  
ATOM   7412  CA  LYS A 458      -2.657  11.553 -11.408  1.00  7.920          C  
ATOM   7413  C   LYS A 458      -3.884  10.714 -11.099  1.00  8.200          C  
ATOM   7414  O   LYS A 458      -5.002  11.224 -11.146  1.00  8.960          O  
ATOM   7415  CB  LYS A 458      -2.043  12.135 -10.137  1.00 10.920          C  
ATOM   7416  CG  LYS A 458      -0.677  12.796 -10.363  1.00 10.920          C  
ATOM   7417  CD  LYS A 458      -0.073  13.300  -9.059  1.00 10.920          C  
ATOM   7418  CE  LYS A 458       1.299  13.940  -9.280  1.00 10.920          C  
ATOM   7419  NZ  LYS A 458       1.901  14.424  -7.999  1.00 10.920          N  
ATOM   7420  H   LYS A 458      -3.133  13.554 -12.017  1.00  9.000          H  
ATOM   7421  HA  LYS A 458      -1.920  10.902 -11.869  1.00  9.500          H  
ATOM   7422 1HB  LYS A 458      -2.718  12.878  -9.714  1.00 13.100          H  
ATOM   7423 2HB  LYS A 458      -1.922  11.344  -9.396  1.00 13.100          H  
ATOM   7424 1HG  LYS A 458      -0.004  12.072 -10.806  1.00 13.100          H  
ATOM   7425 2HG  LYS A 458      -0.786  13.627 -11.060  1.00 13.100          H  
ATOM   7426 1HD  LYS A 458      -0.741  14.037  -8.611  1.00 13.100          H  
ATOM   7427 2HD  LYS A 458       0.036  12.467  -8.364  1.00 13.100          H  
ATOM   7428 1HE  LYS A 458       1.967  13.208  -9.734  1.00 13.100          H  
ATOM   7429 2HE  LYS A 458       1.193  14.784  -9.955  1.00 13.100          H  
ATOM   7430 1HZ  LYS A 458       2.804  14.842  -8.184  1.00 13.100          H  
ATOM   7431 2HZ  LYS A 458       1.295  15.115  -7.576  1.00 13.100          H  
ATOM   7432 3HZ  LYS A 458       2.018  13.648  -7.362  1.00 13.100          H  
ATOM   7433  N   GLU A 459      -3.667   9.416 -10.800  1.00  7.820          N  
ATOM   7434  CA  GLU A 459      -4.741   8.438 -10.521  1.00  8.280          C  
ATOM   7435  C   GLU A 459      -5.648   8.354 -11.753  1.00  8.450          C  
ATOM   7436  O   GLU A 459      -6.849   8.094 -11.683  1.00  8.480          O  
ATOM   7437  CB  GLU A 459      -5.550   8.820  -9.266  1.00 11.410          C  
ATOM   7438  CG  GLU A 459      -4.725   8.908  -7.967  1.00 11.410          C  
ATOM   7439  CD  GLU A 459      -5.572   9.173  -6.719  1.00 11.410          C  
ATOM   7440  OE1 GLU A 459      -6.513   8.445  -6.497  1.00 11.410          O  
ATOM   7441  OE2 GLU A 459      -5.268  10.096  -5.994  1.00 11.410          O  
ATOM   7442  H   GLU A 459      -2.714   9.075 -10.774  1.00  9.380          H  
ATOM   7443  HA  GLU A 459      -4.293   7.456 -10.360  1.00  9.940          H  
ATOM   7444 1HB  GLU A 459      -6.048   9.774  -9.415  1.00 13.690          H  
ATOM   7445 2HB  GLU A 459      -6.330   8.077  -9.105  1.00 13.690          H  
ATOM   7446 1HG  GLU A 459      -4.181   7.976  -7.832  1.00 13.690          H  
ATOM   7447 2HG  GLU A 459      -3.994   9.709  -8.075  1.00 13.690          H  
ATOM   7448  N   ALA A 460      -5.000   8.567 -12.880  1.00  8.780          N  
ATOM   7449  CA  ALA A 460      -5.504   8.597 -14.233  1.00  9.140          C  
ATOM   7450  C   ALA A 460      -4.334   8.209 -15.143  1.00  8.560          C  
ATOM   7451  O   ALA A 460      -3.427   7.487 -14.695  1.00  8.390          O  
ATOM   7452  CB  ALA A 460      -6.106   9.955 -14.547  1.00 12.650          C  
ATOM   7453  H   ALA A 460      -4.020   8.754 -12.751  1.00 10.540          H  
ATOM   7454  HA  ALA A 460      -6.280   7.838 -14.338  1.00 10.970          H  
ATOM   7455 1HB  ALA A 460      -6.494   9.975 -15.557  1.00 15.180          H  
ATOM   7456 2HB  ALA A 460      -6.918  10.151 -13.846  1.00 15.180          H  
ATOM   7457 3HB  ALA A 460      -5.367  10.698 -14.436  1.00 15.180          H  
ATOM   7458  N   SER A 461      -4.341   8.688 -16.394  1.00  8.480          N  
ATOM   7459  CA  SER A 461      -3.370   8.332 -17.434  1.00  8.150          C  
ATOM   7460  C   SER A 461      -1.886   8.604 -17.117  1.00  8.230          C  
ATOM   7461  O   SER A 461      -1.016   8.070 -17.807  1.00  8.420          O  
ATOM   7462  CB  SER A 461      -3.768   9.033 -18.719  1.00 11.540          C  
ATOM   7463  OG  SER A 461      -3.679  10.426 -18.587  1.00 11.540          O  
ATOM   7464  H   SER A 461      -5.084   9.306 -16.680  1.00 10.180          H  
ATOM   7465  HA  SER A 461      -3.468   7.258 -17.605  1.00  9.780          H  
ATOM   7466 1HB  SER A 461      -3.121   8.700 -19.528  1.00 13.850          H  
ATOM   7467 2HB  SER A 461      -4.787   8.756 -18.982  1.00 13.850          H  
ATOM   7468  HG  SER A 461      -3.932  10.787 -19.445  1.00 13.850          H  
ATOM   7469  N   PHE A 462      -1.582   9.422 -16.100  1.00  8.340          N  
ATOM   7470  CA  PHE A 462      -0.204   9.677 -15.650  1.00  8.700          C  
ATOM   7471  C   PHE A 462       0.460   8.406 -15.122  1.00  7.980          C  
ATOM   7472  O   PHE A 462       1.686   8.322 -15.041  1.00  8.270          O  
ATOM   7473  CB  PHE A 462      -0.190  10.718 -14.539  1.00 12.040          C  
ATOM   7474  CG  PHE A 462       1.135  11.199 -14.054  1.00 12.040          C  
ATOM   7475  CD1 PHE A 462       1.908  12.067 -14.801  1.00 12.040          C  
ATOM   7476  CD2 PHE A 462       1.603  10.798 -12.816  1.00 12.040          C  
ATOM   7477  CE1 PHE A 462       3.120  12.516 -14.324  1.00 12.040          C  
ATOM   7478  CE2 PHE A 462       2.809  11.246 -12.338  1.00 12.040          C  
ATOM   7479  CZ  PHE A 462       3.569  12.109 -13.094  1.00 12.040          C  
ATOM   7480  H   PHE A 462      -2.330   9.896 -15.588  1.00 10.010          H  
ATOM   7481  HA  PHE A 462       0.380  10.029 -16.494  1.00 10.440          H  
ATOM   7482 1HB  PHE A 462      -0.731  11.559 -14.866  1.00 14.440          H  
ATOM   7483 2HB  PHE A 462      -0.722  10.311 -13.698  1.00 14.440          H  
ATOM   7484  HD1 PHE A 462       1.553  12.399 -15.763  1.00 14.440          H  
ATOM   7485  HD2 PHE A 462       1.003  10.117 -12.217  1.00 14.440          H  
ATOM   7486  HE1 PHE A 462       3.722  13.200 -14.916  1.00 14.440          H  
ATOM   7487  HE2 PHE A 462       3.165  10.919 -11.362  1.00 14.440          H  
ATOM   7488  HZ  PHE A 462       4.525  12.467 -12.718  1.00 14.440          H  
ATOM   7489  N   THR A 463      -0.358   7.441 -14.696  1.00  7.250          N  
ATOM   7490  CA  THR A 463       0.118   6.209 -14.096  1.00  6.740          C  
ATOM   7491  C   THR A 463       1.193   5.604 -14.974  1.00  6.260          C  
ATOM   7492  O   THR A 463       1.028   5.455 -16.186  1.00  5.840          O  
ATOM   7493  CB  THR A 463      -1.041   5.202 -13.904  1.00  9.640          C  
ATOM   7494  OG1 THR A 463      -2.075   5.807 -13.097  1.00  9.640          O  
ATOM   7495  CG2 THR A 463      -0.530   3.938 -13.198  1.00  9.640          C  
ATOM   7496  H   THR A 463      -1.365   7.561 -14.812  1.00  8.700          H  
ATOM   7497  HA  THR A 463       0.556   6.435 -13.125  1.00  8.090          H  
ATOM   7498  HB  THR A 463      -1.459   4.935 -14.875  1.00 11.570          H  
ATOM   7499  HG1 THR A 463      -2.608   6.413 -13.654  1.00 11.570          H  
ATOM   7500 1HG2 THR A 463      -1.354   3.246 -13.059  1.00 11.570          H  
ATOM   7501 2HG2 THR A 463       0.242   3.454 -13.800  1.00 11.570          H  
ATOM   7502 3HG2 THR A 463      -0.119   4.207 -12.228  1.00 11.570          H  
ATOM   7503  N   SER A 464       2.298   5.227 -14.344  1.00  6.600          N  
ATOM   7504  CA  SER A 464       3.433   4.683 -15.052  1.00  6.490          C  
ATOM   7505  C   SER A 464       3.062   3.516 -15.933  1.00  6.150          C  
ATOM   7506  O   SER A 464       2.272   2.645 -15.556  1.00  6.590          O  
ATOM   7507  CB  SER A 464       4.485   4.215 -14.060  1.00  9.130          C  
ATOM   7508  OG  SER A 464       4.987   5.282 -13.296  1.00  9.130          O  
ATOM   7509  H   SER A 464       2.372   5.365 -13.349  1.00  7.920          H  
ATOM   7510  HA  SER A 464       3.852   5.471 -15.680  1.00  7.790          H  
ATOM   7511 1HB  SER A 464       4.049   3.465 -13.402  1.00 10.960          H  
ATOM   7512 2HB  SER A 464       5.300   3.734 -14.605  1.00 10.960          H  
ATOM   7513  HG  SER A 464       5.652   4.899 -12.715  1.00 10.960          H  
ATOM   7514  N   VAL A 465       3.669   3.515 -17.106  1.00  5.710          N  
ATOM   7515  CA  VAL A 465       3.504   2.470 -18.096  1.00  5.700          C  
ATOM   7516  C   VAL A 465       4.236   1.237 -17.638  1.00  4.770          C  
ATOM   7517  O   VAL A 465       5.084   1.308 -16.746  1.00  4.790          O  
ATOM   7518  CB  VAL A 465       4.046   2.929 -19.451  1.00  7.980          C  
ATOM   7519  CG1 VAL A 465       3.261   4.161 -19.904  1.00  7.980          C  
ATOM   7520  CG2 VAL A 465       5.563   3.204 -19.324  1.00  7.980          C  
ATOM   7521  H   VAL A 465       4.278   4.292 -17.299  1.00  6.850          H  
ATOM   7522  HA  VAL A 465       2.443   2.234 -18.197  1.00  6.840          H  
ATOM   7523  HB  VAL A 465       3.882   2.145 -20.191  1.00  9.580          H  
ATOM   7524 1HG1 VAL A 465       3.604   4.503 -20.869  1.00  9.580          H  
ATOM   7525 2HG1 VAL A 465       2.205   3.895 -19.973  1.00  9.580          H  
ATOM   7526 3HG1 VAL A 465       3.382   4.962 -19.181  1.00  9.580          H  
ATOM   7527 1HG2 VAL A 465       5.964   3.523 -20.259  1.00  9.580          H  
ATOM   7528 2HG2 VAL A 465       5.745   3.976 -18.589  1.00  9.580          H  
ATOM   7529 3HG2 VAL A 465       6.082   2.292 -19.017  1.00  9.580          H  
ATOM   7530  N   GLN A 466       3.945   0.117 -18.265  1.00  4.340          N  
ATOM   7531  CA  GLN A 466       4.595  -1.125 -17.881  1.00  3.760          C  
ATOM   7532  C   GLN A 466       6.039  -1.164 -18.410  1.00  3.050          C  
ATOM   7533  O   GLN A 466       6.349  -0.665 -19.506  1.00  3.330          O  
ATOM   7534  CB  GLN A 466       3.799  -2.329 -18.391  1.00  5.500          C  
ATOM   7535  CG  GLN A 466       2.393  -2.450 -17.848  1.00  5.500          C  
ATOM   7536  CD  GLN A 466       1.700  -3.649 -18.451  1.00  5.500          C  
ATOM   7537  OE1 GLN A 466       2.273  -4.286 -19.346  1.00  5.500          O  
ATOM   7538  NE2 GLN A 466       0.501  -3.969 -17.981  1.00  5.500          N  
ATOM   7539  H   GLN A 466       3.244   0.153 -19.009  1.00  5.210          H  
ATOM   7540  HA  GLN A 466       4.637  -1.173 -16.792  1.00  4.510          H  
ATOM   7541 1HB  GLN A 466       3.722  -2.329 -19.431  1.00  6.600          H  
ATOM   7542 2HB  GLN A 466       4.325  -3.240 -18.113  1.00  6.600          H  
ATOM   7543 1HG  GLN A 466       2.431  -2.567 -16.766  1.00  6.600          H  
ATOM   7544 2HG  GLN A 466       1.827  -1.554 -18.114  1.00  6.600          H  
ATOM   7545 1HE2 GLN A 466       0.014  -4.770 -18.351  1.00  6.600          H  
ATOM   7546 2HE2 GLN A 466       0.082  -3.424 -17.256  1.00  6.600          H  
ATOM   7547  N   GLU A 467       6.918  -1.830 -17.644  1.00  2.710          N  
ATOM   7548  CA  GLU A 467       8.339  -2.016 -17.984  1.00  2.730          C  
ATOM   7549  C   GLU A 467       8.567  -3.091 -19.042  1.00  1.980          C  
ATOM   7550  O   GLU A 467       9.671  -3.274 -19.555  1.00  2.460          O  
ATOM   7551  CB  GLU A 467       9.144  -2.339 -16.715  1.00  3.810          C  
ATOM   7552  CG  GLU A 467       8.904  -3.740 -16.091  1.00  3.810          C  
ATOM   7553  CD  GLU A 467       7.718  -3.827 -15.150  1.00  3.810          C  
ATOM   7554  OE1 GLU A 467       6.870  -2.965 -15.205  1.00  3.810          O  
ATOM   7555  OE2 GLU A 467       7.674  -4.749 -14.362  1.00  3.810          O  
ATOM   7556  H   GLU A 467       6.604  -2.202 -16.739  1.00  3.250          H  
ATOM   7557  HA  GLU A 467       8.712  -1.073 -18.386  1.00  3.280          H  
ATOM   7558 1HB  GLU A 467      10.207  -2.263 -16.940  1.00  4.580          H  
ATOM   7559 2HB  GLU A 467       8.921  -1.594 -15.950  1.00  4.580          H  
ATOM   7560 1HG  GLU A 467       8.784  -4.482 -16.878  1.00  4.580          H  
ATOM   7561 2HG  GLU A 467       9.797  -3.999 -15.538  1.00  4.580          H  
ATOM   7562  N   SER A 468       7.501  -3.785 -19.336  1.00  1.260          N  
ATOM   7563  CA  SER A 468       7.399  -4.872 -20.273  1.00  1.210          C  
ATOM   7564  C   SER A 468       8.169  -6.120 -19.942  1.00  0.850          C  
ATOM   7565  O   SER A 468       8.838  -6.258 -18.914  1.00  1.130          O  
ATOM   7566  CB  SER A 468       7.828  -4.417 -21.662  1.00  1.710          C  
ATOM   7567  OG  SER A 468       7.625  -5.439 -22.600  1.00  1.710          O  
ATOM   7568  H   SER A 468       6.671  -3.523 -18.830  1.00  1.510          H  
ATOM   7569  HA  SER A 468       6.346  -5.149 -20.327  1.00  1.450          H  
ATOM   7570 1HB  SER A 468       7.258  -3.536 -21.947  1.00  2.060          H  
ATOM   7571 2HB  SER A 468       8.876  -4.140 -21.666  1.00  2.060          H  
ATOM   7572  HG  SER A 468       7.812  -5.039 -23.466  1.00  2.060          H  
ATOM   7573  N   CYS A 469       8.067  -7.048 -20.870  1.00  0.640          N  
ATOM   7574  CA  CYS A 469       8.704  -8.341 -20.753  1.00  0.420          C  
ATOM   7575  C   CYS A 469       9.797  -8.493 -21.785  1.00  0.420          C  
ATOM   7576  O   CYS A 469      10.427  -9.542 -21.905  1.00  0.390          O  
ATOM   7577  CB  CYS A 469       7.705  -9.467 -20.916  1.00  0.680          C  
ATOM   7578  SG  CYS A 469       7.071  -9.657 -22.576  1.00  0.680          S  
ATOM   7579  H   CYS A 469       7.501  -6.844 -21.689  1.00  0.770          H  
ATOM   7580  HA  CYS A 469       9.144  -8.409 -19.759  1.00  0.500          H  
ATOM   7581 1HB  CYS A 469       8.161 -10.407 -20.613  1.00  0.810          H  
ATOM   7582 2HB  CYS A 469       6.868  -9.279 -20.261  1.00  0.810          H  
ATOM   7583  N   TYR A 470      10.078  -7.429 -22.507  1.00  0.510          N  
ATOM   7584  CA  TYR A 470      11.111  -7.499 -23.531  1.00  0.520          C  
ATOM   7585  C   TYR A 470      12.459  -7.825 -22.880  1.00  0.520          C  
ATOM   7586  O   TYR A 470      13.312  -8.482 -23.480  1.00  0.520          O  
ATOM   7587  CB  TYR A 470      11.198  -6.176 -24.293  1.00  0.720          C  
ATOM   7588  CG  TYR A 470       9.971  -5.827 -25.153  1.00  0.720          C  
ATOM   7589  CD1 TYR A 470       8.999  -6.780 -25.493  1.00  0.720          C  
ATOM   7590  CD2 TYR A 470       9.840  -4.529 -25.622  1.00  0.720          C  
ATOM   7591  CE1 TYR A 470       7.937  -6.416 -26.286  1.00  0.720          C  
ATOM   7592  CE2 TYR A 470       8.774  -4.185 -26.415  1.00  0.720          C  
ATOM   7593  CZ  TYR A 470       7.832  -5.126 -26.747  1.00  0.720          C  
ATOM   7594  OH  TYR A 470       6.778  -4.782 -27.545  1.00  0.720          O  
ATOM   7595  H   TYR A 470       9.514  -6.595 -22.373  1.00  0.610          H  
ATOM   7596  HA  TYR A 470      10.889  -8.317 -24.218  1.00  0.620          H  
ATOM   7597 1HB  TYR A 470      11.351  -5.365 -23.580  1.00  0.870          H  
ATOM   7598 2HB  TYR A 470      12.069  -6.201 -24.946  1.00  0.870          H  
ATOM   7599  HD1 TYR A 470       9.062  -7.805 -25.150  1.00  0.870          H  
ATOM   7600  HD2 TYR A 470      10.588  -3.778 -25.368  1.00  0.870          H  
ATOM   7601  HE1 TYR A 470       7.182  -7.148 -26.557  1.00  0.870          H  
ATOM   7602  HE2 TYR A 470       8.681  -3.166 -26.786  1.00  0.870          H  
ATOM   7603  HH  TYR A 470       6.249  -5.563 -27.736  1.00  0.870          H  
ATOM   7604  N   LYS A 471      12.626  -7.418 -21.619  1.00  0.550          N  
ATOM   7605  CA  LYS A 471      13.823  -7.668 -20.826  1.00  0.580          C  
ATOM   7606  C   LYS A 471      14.112  -9.166 -20.605  1.00  0.510          C  
ATOM   7607  O   LYS A 471      15.219  -9.519 -20.196  1.00  0.560          O  
ATOM   7608  CB  LYS A 471      13.705  -6.962 -19.473  1.00  0.800          C  
ATOM   7609  CG  LYS A 471      12.656  -7.549 -18.523  1.00  0.800          C  
ATOM   7610  CD  LYS A 471      12.542  -6.717 -17.248  1.00  0.800          C  
ATOM   7611  CE  LYS A 471      11.579  -7.346 -16.259  1.00  0.800          C  
ATOM   7612  NZ  LYS A 471      11.379  -6.507 -15.061  1.00  0.800          N  
ATOM   7613  H   LYS A 471      11.905  -6.844 -21.201  1.00  0.660          H  
ATOM   7614  HA  LYS A 471      14.674  -7.246 -21.361  1.00  0.700          H  
ATOM   7615 1HB  LYS A 471      14.670  -6.996 -18.966  1.00  0.960          H  
ATOM   7616 2HB  LYS A 471      13.457  -5.912 -19.635  1.00  0.960          H  
ATOM   7617 1HG  LYS A 471      11.682  -7.578 -19.018  1.00  0.960          H  
ATOM   7618 2HG  LYS A 471      12.934  -8.567 -18.249  1.00  0.960          H  
ATOM   7619 1HD  LYS A 471      13.523  -6.623 -16.784  1.00  0.960          H  
ATOM   7620 2HD  LYS A 471      12.176  -5.718 -17.501  1.00  0.960          H  
ATOM   7621 1HE  LYS A 471      10.616  -7.492 -16.742  1.00  0.960          H  
ATOM   7622 2HE  LYS A 471      11.976  -8.313 -15.951  1.00  0.960          H  
ATOM   7623 1HZ  LYS A 471      10.730  -6.957 -14.432  1.00  0.960          H  
ATOM   7624 2HZ  LYS A 471      12.256  -6.350 -14.585  1.00  0.960          H  
ATOM   7625 3HZ  LYS A 471      10.982  -5.627 -15.372  1.00  0.960          H  
ATOM   7626  N   TYR A 472      13.113 -10.036 -20.819  1.00  0.420          N  
ATOM   7627  CA  TYR A 472      13.292 -11.470 -20.623  1.00  0.380          C  
ATOM   7628  C   TYR A 472      13.892 -12.160 -21.853  1.00  0.360          C  
ATOM   7629  O   TYR A 472      14.430 -13.270 -21.737  1.00  0.410          O  
ATOM   7630  CB  TYR A 472      11.953 -12.147 -20.265  1.00  0.550          C  
ATOM   7631  CG  TYR A 472      11.423 -11.750 -18.905  1.00  0.550          C  
ATOM   7632  CD1 TYR A 472      10.634 -10.685 -18.835  1.00  0.550          C  
ATOM   7633  CD2 TYR A 472      11.722 -12.445 -17.757  1.00  0.550          C  
ATOM   7634  CE1 TYR A 472      10.137 -10.241 -17.674  1.00  0.550          C  
ATOM   7635  CE2 TYR A 472      11.226 -12.013 -16.551  1.00  0.550          C  
ATOM   7636  CZ  TYR A 472      10.435 -10.892 -16.523  1.00  0.550          C  
ATOM   7637  OH  TYR A 472       9.943 -10.406 -15.359  1.00  0.550          O  
ATOM   7638  H   TYR A 472      12.210  -9.701 -21.165  1.00  0.500          H  
ATOM   7639  HA  TYR A 472      13.977 -11.604 -19.794  1.00  0.460          H  
ATOM   7640 1HB  TYR A 472      11.202 -11.887 -21.015  1.00  0.660          H  
ATOM   7641 2HB  TYR A 472      12.072 -13.228 -20.286  1.00  0.660          H  
ATOM   7642  HD1 TYR A 472      10.416 -10.183 -19.714  1.00  0.660          H  
ATOM   7643  HD2 TYR A 472      12.338 -13.308 -17.798  1.00  0.660          H  
ATOM   7644  HE1 TYR A 472       9.503  -9.357 -17.656  1.00  0.660          H  
ATOM   7645  HE2 TYR A 472      11.466 -12.553 -15.630  1.00  0.660          H  
ATOM   7646  HH  TYR A 472       9.382  -9.647 -15.539  1.00  0.660          H  
ATOM   7647  N   GLY A 473      13.812 -11.533 -23.039  1.00  0.340          N  
ATOM   7648  CA  GLY A 473      14.289 -12.192 -24.254  1.00  0.320          C  
ATOM   7649  C   GLY A 473      13.211 -12.241 -25.338  1.00  0.270          C  
ATOM   7650  O   GLY A 473      12.266 -11.435 -25.330  1.00  0.280          O  
ATOM   7651  H   GLY A 473      13.431 -10.585 -23.126  1.00  0.410          H  
ATOM   7652 1HA  GLY A 473      15.158 -11.653 -24.631  1.00  0.380          H  
ATOM   7653 2HA  GLY A 473      14.624 -13.197 -24.026  1.00  0.380          H  
ATOM   7654  N   GLN A 474      13.359 -13.184 -26.282  1.00  0.240          N  
ATOM   7655  CA  GLN A 474      12.438 -13.255 -27.410  1.00  0.170          C  
ATOM   7656  C   GLN A 474      10.999 -13.217 -26.941  1.00  0.140          C  
ATOM   7657  O   GLN A 474      10.534 -14.105 -26.204  1.00  0.130          O  
ATOM   7658  CB  GLN A 474      12.640 -14.541 -28.215  1.00  0.270          C  
ATOM   7659  CG  GLN A 474      13.980 -14.676 -28.902  1.00  0.270          C  
ATOM   7660  CD  GLN A 474      15.021 -15.347 -28.083  1.00  0.270          C  
ATOM   7661  OE1 GLN A 474      15.041 -15.186 -26.844  1.00  0.270          O  
ATOM   7662  NE2 GLN A 474      15.884 -16.099 -28.755  1.00  0.270          N  
ATOM   7663  H   GLN A 474      14.144 -13.836 -26.239  1.00  0.290          H  
ATOM   7664  HA  GLN A 474      12.612 -12.398 -28.060  1.00  0.200          H  
ATOM   7665 1HB  GLN A 474      12.526 -15.402 -27.559  1.00  0.320          H  
ATOM   7666 2HB  GLN A 474      11.869 -14.604 -28.976  1.00  0.320          H  
ATOM   7667 1HG  GLN A 474      13.875 -15.202 -29.851  1.00  0.320          H  
ATOM   7668 2HG  GLN A 474      14.349 -13.683 -29.076  1.00  0.320          H  
ATOM   7669 1HE2 GLN A 474      16.614 -16.586 -28.280  1.00  0.320          H  
ATOM   7670 2HE2 GLN A 474      15.804 -16.153 -29.784  1.00  0.320          H  
ATOM   7671  N   THR A 475      10.276 -12.250 -27.475  1.00  0.140          N  
ATOM   7672  CA  THR A 475       8.903 -12.019 -27.113  1.00  0.130          C  
ATOM   7673  C   THR A 475       7.902 -12.128 -28.245  1.00  0.120          C  
ATOM   7674  O   THR A 475       8.072 -11.515 -29.299  1.00  0.140          O  
ATOM   7675  CB  THR A 475       8.809 -10.609 -26.496  1.00  0.190          C  
ATOM   7676  OG1 THR A 475       9.639 -10.562 -25.314  1.00  0.190          O  
ATOM   7677  CG2 THR A 475       7.341 -10.263 -26.147  1.00  0.190          C  
ATOM   7678  H   THR A 475      10.750 -11.569 -28.071  1.00  0.170          H  
ATOM   7679  HA  THR A 475       8.637 -12.745 -26.358  1.00  0.160          H  
ATOM   7680  HB  THR A 475       9.190  -9.876 -27.204  1.00  0.220          H  
ATOM   7681  HG1 THR A 475      10.596 -10.792 -25.532  1.00  0.220          H  
ATOM   7682 1HG2 THR A 475       7.294  -9.287 -25.701  1.00  0.220          H  
ATOM   7683 2HG2 THR A 475       6.723 -10.268 -27.041  1.00  0.220          H  
ATOM   7684 3HG2 THR A 475       6.957 -10.989 -25.451  1.00  0.220          H  
ATOM   7685  N   LEU A 476       6.846 -12.906 -28.016  1.00  0.110          N  
ATOM   7686  CA  LEU A 476       5.750 -13.007 -28.976  1.00  0.100          C  
ATOM   7687  C   LEU A 476       4.531 -12.332 -28.373  1.00  0.110          C  
ATOM   7688  O   LEU A 476       3.943 -12.841 -27.411  1.00  0.110          O  
ATOM   7689  CB  LEU A 476       5.463 -14.472 -29.356  1.00  0.140          C  
ATOM   7690  CG  LEU A 476       4.265 -14.754 -30.332  1.00  0.140          C  
ATOM   7691  CD1 LEU A 476       4.484 -14.076 -31.678  1.00  0.140          C  
ATOM   7692  CD2 LEU A 476       4.131 -16.260 -30.549  1.00  0.140          C  
ATOM   7693  H   LEU A 476       6.814 -13.408 -27.120  1.00  0.130          H  
ATOM   7694  HA  LEU A 476       6.021 -12.457 -29.865  1.00  0.120          H  
ATOM   7695 1HB  LEU A 476       6.344 -14.867 -29.826  1.00  0.170          H  
ATOM   7696 2HB  LEU A 476       5.281 -15.025 -28.439  1.00  0.170          H  
ATOM   7697  HG  LEU A 476       3.368 -14.371 -29.902  1.00  0.170          H  
ATOM   7698 1HD1 LEU A 476       3.649 -14.286 -32.338  1.00  0.170          H  
ATOM   7699 2HD1 LEU A 476       4.559 -13.000 -31.547  1.00  0.170          H  
ATOM   7700 3HD1 LEU A 476       5.397 -14.456 -32.129  1.00  0.170          H  
ATOM   7701 1HD2 LEU A 476       3.302 -16.458 -31.206  1.00  0.170          H  
ATOM   7702 2HD2 LEU A 476       5.044 -16.641 -30.998  1.00  0.170          H  
ATOM   7703 3HD2 LEU A 476       3.960 -16.753 -29.597  1.00  0.170          H  
ATOM   7704  N   ASP A 477       4.179 -11.172 -28.918  1.00  0.120          N  
ATOM   7705  CA  ASP A 477       3.068 -10.399 -28.393  1.00  0.140          C  
ATOM   7706  C   ASP A 477       1.806 -10.613 -29.222  1.00  0.140          C  
ATOM   7707  O   ASP A 477       1.703 -10.199 -30.384  1.00  0.150          O  
ATOM   7708  CB  ASP A 477       3.438  -8.917 -28.251  1.00  0.190          C  
ATOM   7709  CG  ASP A 477       2.332  -8.067 -27.584  1.00  0.190          C  
ATOM   7710  OD1 ASP A 477       1.187  -8.498 -27.533  1.00  0.190          O  
ATOM   7711  OD2 ASP A 477       2.649  -7.009 -27.099  1.00  0.190          O  
ATOM   7712  H   ASP A 477       4.710 -10.806 -29.714  1.00  0.140          H  
ATOM   7713  HA  ASP A 477       2.855 -10.771 -27.403  1.00  0.170          H  
ATOM   7714 1HB  ASP A 477       4.349  -8.832 -27.655  1.00  0.230          H  
ATOM   7715 2HB  ASP A 477       3.654  -8.502 -29.228  1.00  0.230          H  
ATOM   7716  N   LEU A 478       0.873 -11.362 -28.652  1.00  0.130          N  
ATOM   7717  CA  LEU A 478      -0.367 -11.728 -29.300  1.00  0.150          C  
ATOM   7718  C   LEU A 478      -1.516 -10.982 -28.647  1.00  0.160          C  
ATOM   7719  O   LEU A 478      -2.664 -11.394 -28.761  1.00  0.170          O  
ATOM   7720  CB  LEU A 478      -0.623 -13.233 -29.136  1.00  0.200          C  
ATOM   7721  CG  LEU A 478       0.450 -14.159 -29.651  1.00  0.200          C  
ATOM   7722  CD1 LEU A 478       0.069 -15.577 -29.357  1.00  0.200          C  
ATOM   7723  CD2 LEU A 478       0.660 -13.961 -31.114  1.00  0.200          C  
ATOM   7724  H   LEU A 478       0.987 -11.664 -27.682  1.00  0.160          H  
ATOM   7725  HA  LEU A 478      -0.336 -11.437 -30.347  1.00  0.180          H  
ATOM   7726 1HB  LEU A 478      -0.758 -13.438 -28.076  1.00  0.240          H  
ATOM   7727 2HB  LEU A 478      -1.537 -13.485 -29.656  1.00  0.240          H  
ATOM   7728  HG  LEU A 478       1.368 -13.952 -29.117  1.00  0.240          H  
ATOM   7729 1HD1 LEU A 478       0.859 -16.223 -29.699  1.00  0.240          H  
ATOM   7730 2HD1 LEU A 478      -0.061 -15.701 -28.298  1.00  0.240          H  
ATOM   7731 3HD1 LEU A 478      -0.860 -15.824 -29.867  1.00  0.240          H  
ATOM   7732 1HD2 LEU A 478       1.431 -14.633 -31.447  1.00  0.240          H  
ATOM   7733 2HD2 LEU A 478      -0.263 -14.171 -31.652  1.00  0.240          H  
ATOM   7734 3HD2 LEU A 478       0.972 -12.944 -31.309  1.00  0.240          H  
ATOM   7735  N   SER A 479      -1.236  -9.919 -27.910  1.00  0.170          N  
ATOM   7736  CA  SER A 479      -2.316  -9.272 -27.186  1.00  0.170          C  
ATOM   7737  C   SER A 479      -3.383  -8.650 -28.081  1.00  0.160          C  
ATOM   7738  O   SER A 479      -3.140  -8.308 -29.247  1.00  0.160          O  
ATOM   7739  CB  SER A 479      -1.746  -8.218 -26.252  1.00  0.240          C  
ATOM   7740  OG  SER A 479      -1.163  -7.170 -26.962  1.00  0.240          O  
ATOM   7741  H   SER A 479      -0.276  -9.562 -27.829  1.00  0.200          H  
ATOM   7742  HA  SER A 479      -2.790 -10.039 -26.576  1.00  0.200          H  
ATOM   7743 1HB  SER A 479      -2.537  -7.828 -25.623  1.00  0.290          H  
ATOM   7744 2HB  SER A 479      -1.009  -8.673 -25.604  1.00  0.290          H  
ATOM   7745  HG  SER A 479      -0.253  -7.489 -27.180  1.00  0.290          H  
ATOM   7746  N   LYS A 480      -4.571  -8.486 -27.497  1.00  0.160          N  
ATOM   7747  CA  LYS A 480      -5.745  -7.898 -28.134  1.00  0.170          C  
ATOM   7748  C   LYS A 480      -6.163  -8.648 -29.413  1.00  0.170          C  
ATOM   7749  O   LYS A 480      -6.483  -8.019 -30.429  1.00  0.220          O  
ATOM   7750  CB  LYS A 480      -5.476  -6.421 -28.420  1.00  0.230          C  
ATOM   7751  CG  LYS A 480      -5.162  -5.621 -27.172  1.00  0.230          C  
ATOM   7752  CD  LYS A 480      -4.885  -4.186 -27.497  1.00  0.230          C  
ATOM   7753  CE  LYS A 480      -4.508  -3.408 -26.261  1.00  0.230          C  
ATOM   7754  NZ  LYS A 480      -4.152  -2.016 -26.583  1.00  0.230          N  
ATOM   7755  H   LYS A 480      -4.638  -8.801 -26.527  1.00  0.190          H  
ATOM   7756  HA  LYS A 480      -6.580  -7.969 -27.431  1.00  0.200          H  
ATOM   7757 1HB  LYS A 480      -4.640  -6.314 -29.093  1.00  0.280          H  
ATOM   7758 2HB  LYS A 480      -6.346  -5.976 -28.903  1.00  0.280          H  
ATOM   7759 1HG  LYS A 480      -6.001  -5.685 -26.479  1.00  0.280          H  
ATOM   7760 2HG  LYS A 480      -4.283  -6.046 -26.688  1.00  0.280          H  
ATOM   7761 1HD  LYS A 480      -4.051  -4.141 -28.193  1.00  0.280          H  
ATOM   7762 2HD  LYS A 480      -5.759  -3.734 -27.963  1.00  0.280          H  
ATOM   7763 1HE  LYS A 480      -5.344  -3.406 -25.564  1.00  0.280          H  
ATOM   7764 2HE  LYS A 480      -3.651  -3.886 -25.785  1.00  0.280          H  
ATOM   7765 1HZ  LYS A 480      -3.889  -1.524 -25.721  1.00  0.280          H  
ATOM   7766 2HZ  LYS A 480      -3.365  -2.000 -27.211  1.00  0.280          H  
ATOM   7767 3HZ  LYS A 480      -4.929  -1.544 -27.009  1.00  0.280          H  
ATOM   7768  N   ASN A 481      -6.132  -9.984 -29.335  1.00  0.240          N  
ATOM   7769  CA  ASN A 481      -6.540 -10.923 -30.382  1.00  0.250          C  
ATOM   7770  C   ASN A 481      -7.931 -11.497 -30.068  1.00  0.200          C  
ATOM   7771  O   ASN A 481      -8.605 -11.029 -29.148  1.00  0.230          O  
ATOM   7772  CB  ASN A 481      -5.503 -12.028 -30.550  1.00  0.350          C  
ATOM   7773  CG  ASN A 481      -5.403 -12.950 -29.406  1.00  0.350          C  
ATOM   7774  OD1 ASN A 481      -6.408 -13.386 -28.892  1.00  0.350          O  
ATOM   7775  ND2 ASN A 481      -4.236 -13.271 -28.987  1.00  0.350          N  
ATOM   7776  H   ASN A 481      -5.797 -10.376 -28.465  1.00  0.290          H  
ATOM   7777  HA  ASN A 481      -6.634 -10.375 -31.317  1.00  0.300          H  
ATOM   7778 1HB  ASN A 481      -5.744 -12.614 -31.430  1.00  0.420          H  
ATOM   7779 2HB  ASN A 481      -4.525 -11.577 -30.718  1.00  0.420          H  
ATOM   7780 1HD2 ASN A 481      -4.111 -13.897 -28.223  1.00  0.420          H  
ATOM   7781 2HD2 ASN A 481      -3.428 -12.846 -29.405  1.00  0.420          H  
ATOM   7782  N   SER A 482      -8.368 -12.495 -30.851  1.00  0.170          N  
ATOM   7783  CA  SER A 482      -9.672 -13.136 -30.690  1.00  0.200          C  
ATOM   7784  C   SER A 482      -9.538 -14.629 -30.359  1.00  0.200          C  
ATOM   7785  O   SER A 482     -10.458 -15.417 -30.604  1.00  0.270          O  
ATOM   7786  CB  SER A 482     -10.505 -12.975 -31.952  1.00  0.270          C  
ATOM   7787  OG  SER A 482     -10.781 -11.626 -32.220  1.00  0.270          O  
ATOM   7788  H   SER A 482      -7.788 -12.881 -31.597  1.00  0.200          H  
ATOM   7789  HA  SER A 482     -10.192 -12.650 -29.868  1.00  0.240          H  
ATOM   7790 1HB  SER A 482      -9.970 -13.410 -32.795  1.00  0.320          H  
ATOM   7791 2HB  SER A 482     -11.438 -13.523 -31.843  1.00  0.320          H  
ATOM   7792  HG  SER A 482     -11.293 -11.622 -33.031  1.00  0.320          H  
ATOM   7793  N   ILE A 483      -8.396 -15.027 -29.805  1.00  0.190          N  
ATOM   7794  CA  ILE A 483      -8.184 -16.424 -29.471  1.00  0.210          C  
ATOM   7795  C   ILE A 483      -9.039 -16.780 -28.282  1.00  0.260          C  
ATOM   7796  O   ILE A 483      -8.962 -16.140 -27.238  1.00  0.530          O  
ATOM   7797  CB  ILE A 483      -6.692 -16.746 -29.155  1.00  0.290          C  
ATOM   7798  CG1 ILE A 483      -5.805 -16.507 -30.435  1.00  0.290          C  
ATOM   7799  CG2 ILE A 483      -6.542 -18.192 -28.593  1.00  0.290          C  
ATOM   7800  CD1 ILE A 483      -4.288 -16.582 -30.204  1.00  0.290          C  
ATOM   7801  H   ILE A 483      -7.687 -14.329 -29.625  1.00  0.230          H  
ATOM   7802  HA  ILE A 483      -8.498 -17.033 -30.311  1.00  0.250          H  
ATOM   7803  HB  ILE A 483      -6.340 -16.049 -28.399  1.00  0.340          H  
ATOM   7804 1HG1 ILE A 483      -6.067 -17.228 -31.190  1.00  0.340          H  
ATOM   7805 2HG1 ILE A 483      -6.037 -15.516 -30.823  1.00  0.340          H  
ATOM   7806 1HG2 ILE A 483      -5.508 -18.383 -28.354  1.00  0.340          H  
ATOM   7807 2HG2 ILE A 483      -7.127 -18.309 -27.684  1.00  0.340          H  
ATOM   7808 3HG2 ILE A 483      -6.874 -18.923 -29.328  1.00  0.340          H  
ATOM   7809 1HD1 ILE A 483      -3.773 -16.382 -31.143  1.00  0.340          H  
ATOM   7810 2HD1 ILE A 483      -3.988 -15.850 -29.472  1.00  0.340          H  
ATOM   7811 3HD1 ILE A 483      -4.007 -17.569 -29.853  1.00  0.340          H  
ATOM   7812  N   PHE A 484      -9.843 -17.827 -28.441  1.00  0.210          N  
ATOM   7813  CA  PHE A 484     -10.760 -18.265 -27.399  1.00  0.190          C  
ATOM   7814  C   PHE A 484     -10.348 -19.596 -26.786  1.00  0.160          C  
ATOM   7815  O   PHE A 484     -10.877 -20.022 -25.746  1.00  0.200          O  
ATOM   7816  CB  PHE A 484     -12.159 -18.366 -27.994  1.00  0.270          C  
ATOM   7817  CG  PHE A 484     -12.236 -19.374 -29.105  1.00  0.270          C  
ATOM   7818  CD1 PHE A 484     -12.487 -20.714 -28.846  1.00  0.270          C  
ATOM   7819  CD2 PHE A 484     -12.034 -18.981 -30.421  1.00  0.270          C  
ATOM   7820  CE1 PHE A 484     -12.532 -21.638 -29.868  1.00  0.270          C  
ATOM   7821  CE2 PHE A 484     -12.086 -19.906 -31.438  1.00  0.270          C  
ATOM   7822  CZ  PHE A 484     -12.331 -21.235 -31.164  1.00  0.270          C  
ATOM   7823  H   PHE A 484      -9.857 -18.296 -29.336  1.00  0.250          H  
ATOM   7824  HA  PHE A 484     -10.774 -17.518 -26.620  1.00  0.230          H  
ATOM   7825 1HB  PHE A 484     -12.870 -18.646 -27.217  1.00  0.330          H  
ATOM   7826 2HB  PHE A 484     -12.463 -17.393 -28.385  1.00  0.330          H  
ATOM   7827  HD1 PHE A 484     -12.650 -21.036 -27.815  1.00  0.330          H  
ATOM   7828  HD2 PHE A 484     -11.837 -17.921 -30.648  1.00  0.330          H  
ATOM   7829  HE1 PHE A 484     -12.728 -22.688 -29.645  1.00  0.330          H  
ATOM   7830  HE2 PHE A 484     -11.932 -19.591 -32.462  1.00  0.330          H  
ATOM   7831  HZ  PHE A 484     -12.367 -21.961 -31.976  1.00  0.330          H  
ATOM   7832  N   PHE A 485      -9.385 -20.249 -27.420  1.00  0.160          N  
ATOM   7833  CA  PHE A 485      -8.908 -21.532 -26.961  1.00  0.180          C  
ATOM   7834  C   PHE A 485      -7.484 -21.801 -27.424  1.00  0.170          C  
ATOM   7835  O   PHE A 485      -7.158 -21.620 -28.598  1.00  0.220          O  
ATOM   7836  CB  PHE A 485      -9.803 -22.661 -27.449  1.00  0.240          C  
ATOM   7837  CG  PHE A 485      -9.437 -23.961 -26.850  1.00  0.240          C  
ATOM   7838  CD1 PHE A 485      -9.894 -24.268 -25.592  1.00  0.240          C  
ATOM   7839  CD2 PHE A 485      -8.634 -24.874 -27.508  1.00  0.240          C  
ATOM   7840  CE1 PHE A 485      -9.566 -25.450 -24.988  1.00  0.240          C  
ATOM   7841  CE2 PHE A 485      -8.310 -26.064 -26.902  1.00  0.240          C  
ATOM   7842  CZ  PHE A 485      -8.773 -26.348 -25.643  1.00  0.240          C  
ATOM   7843  H   PHE A 485      -8.981 -19.850 -28.249  1.00  0.190          H  
ATOM   7844  HA  PHE A 485      -8.921 -21.529 -25.874  1.00  0.220          H  
ATOM   7845 1HB  PHE A 485     -10.830 -22.451 -27.182  1.00  0.290          H  
ATOM   7846 2HB  PHE A 485      -9.745 -22.741 -28.533  1.00  0.290          H  
ATOM   7847  HD1 PHE A 485     -10.526 -23.550 -25.080  1.00  0.290          H  
ATOM   7848  HD2 PHE A 485      -8.257 -24.643 -28.509  1.00  0.290          H  
ATOM   7849  HE1 PHE A 485      -9.934 -25.678 -23.988  1.00  0.290          H  
ATOM   7850  HE2 PHE A 485      -7.691 -26.783 -27.408  1.00  0.290          H  
ATOM   7851  HZ  PHE A 485      -8.510 -27.293 -25.169  1.00  0.290          H  
ATOM   7852  N   ILE A 486      -6.654 -22.258 -26.498  1.00  0.140          N  
ATOM   7853  CA  ILE A 486      -5.273 -22.641 -26.746  1.00  0.130          C  
ATOM   7854  C   ILE A 486      -5.003 -24.133 -26.521  1.00  0.150          C  
ATOM   7855  O   ILE A 486      -5.390 -24.722 -25.502  1.00  0.200          O  
ATOM   7856  CB  ILE A 486      -4.296 -21.789 -25.895  1.00  0.190          C  
ATOM   7857  CG1 ILE A 486      -4.440 -20.292 -26.333  1.00  0.190          C  
ATOM   7858  CG2 ILE A 486      -2.839 -22.322 -26.041  1.00  0.190          C  
ATOM   7859  CD1 ILE A 486      -3.731 -19.266 -25.472  1.00  0.190          C  
ATOM   7860  H   ILE A 486      -7.004 -22.318 -25.547  1.00  0.170          H  
ATOM   7861  HA  ILE A 486      -5.053 -22.432 -27.792  1.00  0.160          H  
ATOM   7862  HB  ILE A 486      -4.590 -21.846 -24.845  1.00  0.220          H  
ATOM   7863 1HG1 ILE A 486      -4.072 -20.202 -27.355  1.00  0.220          H  
ATOM   7864 2HG1 ILE A 486      -5.495 -20.041 -26.327  1.00  0.220          H  
ATOM   7865 1HG2 ILE A 486      -2.171 -21.739 -25.448  1.00  0.220          H  
ATOM   7866 2HG2 ILE A 486      -2.766 -23.355 -25.706  1.00  0.220          H  
ATOM   7867 3HG2 ILE A 486      -2.540 -22.270 -27.091  1.00  0.220          H  
ATOM   7868 1HD1 ILE A 486      -3.921 -18.272 -25.876  1.00  0.220          H  
ATOM   7869 2HD1 ILE A 486      -4.111 -19.320 -24.453  1.00  0.220          H  
ATOM   7870 3HD1 ILE A 486      -2.667 -19.449 -25.474  1.00  0.220          H  
ATOM   7871  N   LYS A 487      -4.331 -24.733 -27.505  1.00  0.150          N  
ATOM   7872  CA  LYS A 487      -3.918 -26.142 -27.470  1.00  0.260          C  
ATOM   7873  C   LYS A 487      -2.410 -26.228 -27.694  1.00  0.230          C  
ATOM   7874  O   LYS A 487      -1.825 -25.324 -28.273  1.00  0.830          O  
ATOM   7875  CB  LYS A 487      -4.697 -26.955 -28.505  1.00  0.320          C  
ATOM   7876  CG  LYS A 487      -4.498 -26.526 -29.949  1.00  0.320          C  
ATOM   7877  CD  LYS A 487      -5.459 -27.267 -30.880  1.00  0.320          C  
ATOM   7878  CE  LYS A 487      -5.266 -26.881 -32.365  1.00  0.320          C  
ATOM   7879  NZ  LYS A 487      -5.540 -25.422 -32.633  1.00  0.320          N  
ATOM   7880  H   LYS A 487      -4.095 -24.140 -28.320  1.00  0.180          H  
ATOM   7881  HA  LYS A 487      -4.131 -26.546 -26.479  1.00  0.310          H  
ATOM   7882 1HB  LYS A 487      -4.420 -28.005 -28.427  1.00  0.380          H  
ATOM   7883 2HB  LYS A 487      -5.742 -26.882 -28.296  1.00  0.380          H  
ATOM   7884 1HG  LYS A 487      -4.707 -25.464 -30.015  1.00  0.380          H  
ATOM   7885 2HG  LYS A 487      -3.466 -26.695 -30.263  1.00  0.380          H  
ATOM   7886 1HD  LYS A 487      -5.303 -28.340 -30.776  1.00  0.380          H  
ATOM   7887 2HD  LYS A 487      -6.485 -27.038 -30.591  1.00  0.380          H  
ATOM   7888 1HE  LYS A 487      -4.248 -27.109 -32.674  1.00  0.380          H  
ATOM   7889 2HE  LYS A 487      -5.958 -27.476 -32.959  1.00  0.380          H  
ATOM   7890 1HZ  LYS A 487      -5.421 -25.229 -33.613  1.00  0.380          H  
ATOM   7891 2HZ  LYS A 487      -6.481 -25.198 -32.361  1.00  0.380          H  
ATOM   7892 3HZ  LYS A 487      -4.869 -24.825 -32.103  1.00  0.380          H  
ATOM   7893  N   SER A 488      -1.762 -27.327 -27.305  1.00  0.250          N  
ATOM   7894  CA  SER A 488      -0.298 -27.377 -27.421  1.00  0.170          C  
ATOM   7895  C   SER A 488       0.266 -27.165 -28.821  1.00  0.130          C  
ATOM   7896  O   SER A 488       1.245 -26.434 -28.989  1.00  0.330          O  
ATOM   7897  CB  SER A 488       0.178 -28.727 -26.935  1.00  0.270          C  
ATOM   7898  OG  SER A 488      -0.296 -29.746 -27.770  1.00  0.270          O  
ATOM   7899  H   SER A 488      -2.251 -28.097 -26.869  1.00  0.300          H  
ATOM   7900  HA  SER A 488       0.116 -26.606 -26.774  1.00  0.200          H  
ATOM   7901 1HB  SER A 488       1.259 -28.749 -26.922  1.00  0.320          H  
ATOM   7902 2HB  SER A 488      -0.166 -28.893 -25.919  1.00  0.320          H  
ATOM   7903  HG  SER A 488       0.065 -30.566 -27.413  1.00  0.320          H  
ATOM   7904  N   SER A 489      -0.433 -27.630 -29.847  1.00  0.230          N  
ATOM   7905  CA  SER A 489       0.037 -27.484 -31.224  1.00  0.240          C  
ATOM   7906  C   SER A 489       0.158 -26.021 -31.664  1.00  0.160          C  
ATOM   7907  O   SER A 489       0.908 -25.691 -32.588  1.00  0.170          O  
ATOM   7908  CB  SER A 489      -0.907 -28.203 -32.171  1.00  0.330          C  
ATOM   7909  OG  SER A 489      -0.900 -29.587 -31.946  1.00  0.330          O  
ATOM   7910  H   SER A 489      -1.237 -28.212 -29.657  1.00  0.280          H  
ATOM   7911  HA  SER A 489       1.020 -27.950 -31.294  1.00  0.290          H  
ATOM   7912 1HB  SER A 489      -1.914 -27.814 -32.041  1.00  0.400          H  
ATOM   7913 2HB  SER A 489      -0.607 -27.998 -33.198  1.00  0.400          H  
ATOM   7914  HG  SER A 489      -1.373 -29.979 -32.684  1.00  0.400          H  
ATOM   7915  N   ASP A 490      -0.554 -25.123 -30.981  1.00  0.140          N  
ATOM   7916  CA  ASP A 490      -0.592 -23.711 -31.332  1.00  0.130          C  
ATOM   7917  C   ASP A 490       0.771 -23.064 -31.251  1.00  0.130          C  
ATOM   7918  O   ASP A 490       1.040 -22.091 -31.957  1.00  0.150          O  
ATOM   7919  CB  ASP A 490      -1.539 -22.953 -30.406  1.00  0.190          C  
ATOM   7920  CG  ASP A 490      -3.018 -23.287 -30.635  1.00  0.190          C  
ATOM   7921  OD1 ASP A 490      -3.374 -23.869 -31.654  1.00  0.190          O  
ATOM   7922  OD2 ASP A 490      -3.793 -22.971 -29.767  1.00  0.190          O  
ATOM   7923  H   ASP A 490      -1.092 -25.427 -30.166  1.00  0.170          H  
ATOM   7924  HA  ASP A 490      -0.953 -23.622 -32.356  1.00  0.160          H  
ATOM   7925 1HB  ASP A 490      -1.282 -23.179 -29.372  1.00  0.220          H  
ATOM   7926 2HB  ASP A 490      -1.391 -21.880 -30.541  1.00  0.220          H  
ATOM   7927  N   PHE A 491       1.625 -23.594 -30.378  1.00  0.130          N  
ATOM   7928  CA  PHE A 491       2.946 -23.049 -30.181  1.00  0.150          C  
ATOM   7929  C   PHE A 491       4.046 -24.036 -30.564  1.00  0.180          C  
ATOM   7930  O   PHE A 491       5.158 -23.996 -30.016  1.00  0.200          O  
ATOM   7931  CB  PHE A 491       3.075 -22.560 -28.754  1.00  0.200          C  
ATOM   7932  CG  PHE A 491       2.137 -21.386 -28.449  1.00  0.200          C  
ATOM   7933  CD1 PHE A 491       0.909 -21.572 -27.814  1.00  0.200          C  
ATOM   7934  CD2 PHE A 491       2.501 -20.091 -28.790  1.00  0.200          C  
ATOM   7935  CE1 PHE A 491       0.086 -20.491 -27.559  1.00  0.200          C  
ATOM   7936  CE2 PHE A 491       1.681 -19.039 -28.534  1.00  0.200          C  
ATOM   7937  CZ  PHE A 491       0.467 -19.235 -27.921  1.00  0.200          C  
ATOM   7938  H   PHE A 491       1.359 -24.425 -29.836  1.00  0.160          H  
ATOM   7939  HA  PHE A 491       3.046 -22.187 -30.835  1.00  0.180          H  
ATOM   7940 1HB  PHE A 491       2.853 -23.376 -28.062  1.00  0.240          H  
ATOM   7941 2HB  PHE A 491       4.078 -22.253 -28.588  1.00  0.240          H  
ATOM   7942  HD1 PHE A 491       0.593 -22.581 -27.522  1.00  0.240          H  
ATOM   7943  HD2 PHE A 491       3.451 -19.911 -29.267  1.00  0.240          H  
ATOM   7944  HE1 PHE A 491      -0.865 -20.639 -27.073  1.00  0.240          H  
ATOM   7945  HE2 PHE A 491       1.991 -18.043 -28.820  1.00  0.240          H  
ATOM   7946  HZ  PHE A 491      -0.188 -18.389 -27.720  1.00  0.240          H  
ATOM   7947  N   GLN A 492       3.716 -24.965 -31.459  1.00  0.200          N  
ATOM   7948  CA  GLN A 492       4.684 -25.946 -31.901  1.00  0.320          C  
ATOM   7949  C   GLN A 492       5.858 -25.221 -32.558  1.00  0.570          C  
ATOM   7950  O   GLN A 492       5.674 -24.328 -33.383  1.00  1.590          O  
ATOM   7951  CB  GLN A 492       4.035 -26.936 -32.871  1.00  0.400          C  
ATOM   7952  CG  GLN A 492       4.902 -28.112 -33.267  1.00  0.400          C  
ATOM   7953  CD  GLN A 492       4.189 -29.049 -34.220  1.00  0.400          C  
ATOM   7954  OE1 GLN A 492       3.122 -29.579 -33.894  1.00  0.400          O  
ATOM   7955  NE2 GLN A 492       4.761 -29.262 -35.405  1.00  0.400          N  
ATOM   7956  H   GLN A 492       2.769 -24.984 -31.859  1.00  0.240          H  
ATOM   7957  HA  GLN A 492       5.052 -26.492 -31.033  1.00  0.380          H  
ATOM   7958 1HB  GLN A 492       3.124 -27.328 -32.427  1.00  0.480          H  
ATOM   7959 2HB  GLN A 492       3.748 -26.410 -33.783  1.00  0.480          H  
ATOM   7960 1HG  GLN A 492       5.794 -27.771 -33.724  1.00  0.480          H  
ATOM   7961 2HG  GLN A 492       5.147 -28.674 -32.370  1.00  0.480          H  
ATOM   7962 1HE2 GLN A 492       4.327 -29.872 -36.068  1.00  0.480          H  
ATOM   7963 2HE2 GLN A 492       5.647 -28.810 -35.650  1.00  0.480          H  
ATOM   7964  N   HIS A 493       7.071 -25.619 -32.191  1.00  0.410          N  
ATOM   7965  CA  HIS A 493       8.351 -25.059 -32.667  1.00  0.290          C  
ATOM   7966  C   HIS A 493       8.682 -23.652 -32.149  1.00  0.220          C  
ATOM   7967  O   HIS A 493       9.642 -23.039 -32.623  1.00  0.230          O  
ATOM   7968  CB  HIS A 493       8.420 -24.992 -34.204  1.00  0.450          C  
ATOM   7969  CG  HIS A 493       8.150 -26.268 -34.894  1.00  0.450          C  
ATOM   7970  ND1 HIS A 493       8.972 -27.374 -34.780  1.00  0.450          N  
ATOM   7971  CD2 HIS A 493       7.146 -26.623 -35.714  1.00  0.450          C  
ATOM   7972  CE1 HIS A 493       8.469 -28.361 -35.495  1.00  0.450          C  
ATOM   7973  NE2 HIS A 493       7.349 -27.935 -36.062  1.00  0.450          N  
ATOM   7974  H   HIS A 493       7.120 -26.365 -31.513  1.00  0.490          H  
ATOM   7975  HA  HIS A 493       9.154 -25.715 -32.337  1.00  0.350          H  
ATOM   7976 1HB  HIS A 493       7.745 -24.229 -34.589  1.00  0.540          H  
ATOM   7977 2HB  HIS A 493       9.422 -24.686 -34.491  1.00  0.540          H  
ATOM   7978  HD1 HIS A 493       9.916 -27.369 -34.442  1.00  0.540          H  
ATOM   7979  HD2 HIS A 493       6.272 -26.090 -36.084  1.00  0.540          H  
ATOM   7980  HE1 HIS A 493       8.967 -29.330 -35.533  1.00  0.540          H  
ATOM   7981  N   LEU A 494       7.959 -23.163 -31.140  1.00  0.180          N  
ATOM   7982  CA  LEU A 494       8.265 -21.854 -30.564  1.00  0.160          C  
ATOM   7983  C   LEU A 494       8.864 -21.942 -29.158  1.00  0.140          C  
ATOM   7984  O   LEU A 494       8.766 -21.005 -28.363  1.00  0.150          O  
ATOM   7985  CB  LEU A 494       7.013 -20.990 -30.556  1.00  0.230          C  
ATOM   7986  CG  LEU A 494       6.363 -20.741 -31.935  1.00  0.230          C  
ATOM   7987  CD1 LEU A 494       5.139 -19.942 -31.726  1.00  0.230          C  
ATOM   7988  CD2 LEU A 494       7.323 -20.037 -32.903  1.00  0.230          C  
ATOM   7989  H   LEU A 494       7.145 -23.680 -30.785  1.00  0.220          H  
ATOM   7990  HA  LEU A 494       9.008 -21.379 -31.185  1.00  0.190          H  
ATOM   7991 1HB  LEU A 494       6.269 -21.476 -29.926  1.00  0.280          H  
ATOM   7992 2HB  LEU A 494       7.261 -20.029 -30.125  1.00  0.280          H  
ATOM   7993  HG  LEU A 494       6.061 -21.700 -32.369  1.00  0.280          H  
ATOM   7994 1HD1 LEU A 494       4.666 -19.797 -32.662  1.00  0.280          H  
ATOM   7995 2HD1 LEU A 494       4.485 -20.473 -31.077  1.00  0.280          H  
ATOM   7996 3HD1 LEU A 494       5.393 -18.987 -31.291  1.00  0.280          H  
ATOM   7997 1HD2 LEU A 494       6.825 -19.884 -33.851  1.00  0.280          H  
ATOM   7998 2HD2 LEU A 494       7.626 -19.075 -32.492  1.00  0.280          H  
ATOM   7999 3HD2 LEU A 494       8.191 -20.653 -33.078  1.00  0.280          H  
ATOM   8000  N   SER A 495       9.535 -23.055 -28.849  1.00  0.140          N  
ATOM   8001  CA  SER A 495      10.099 -23.303 -27.519  1.00  0.160          C  
ATOM   8002  C   SER A 495      11.119 -22.271 -27.066  1.00  0.170          C  
ATOM   8003  O   SER A 495      11.354 -22.098 -25.869  1.00  0.210          O  
ATOM   8004  CB  SER A 495      10.762 -24.666 -27.501  1.00  0.220          C  
ATOM   8005  OG  SER A 495      11.901 -24.681 -28.316  1.00  0.220          O  
ATOM   8006  H   SER A 495       9.628 -23.784 -29.541  1.00  0.170          H  
ATOM   8007  HA  SER A 495       9.287 -23.304 -26.815  1.00  0.190          H  
ATOM   8008 1HB  SER A 495      11.034 -24.923 -26.481  1.00  0.260          H  
ATOM   8009 2HB  SER A 495      10.056 -25.417 -27.849  1.00  0.260          H  
ATOM   8010  HG  SER A 495      12.254 -25.576 -28.258  1.00  0.260          H  
ATOM   8011  N   PHE A 496      11.700 -21.568 -28.035  1.00  0.150          N  
ATOM   8012  CA  PHE A 496      12.701 -20.523 -27.852  1.00  0.180          C  
ATOM   8013  C   PHE A 496      12.176 -19.259 -27.179  1.00  0.160          C  
ATOM   8014  O   PHE A 496      12.963 -18.440 -26.703  1.00  0.170          O  
ATOM   8015  CB  PHE A 496      13.288 -20.118 -29.204  1.00  0.240          C  
ATOM   8016  CG  PHE A 496      12.356 -19.302 -30.086  1.00  0.240          C  
ATOM   8017  CD1 PHE A 496      12.352 -17.918 -30.011  1.00  0.240          C  
ATOM   8018  CD2 PHE A 496      11.506 -19.907 -31.001  1.00  0.240          C  
ATOM   8019  CE1 PHE A 496      11.536 -17.165 -30.827  1.00  0.240          C  
ATOM   8020  CE2 PHE A 496      10.700 -19.142 -31.809  1.00  0.240          C  
ATOM   8021  CZ  PHE A 496      10.714 -17.778 -31.725  1.00  0.240          C  
ATOM   8022  H   PHE A 496      11.424 -21.802 -28.974  1.00  0.180          H  
ATOM   8023  HA  PHE A 496      13.497 -20.931 -27.229  1.00  0.220          H  
ATOM   8024 1HB  PHE A 496      14.192 -19.529 -29.040  1.00  0.290          H  
ATOM   8025 2HB  PHE A 496      13.578 -21.010 -29.752  1.00  0.290          H  
ATOM   8026  HD1 PHE A 496      13.016 -17.431 -29.297  1.00  0.290          H  
ATOM   8027  HD2 PHE A 496      11.488 -20.993 -31.098  1.00  0.290          H  
ATOM   8028  HE1 PHE A 496      11.550 -16.080 -30.766  1.00  0.290          H  
ATOM   8029  HE2 PHE A 496      10.061 -19.618 -32.529  1.00  0.290          H  
ATOM   8030  HZ  PHE A 496      10.076 -17.185 -32.381  1.00  0.290          H  
ATOM   8031  N   LEU A 497      10.863 -19.050 -27.193  1.00  0.160          N  
ATOM   8032  CA  LEU A 497      10.316 -17.816 -26.643  1.00  0.160          C  
ATOM   8033  C   LEU A 497      10.590 -17.695 -25.165  1.00  0.170          C  
ATOM   8034  O   LEU A 497      10.511 -18.680 -24.436  1.00  0.180          O  
ATOM   8035  CB  LEU A 497       8.801 -17.750 -26.859  1.00  0.220          C  
ATOM   8036  CG  LEU A 497       8.292 -17.614 -28.298  1.00  0.220          C  
ATOM   8037  CD1 LEU A 497       6.763 -17.783 -28.286  1.00  0.220          C  
ATOM   8038  CD2 LEU A 497       8.677 -16.230 -28.863  1.00  0.220          C  
ATOM   8039  H   LEU A 497      10.239 -19.763 -27.581  1.00  0.190          H  
ATOM   8040  HA  LEU A 497      10.797 -16.977 -27.133  1.00  0.190          H  
ATOM   8041 1HB  LEU A 497       8.365 -18.659 -26.444  1.00  0.270          H  
ATOM   8042 2HB  LEU A 497       8.421 -16.894 -26.299  1.00  0.270          H  
ATOM   8043  HG  LEU A 497       8.730 -18.397 -28.922  1.00  0.270          H  
ATOM   8044 1HD1 LEU A 497       6.389 -17.696 -29.295  1.00  0.270          H  
ATOM   8045 2HD1 LEU A 497       6.510 -18.761 -27.891  1.00  0.270          H  
ATOM   8046 3HD1 LEU A 497       6.313 -17.016 -27.659  1.00  0.270          H  
ATOM   8047 1HD2 LEU A 497       8.306 -16.143 -29.880  1.00  0.270          H  
ATOM   8048 2HD2 LEU A 497       8.238 -15.449 -28.242  1.00  0.270          H  
ATOM   8049 3HD2 LEU A 497       9.746 -16.109 -28.871  1.00  0.270          H  
ATOM   8050  N   LYS A 498      10.871 -16.470 -24.720  1.00  0.170          N  
ATOM   8051  CA  LYS A 498      11.094 -16.186 -23.309  1.00  0.190          C  
ATOM   8052  C   LYS A 498       9.877 -15.462 -22.727  1.00  0.190          C  
ATOM   8053  O   LYS A 498       9.561 -15.609 -21.538  1.00  0.200          O  
ATOM   8054  CB  LYS A 498      12.373 -15.389 -23.127  1.00  0.260          C  
ATOM   8055  CG  LYS A 498      13.651 -16.127 -23.630  1.00  0.260          C  
ATOM   8056  CD  LYS A 498      13.979 -17.382 -22.801  1.00  0.260          C  
ATOM   8057  CE  LYS A 498      15.278 -18.074 -23.254  1.00  0.260          C  
ATOM   8058  NZ  LYS A 498      16.502 -17.255 -22.996  1.00  0.260          N  
ATOM   8059  H   LYS A 498      10.926 -15.702 -25.388  1.00  0.200          H  
ATOM   8060  HA  LYS A 498      11.200 -17.125 -22.776  1.00  0.230          H  
ATOM   8061 1HB  LYS A 498      12.285 -14.452 -23.669  1.00  0.310          H  
ATOM   8062 2HB  LYS A 498      12.507 -15.148 -22.077  1.00  0.310          H  
ATOM   8063 1HG  LYS A 498      13.504 -16.425 -24.674  1.00  0.310          H  
ATOM   8064 2HG  LYS A 498      14.488 -15.448 -23.586  1.00  0.310          H  
ATOM   8065 1HD  LYS A 498      14.046 -17.132 -21.749  1.00  0.310          H  
ATOM   8066 2HD  LYS A 498      13.183 -18.105 -22.932  1.00  0.310          H  
ATOM   8067 1HE  LYS A 498      15.376 -19.016 -22.717  1.00  0.310          H  
ATOM   8068 2HE  LYS A 498      15.207 -18.285 -24.323  1.00  0.310          H  
ATOM   8069 1HZ  LYS A 498      17.316 -17.767 -23.310  1.00  0.310          H  
ATOM   8070 2HZ  LYS A 498      16.441 -16.391 -23.497  1.00  0.310          H  
ATOM   8071 3HZ  LYS A 498      16.584 -17.068 -22.007  1.00  0.310          H  
ATOM   8072  N   CYS A 499       9.145 -14.752 -23.590  1.00  0.180          N  
ATOM   8073  CA  CYS A 499       7.943 -14.026 -23.193  1.00  0.180          C  
ATOM   8074  C   CYS A 499       6.801 -14.210 -24.172  1.00  0.150          C  
ATOM   8075  O   CYS A 499       6.982 -14.102 -25.389  1.00  0.160          O  
ATOM   8076  CB  CYS A 499       8.167 -12.528 -23.055  1.00  0.250          C  
ATOM   8077  SG  CYS A 499       6.616 -11.638 -22.653  1.00  0.250          S  
ATOM   8078  H   CYS A 499       9.474 -14.657 -24.552  1.00  0.220          H  
ATOM   8079  HA  CYS A 499       7.630 -14.403 -22.228  1.00  0.220          H  
ATOM   8080 1HB  CYS A 499       8.902 -12.323 -22.276  1.00  0.300          H  
ATOM   8081 2HB  CYS A 499       8.551 -12.153 -23.963  1.00  0.300          H  
ATOM   8082  N   LEU A 500       5.630 -14.510 -23.623  1.00  0.150          N  
ATOM   8083  CA  LEU A 500       4.422 -14.649 -24.420  1.00  0.130          C  
ATOM   8084  C   LEU A 500       3.297 -13.778 -23.842  1.00  0.150          C  
ATOM   8085  O   LEU A 500       2.881 -13.951 -22.689  1.00  0.200          O  
ATOM   8086  CB  LEU A 500       4.036 -16.136 -24.488  1.00  0.190          C  
ATOM   8087  CG  LEU A 500       2.742 -16.514 -25.209  1.00  0.190          C  
ATOM   8088  CD1 LEU A 500       2.819 -16.140 -26.683  1.00  0.190          C  
ATOM   8089  CD2 LEU A 500       2.523 -18.017 -25.056  1.00  0.190          C  
ATOM   8090  H   LEU A 500       5.599 -14.610 -22.601  1.00  0.180          H  
ATOM   8091  HA  LEU A 500       4.637 -14.295 -25.425  1.00  0.160          H  
ATOM   8092 1HB  LEU A 500       4.843 -16.663 -24.987  1.00  0.230          H  
ATOM   8093 2HB  LEU A 500       3.963 -16.511 -23.478  1.00  0.230          H  
ATOM   8094  HG  LEU A 500       1.924 -15.982 -24.768  1.00  0.230          H  
ATOM   8095 1HD1 LEU A 500       1.896 -16.416 -27.159  1.00  0.230          H  
ATOM   8096 2HD1 LEU A 500       2.963 -15.073 -26.802  1.00  0.230          H  
ATOM   8097 3HD1 LEU A 500       3.645 -16.669 -27.149  1.00  0.230          H  
ATOM   8098 1HD2 LEU A 500       1.606 -18.305 -25.542  1.00  0.230          H  
ATOM   8099 2HD2 LEU A 500       3.352 -18.544 -25.513  1.00  0.230          H  
ATOM   8100 3HD2 LEU A 500       2.463 -18.276 -24.004  1.00  0.230          H  
ATOM   8101  N   ASN A 501       2.808 -12.837 -24.654  1.00  0.130          N  
ATOM   8102  CA  ASN A 501       1.763 -11.920 -24.196  1.00  0.130          C  
ATOM   8103  C   ASN A 501       0.407 -12.267 -24.819  1.00  0.120          C  
ATOM   8104  O   ASN A 501       0.199 -12.139 -26.025  1.00  0.120          O  
ATOM   8105  CB  ASN A 501       2.155 -10.470 -24.425  1.00  0.180          C  
ATOM   8106  CG  ASN A 501       1.203  -9.497 -23.791  1.00  0.180          C  
ATOM   8107  OD1 ASN A 501       0.053  -9.825 -23.469  1.00  0.180          O  
ATOM   8108  ND2 ASN A 501       1.667  -8.285 -23.592  1.00  0.180          N  
ATOM   8109  H   ASN A 501       3.186 -12.762 -25.605  1.00  0.160          H  
ATOM   8110  HA  ASN A 501       1.644 -12.057 -23.126  1.00  0.160          H  
ATOM   8111 1HB  ASN A 501       3.164 -10.293 -24.042  1.00  0.220          H  
ATOM   8112 2HB  ASN A 501       2.163 -10.258 -25.464  1.00  0.220          H  
ATOM   8113 1HD2 ASN A 501       1.084  -7.588 -23.164  1.00  0.220          H  
ATOM   8114 2HD2 ASN A 501       2.601  -8.050 -23.871  1.00  0.220          H  
ATOM   8115  N   LEU A 502      -0.496 -12.793 -23.997  1.00  0.130          N  
ATOM   8116  CA  LEU A 502      -1.822 -13.257 -24.399  1.00  0.140          C  
ATOM   8117  C   LEU A 502      -2.916 -12.294 -23.896  1.00  0.170          C  
ATOM   8118  O   LEU A 502      -4.117 -12.608 -23.924  1.00  0.230          O  
ATOM   8119  CB  LEU A 502      -2.028 -14.641 -23.763  1.00  0.190          C  
ATOM   8120  CG  LEU A 502      -0.972 -15.699 -24.124  1.00  0.190          C  
ATOM   8121  CD1 LEU A 502      -1.179 -16.913 -23.275  1.00  0.190          C  
ATOM   8122  CD2 LEU A 502      -1.060 -16.066 -25.606  1.00  0.190          C  
ATOM   8123  H   LEU A 502      -0.283 -12.870 -23.001  1.00  0.160          H  
ATOM   8124  HA  LEU A 502      -1.876 -13.299 -25.484  1.00  0.170          H  
ATOM   8125 1HB  LEU A 502      -2.044 -14.539 -22.691  1.00  0.230          H  
ATOM   8126 2HB  LEU A 502      -2.980 -15.018 -24.069  1.00  0.230          H  
ATOM   8127  HG  LEU A 502       0.009 -15.302 -23.898  1.00  0.230          H  
ATOM   8128 1HD1 LEU A 502      -0.412 -17.634 -23.508  1.00  0.230          H  
ATOM   8129 2HD1 LEU A 502      -1.094 -16.626 -22.225  1.00  0.230          H  
ATOM   8130 3HD1 LEU A 502      -2.160 -17.337 -23.460  1.00  0.230          H  
ATOM   8131 1HD2 LEU A 502      -0.307 -16.809 -25.839  1.00  0.230          H  
ATOM   8132 2HD2 LEU A 502      -2.044 -16.469 -25.831  1.00  0.230          H  
ATOM   8133 3HD2 LEU A 502      -0.885 -15.183 -26.206  1.00  0.230          H  
ATOM   8134  N   SER A 503      -2.491 -11.140 -23.388  1.00  0.180          N  
ATOM   8135  CA  SER A 503      -3.399 -10.185 -22.772  1.00  0.230          C  
ATOM   8136  C   SER A 503      -4.517  -9.738 -23.684  1.00  0.180          C  
ATOM   8137  O   SER A 503      -4.301  -9.441 -24.857  1.00  0.190          O  
ATOM   8138  CB  SER A 503      -2.661  -8.936 -22.342  1.00  0.300          C  
ATOM   8139  OG  SER A 503      -3.546  -7.997 -21.794  1.00  0.300          O  
ATOM   8140  H   SER A 503      -1.497 -10.915 -23.409  1.00  0.220          H  
ATOM   8141  HA  SER A 503      -3.819 -10.659 -21.892  1.00  0.280          H  
ATOM   8142 1HB  SER A 503      -1.909  -9.185 -21.626  1.00  0.360          H  
ATOM   8143 2HB  SER A 503      -2.163  -8.503 -23.198  1.00  0.360          H  
ATOM   8144  HG  SER A 503      -3.642  -8.257 -20.853  1.00  0.360          H  
ATOM   8145  N   GLY A 504      -5.716  -9.683 -23.153  1.00  0.170          N  
ATOM   8146  CA  GLY A 504      -6.857  -9.191 -23.906  1.00  0.190          C  
ATOM   8147  C   GLY A 504      -7.505 -10.201 -24.842  1.00  0.200          C  
ATOM   8148  O   GLY A 504      -8.390  -9.824 -25.613  1.00  0.360          O  
ATOM   8149  H   GLY A 504      -5.817  -9.974 -22.176  1.00  0.200          H  
ATOM   8150 1HA  GLY A 504      -7.610  -8.848 -23.197  1.00  0.230          H  
ATOM   8151 2HA  GLY A 504      -6.553  -8.316 -24.473  1.00  0.230          H  
ATOM   8152  N   ASN A 505      -7.069 -11.462 -24.818  1.00  0.200          N  
ATOM   8153  CA  ASN A 505      -7.675 -12.440 -25.711  1.00  0.210          C  
ATOM   8154  C   ASN A 505      -8.996 -12.898 -25.112  1.00  0.390          C  
ATOM   8155  O   ASN A 505      -9.487 -12.335 -24.134  1.00  1.030          O  
ATOM   8156  CB  ASN A 505      -6.756 -13.622 -26.007  1.00  0.290          C  
ATOM   8157  CG  ASN A 505      -6.476 -14.544 -24.919  1.00  0.290          C  
ATOM   8158  OD1 ASN A 505      -7.205 -14.608 -23.938  1.00  0.290          O  
ATOM   8159  ND2 ASN A 505      -5.415 -15.299 -25.071  1.00  0.290          N  
ATOM   8160  H   ASN A 505      -6.286 -11.726 -24.211  1.00  0.240          H  
ATOM   8161  HA  ASN A 505      -7.904 -11.956 -26.664  1.00  0.250          H  
ATOM   8162 1HB  ASN A 505      -7.198 -14.214 -26.795  1.00  0.350          H  
ATOM   8163 2HB  ASN A 505      -5.804 -13.239 -26.370  1.00  0.350          H  
ATOM   8164 1HD2 ASN A 505      -5.153 -15.949 -24.359  1.00  0.350          H  
ATOM   8165 2HD2 ASN A 505      -4.850 -15.209 -25.888  1.00  0.350          H  
ATOM   8166  N   LEU A 506      -9.620 -13.877 -25.731  1.00  0.280          N  
ATOM   8167  CA  LEU A 506     -10.923 -14.332 -25.307  1.00  0.230          C  
ATOM   8168  C   LEU A 506     -10.872 -15.691 -24.630  1.00  0.200          C  
ATOM   8169  O   LEU A 506     -11.906 -16.362 -24.564  1.00  0.250          O  
ATOM   8170  CB  LEU A 506     -11.850 -14.436 -26.534  1.00  0.340          C  
ATOM   8171  CG  LEU A 506     -12.098 -13.148 -27.346  1.00  0.340          C  
ATOM   8172  CD1 LEU A 506     -12.940 -13.502 -28.567  1.00  0.340          C  
ATOM   8173  CD2 LEU A 506     -12.791 -12.104 -26.499  1.00  0.340          C  
ATOM   8174  H   LEU A 506      -9.187 -14.373 -26.511  1.00  0.340          H  
ATOM   8175  HA  LEU A 506     -11.325 -13.626 -24.589  1.00  0.280          H  
ATOM   8176 1HB  LEU A 506     -11.418 -15.159 -27.219  1.00  0.410          H  
ATOM   8177 2HB  LEU A 506     -12.816 -14.814 -26.212  1.00  0.410          H  
ATOM   8178  HG  LEU A 506     -11.143 -12.749 -27.692  1.00  0.410          H  
ATOM   8179 1HD1 LEU A 506     -13.104 -12.606 -29.165  1.00  0.410          H  
ATOM   8180 2HD1 LEU A 506     -12.415 -14.247 -29.168  1.00  0.410          H  
ATOM   8181 3HD1 LEU A 506     -13.893 -13.903 -28.254  1.00  0.410          H  
ATOM   8182 1HD2 LEU A 506     -12.961 -11.209 -27.096  1.00  0.410          H  
ATOM   8183 2HD2 LEU A 506     -13.728 -12.486 -26.156  1.00  0.410          H  
ATOM   8184 3HD2 LEU A 506     -12.172 -11.845 -25.651  1.00  0.410          H  
ATOM   8185  N   ILE A 507      -9.699 -16.157 -24.165  1.00  0.200          N  
ATOM   8186  CA  ILE A 507      -9.739 -17.521 -23.654  1.00  0.210          C  
ATOM   8187  C   ILE A 507     -10.699 -17.627 -22.514  1.00  0.210          C  
ATOM   8188  O   ILE A 507     -10.689 -16.822 -21.582  1.00  0.290          O  
ATOM   8189  CB  ILE A 507      -8.372 -18.159 -23.259  1.00  0.290          C  
ATOM   8190  CG1 ILE A 507      -7.650 -17.392 -22.086  1.00  0.290          C  
ATOM   8191  CG2 ILE A 507      -7.511 -18.269 -24.530  1.00  0.290          C  
ATOM   8192  CD1 ILE A 507      -6.455 -18.140 -21.460  1.00  0.290          C  
ATOM   8193  H   ILE A 507      -8.851 -15.591 -24.195  1.00  0.240          H  
ATOM   8194  HA  ILE A 507     -10.127 -18.151 -24.434  1.00  0.250          H  
ATOM   8195  HB  ILE A 507      -8.551 -19.164 -22.897  1.00  0.350          H  
ATOM   8196 1HG1 ILE A 507      -7.297 -16.458 -22.444  1.00  0.350          H  
ATOM   8197 2HG1 ILE A 507      -8.355 -17.216 -21.283  1.00  0.350          H  
ATOM   8198 1HG2 ILE A 507      -6.574 -18.761 -24.309  1.00  0.350          H  
ATOM   8199 2HG2 ILE A 507      -8.042 -18.851 -25.267  1.00  0.350          H  
ATOM   8200 3HG2 ILE A 507      -7.322 -17.290 -24.928  1.00  0.350          H  
ATOM   8201 1HD1 ILE A 507      -6.042 -17.529 -20.655  1.00  0.350          H  
ATOM   8202 2HD1 ILE A 507      -6.800 -19.094 -21.051  1.00  0.350          H  
ATOM   8203 3HD1 ILE A 507      -5.686 -18.322 -22.204  1.00  0.350          H  
ATOM   8204  N   SER A 508     -11.531 -18.662 -22.611  1.00  0.190          N  
ATOM   8205  CA  SER A 508     -12.562 -18.969 -21.622  1.00  0.240          C  
ATOM   8206  C   SER A 508     -12.405 -20.376 -21.084  1.00  0.290          C  
ATOM   8207  O   SER A 508     -13.307 -20.921 -20.438  1.00  0.650          O  
ATOM   8208  CB  SER A 508     -13.927 -18.829 -22.253  1.00  0.320          C  
ATOM   8209  OG  SER A 508     -14.077 -19.721 -23.329  1.00  0.320          O  
ATOM   8210  H   SER A 508     -11.477 -19.222 -23.471  1.00  0.230          H  
ATOM   8211  HA  SER A 508     -12.478 -18.277 -20.801  1.00  0.290          H  
ATOM   8212 1HB  SER A 508     -14.690 -19.026 -21.507  1.00  0.380          H  
ATOM   8213 2HB  SER A 508     -14.058 -17.805 -22.602  1.00  0.380          H  
ATOM   8214  HG  SER A 508     -14.951 -19.556 -23.688  1.00  0.380          H  
ATOM   8215  N   GLN A 509     -11.283 -20.977 -21.439  1.00  0.210          N  
ATOM   8216  CA  GLN A 509     -10.930 -22.347 -21.117  1.00  0.180          C  
ATOM   8217  C   GLN A 509     -10.389 -22.581 -19.720  1.00  0.170          C  
ATOM   8218  O   GLN A 509      -9.808 -21.694 -19.074  1.00  0.200          O  
ATOM   8219  CB  GLN A 509      -9.902 -22.852 -22.115  1.00  0.260          C  
ATOM   8220  CG  GLN A 509      -8.508 -22.339 -21.909  1.00  0.260          C  
ATOM   8221  CD  GLN A 509      -7.648 -22.699 -23.070  1.00  0.260          C  
ATOM   8222  OE1 GLN A 509      -7.482 -21.858 -23.945  1.00  0.260          O  
ATOM   8223  NE2 GLN A 509      -7.122 -23.913 -23.126  1.00  0.260          N  
ATOM   8224  H   GLN A 509     -10.631 -20.414 -21.965  1.00  0.250          H  
ATOM   8225  HA  GLN A 509     -11.832 -22.950 -21.222  1.00  0.220          H  
ATOM   8226 1HB  GLN A 509      -9.864 -23.940 -22.083  1.00  0.320          H  
ATOM   8227 2HB  GLN A 509     -10.208 -22.556 -23.109  1.00  0.320          H  
ATOM   8228 1HG  GLN A 509      -8.518 -21.262 -21.790  1.00  0.320          H  
ATOM   8229 2HG  GLN A 509      -8.086 -22.810 -21.021  1.00  0.320          H  
ATOM   8230 1HE2 GLN A 509      -6.528 -24.204 -23.923  1.00  0.320          H  
ATOM   8231 2HE2 GLN A 509      -7.285 -24.591 -22.398  1.00  0.320          H  
ATOM   8232  N   THR A 510     -10.507 -23.830 -19.315  1.00  0.170          N  
ATOM   8233  CA  THR A 510      -9.895 -24.347 -18.116  1.00  0.170          C  
ATOM   8234  C   THR A 510      -8.505 -24.793 -18.521  1.00  0.160          C  
ATOM   8235  O   THR A 510      -8.373 -25.465 -19.544  1.00  0.160          O  
ATOM   8236  CB  THR A 510     -10.683 -25.553 -17.592  1.00  0.240          C  
ATOM   8237  OG1 THR A 510     -12.017 -25.156 -17.291  1.00  0.240          O  
ATOM   8238  CG2 THR A 510     -10.042 -26.077 -16.350  1.00  0.240          C  
ATOM   8239  H   THR A 510     -11.028 -24.473 -19.893  1.00  0.200          H  
ATOM   8240  HA  THR A 510      -9.816 -23.569 -17.363  1.00  0.200          H  
ATOM   8241  HB  THR A 510     -10.699 -26.335 -18.347  1.00  0.290          H  
ATOM   8242  HG1 THR A 510     -12.478 -24.908 -18.092  1.00  0.290          H  
ATOM   8243 1HG2 THR A 510     -10.609 -26.930 -16.001  1.00  0.290          H  
ATOM   8244 2HG2 THR A 510      -9.027 -26.381 -16.562  1.00  0.290          H  
ATOM   8245 3HG2 THR A 510     -10.035 -25.309 -15.593  1.00  0.290          H  
ATOM   8246  N   LEU A 511      -7.474 -24.418 -17.771  1.00  0.170          N  
ATOM   8247  CA  LEU A 511      -6.152 -24.904 -18.140  1.00  0.180          C  
ATOM   8248  C   LEU A 511      -5.849 -26.174 -17.349  1.00  0.180          C  
ATOM   8249  O   LEU A 511      -6.120 -26.234 -16.147  1.00  0.200          O  
ATOM   8250  CB  LEU A 511      -5.057 -23.861 -17.854  1.00  0.250          C  
ATOM   8251  CG  LEU A 511      -5.136 -22.480 -18.569  1.00  0.250          C  
ATOM   8252  CD1 LEU A 511      -3.979 -21.613 -18.063  1.00  0.250          C  
ATOM   8253  CD2 LEU A 511      -5.041 -22.635 -20.080  1.00  0.250          C  
ATOM   8254  H   LEU A 511      -7.626 -23.841 -16.953  1.00  0.200          H  
ATOM   8255  HA  LEU A 511      -6.150 -25.151 -19.194  1.00  0.220          H  
ATOM   8256 1HB  LEU A 511      -5.076 -23.663 -16.804  1.00  0.300          H  
ATOM   8257 2HB  LEU A 511      -4.095 -24.309 -18.103  1.00  0.300          H  
ATOM   8258  HG  LEU A 511      -6.081 -22.000 -18.312  1.00  0.300          H  
ATOM   8259 1HD1 LEU A 511      -4.023 -20.628 -18.529  1.00  0.300          H  
ATOM   8260 2HD1 LEU A 511      -4.056 -21.508 -16.988  1.00  0.300          H  
ATOM   8261 3HD1 LEU A 511      -3.028 -22.081 -18.308  1.00  0.300          H  
ATOM   8262 1HD2 LEU A 511      -5.098 -21.657 -20.553  1.00  0.300          H  
ATOM   8263 2HD2 LEU A 511      -4.095 -23.107 -20.337  1.00  0.300          H  
ATOM   8264 3HD2 LEU A 511      -5.857 -23.250 -20.438  1.00  0.300          H  
ATOM   8265  N   ASN A 512      -5.243 -27.170 -18.006  1.00  0.190          N  
ATOM   8266  CA  ASN A 512      -4.879 -28.415 -17.332  1.00  0.200          C  
ATOM   8267  C   ASN A 512      -3.370 -28.659 -17.289  1.00  0.260          C  
ATOM   8268  O   ASN A 512      -2.924 -29.665 -16.721  1.00  0.460          O  
ATOM   8269  CB  ASN A 512      -5.576 -29.598 -17.985  1.00  0.280          C  
ATOM   8270  CG  ASN A 512      -5.130 -29.873 -19.437  1.00  0.280          C  
ATOM   8271  OD1 ASN A 512      -3.994 -29.567 -19.880  1.00  0.280          O  
ATOM   8272  ND2 ASN A 512      -6.036 -30.460 -20.194  1.00  0.280          N  
ATOM   8273  H   ASN A 512      -5.084 -27.057 -19.012  1.00  0.230          H  
ATOM   8274  HA  ASN A 512      -5.216 -28.352 -16.295  1.00  0.240          H  
ATOM   8275 1HB  ASN A 512      -5.399 -30.492 -17.388  1.00  0.330          H  
ATOM   8276 2HB  ASN A 512      -6.653 -29.416 -17.981  1.00  0.330          H  
ATOM   8277 1HD2 ASN A 512      -5.832 -30.674 -21.151  1.00  0.330          H  
ATOM   8278 2HD2 ASN A 512      -6.933 -30.690 -19.815  1.00  0.330          H  
ATOM   8279  N   GLY A 513      -2.593 -27.710 -17.831  1.00  0.240          N  
ATOM   8280  CA  GLY A 513      -1.138 -27.730 -17.811  1.00  0.350          C  
ATOM   8281  C   GLY A 513      -0.473 -28.077 -19.141  1.00  0.510          C  
ATOM   8282  O   GLY A 513       0.693 -27.740 -19.335  1.00  1.120          O  
ATOM   8283  H   GLY A 513      -3.019 -26.960 -18.382  1.00  0.290          H  
ATOM   8284 1HA  GLY A 513      -0.783 -26.756 -17.478  1.00  0.420          H  
ATOM   8285 2HA  GLY A 513      -0.810 -28.441 -17.052  1.00  0.420          H  
ATOM   8286  N   SER A 514      -1.202 -28.713 -20.070  1.00  0.240          N  
ATOM   8287  CA  SER A 514      -0.657 -29.102 -21.383  1.00  0.280          C  
ATOM   8288  C   SER A 514      -0.728 -28.030 -22.489  1.00  0.220          C  
ATOM   8289  O   SER A 514      -0.066 -28.144 -23.527  1.00  0.200          O  
ATOM   8290  CB  SER A 514      -1.379 -30.340 -21.882  1.00  0.380          C  
ATOM   8291  OG  SER A 514      -2.720 -30.053 -22.213  1.00  0.380          O  
ATOM   8292  H   SER A 514      -2.169 -28.959 -19.853  1.00  0.290          H  
ATOM   8293  HA  SER A 514       0.390 -29.361 -21.235  1.00  0.340          H  
ATOM   8294 1HB  SER A 514      -0.858 -30.728 -22.758  1.00  0.450          H  
ATOM   8295 2HB  SER A 514      -1.350 -31.112 -21.115  1.00  0.450          H  
ATOM   8296  HG  SER A 514      -3.195 -29.933 -21.374  1.00  0.450          H  
ATOM   8297  N   GLU A 515      -1.490 -26.962 -22.275  1.00  0.210          N  
ATOM   8298  CA  GLU A 515      -1.756 -25.960 -23.314  1.00  0.200          C  
ATOM   8299  C   GLU A 515      -0.527 -25.284 -23.887  1.00  0.180          C  
ATOM   8300  O   GLU A 515      -0.453 -24.999 -25.080  1.00  0.250          O  
ATOM   8301  CB  GLU A 515      -2.657 -24.886 -22.723  1.00  0.280          C  
ATOM   8302  CG  GLU A 515      -3.991 -25.385 -22.338  1.00  0.280          C  
ATOM   8303  CD  GLU A 515      -4.028 -26.052 -20.973  1.00  0.280          C  
ATOM   8304  OE1 GLU A 515      -3.035 -26.053 -20.250  1.00  0.280          O  
ATOM   8305  OE2 GLU A 515      -5.031 -26.587 -20.651  1.00  0.280          O  
ATOM   8306  H   GLU A 515      -1.968 -26.856 -21.380  1.00  0.250          H  
ATOM   8307  HA  GLU A 515      -2.279 -26.456 -24.132  1.00  0.240          H  
ATOM   8308 1HB  GLU A 515      -2.192 -24.467 -21.839  1.00  0.340          H  
ATOM   8309 2HB  GLU A 515      -2.789 -24.078 -23.439  1.00  0.340          H  
ATOM   8310 1HG  GLU A 515      -4.661 -24.544 -22.334  1.00  0.340          H  
ATOM   8311 2HG  GLU A 515      -4.337 -26.086 -23.098  1.00  0.340          H  
ATOM   8312  N   PHE A 516       0.465 -25.077 -23.049  1.00  0.140          N  
ATOM   8313  CA  PHE A 516       1.686 -24.415 -23.439  1.00  0.140          C  
ATOM   8314  C   PHE A 516       2.873 -25.352 -23.320  1.00  0.150          C  
ATOM   8315  O   PHE A 516       4.011 -24.903 -23.213  1.00  0.180          O  
ATOM   8316  CB  PHE A 516       1.872 -23.199 -22.543  1.00  0.200          C  
ATOM   8317  CG  PHE A 516       0.751 -22.221 -22.678  1.00  0.200          C  
ATOM   8318  CD1 PHE A 516      -0.291 -22.257 -21.778  1.00  0.200          C  
ATOM   8319  CD2 PHE A 516       0.709 -21.283 -23.700  1.00  0.200          C  
ATOM   8320  CE1 PHE A 516      -1.342 -21.411 -21.898  1.00  0.200          C  
ATOM   8321  CE2 PHE A 516      -0.331 -20.432 -23.809  1.00  0.200          C  
ATOM   8322  CZ  PHE A 516      -1.363 -20.496 -22.912  1.00  0.200          C  
ATOM   8323  H   PHE A 516       0.343 -25.345 -22.082  1.00  0.170          H  
ATOM   8324  HA  PHE A 516       1.599 -24.092 -24.478  1.00  0.170          H  
ATOM   8325 1HB  PHE A 516       1.912 -23.530 -21.506  1.00  0.240          H  
ATOM   8326 2HB  PHE A 516       2.798 -22.708 -22.764  1.00  0.240          H  
ATOM   8327  HD1 PHE A 516      -0.277 -22.989 -20.972  1.00  0.240          H  
ATOM   8328  HD2 PHE A 516       1.501 -21.227 -24.424  1.00  0.240          H  
ATOM   8329  HE1 PHE A 516      -2.164 -21.465 -21.185  1.00  0.240          H  
ATOM   8330  HE2 PHE A 516      -0.351 -19.705 -24.618  1.00  0.240          H  
ATOM   8331  HZ  PHE A 516      -2.202 -19.819 -23.007  1.00  0.240          H  
ATOM   8332  N   GLN A 517       2.638 -26.657 -23.425  1.00  0.150          N  
ATOM   8333  CA  GLN A 517       3.717 -27.622 -23.232  1.00  0.190          C  
ATOM   8334  C   GLN A 517       4.989 -27.442 -24.096  1.00  0.150          C  
ATOM   8335  O   GLN A 517       6.072 -27.726 -23.593  1.00  0.160          O  
ATOM   8336  CB  GLN A 517       3.174 -29.045 -23.334  1.00  0.250          C  
ATOM   8337  CG  GLN A 517       4.181 -30.113 -23.013  1.00  0.250          C  
ATOM   8338  CD  GLN A 517       3.525 -31.450 -22.918  1.00  0.250          C  
ATOM   8339  OE1 GLN A 517       2.477 -31.671 -23.531  1.00  0.250          O  
ATOM   8340  NE2 GLN A 517       4.117 -32.351 -22.149  1.00  0.250          N  
ATOM   8341  H   GLN A 517       1.676 -26.998 -23.557  1.00  0.180          H  
ATOM   8342  HA  GLN A 517       4.043 -27.511 -22.200  1.00  0.230          H  
ATOM   8343 1HB  GLN A 517       2.354 -29.156 -22.633  1.00  0.300          H  
ATOM   8344 2HB  GLN A 517       2.773 -29.239 -24.321  1.00  0.300          H  
ATOM   8345 1HG  GLN A 517       4.933 -30.156 -23.799  1.00  0.300          H  
ATOM   8346 2HG  GLN A 517       4.652 -29.886 -22.052  1.00  0.300          H  
ATOM   8347 1HE2 GLN A 517       3.719 -33.261 -22.040  1.00  0.300          H  
ATOM   8348 2HE2 GLN A 517       4.969 -32.117 -21.662  1.00  0.300          H  
ATOM   8349  N   PRO A 518       4.945 -27.005 -25.373  1.00  0.150          N  
ATOM   8350  CA  PRO A 518       6.119 -26.779 -26.209  1.00  0.170          C  
ATOM   8351  C   PRO A 518       6.973 -25.583 -25.764  1.00  0.150          C  
ATOM   8352  O   PRO A 518       8.112 -25.427 -26.199  1.00  0.160          O  
ATOM   8353  CB  PRO A 518       5.518 -26.508 -27.593  1.00  0.260          C  
ATOM   8354  CG  PRO A 518       4.134 -27.078 -27.538  1.00  0.260          C  
ATOM   8355  CD  PRO A 518       3.678 -26.856 -26.116  1.00  0.260          C  
ATOM   8356  HA  PRO A 518       6.724 -27.697 -26.219  1.00  0.200          H  
ATOM   8357 1HB  PRO A 518       5.515 -25.421 -27.793  1.00  0.310          H  
ATOM   8358 2HB  PRO A 518       6.138 -26.970 -28.371  1.00  0.310          H  
ATOM   8359 1HG  PRO A 518       3.514 -26.550 -28.268  1.00  0.310          H  
ATOM   8360 2HG  PRO A 518       4.136 -28.136 -27.831  1.00  0.310          H  
ATOM   8361 1HD  PRO A 518       3.279 -25.837 -26.027  1.00  0.310          H  
ATOM   8362 2HD  PRO A 518       2.953 -27.611 -25.856  1.00  0.310          H  
ATOM   8363  N   LEU A 519       6.487 -24.764 -24.839  1.00  0.140          N  
ATOM   8364  CA  LEU A 519       7.165 -23.526 -24.506  1.00  0.140          C  
ATOM   8365  C   LEU A 519       8.023 -23.648 -23.272  1.00  0.150          C  
ATOM   8366  O   LEU A 519       7.876 -22.961 -22.252  1.00  0.170          O  
ATOM   8367  CB  LEU A 519       6.070 -22.502 -24.369  1.00  0.200          C  
ATOM   8368  CG  LEU A 519       5.270 -22.244 -25.670  1.00  0.200          C  
ATOM   8369  CD1 LEU A 519       4.064 -21.479 -25.364  1.00  0.200          C  
ATOM   8370  CD2 LEU A 519       6.154 -21.416 -26.625  1.00  0.200          C  
ATOM   8371  H   LEU A 519       5.596 -24.946 -24.371  1.00  0.170          H  
ATOM   8372  HA  LEU A 519       7.810 -23.256 -25.316  1.00  0.170          H  
ATOM   8373 1HB  LEU A 519       5.386 -22.806 -23.579  1.00  0.240          H  
ATOM   8374 2HB  LEU A 519       6.533 -21.608 -24.098  1.00  0.240          H  
ATOM   8375  HG  LEU A 519       4.979 -23.183 -26.139  1.00  0.240          H  
ATOM   8376 1HD1 LEU A 519       3.525 -21.281 -26.242  1.00  0.240          H  
ATOM   8377 2HD1 LEU A 519       3.476 -22.068 -24.714  1.00  0.240          H  
ATOM   8378 3HD1 LEU A 519       4.289 -20.584 -24.916  1.00  0.240          H  
ATOM   8379 1HD2 LEU A 519       5.632 -21.188 -27.532  1.00  0.240          H  
ATOM   8380 2HD2 LEU A 519       6.435 -20.482 -26.142  1.00  0.240          H  
ATOM   8381 3HD2 LEU A 519       7.041 -21.962 -26.874  1.00  0.240          H  
ATOM   8382  N   ALA A 520       9.025 -24.489 -23.492  1.00  0.160          N  
ATOM   8383  CA  ALA A 520      10.031 -24.937 -22.554  1.00  0.180          C  
ATOM   8384  C   ALA A 520      10.855 -23.816 -21.951  1.00  0.200          C  
ATOM   8385  O   ALA A 520      11.286 -23.932 -20.798  1.00  0.250          O  
ATOM   8386  CB  ALA A 520      10.955 -25.902 -23.267  1.00  0.240          C  
ATOM   8387  H   ALA A 520       9.000 -24.912 -24.425  1.00  0.190          H  
ATOM   8388  HA  ALA A 520       9.519 -25.456 -21.743  1.00  0.220          H  
ATOM   8389 1HB  ALA A 520      11.679 -26.279 -22.578  1.00  0.290          H  
ATOM   8390 2HB  ALA A 520      10.371 -26.729 -23.672  1.00  0.290          H  
ATOM   8391 3HB  ALA A 520      11.463 -25.382 -24.076  1.00  0.290          H  
ATOM   8392  N   GLU A 521      11.132 -22.758 -22.721  1.00  0.190          N  
ATOM   8393  CA  GLU A 521      11.954 -21.685 -22.194  1.00  0.220          C  
ATOM   8394  C   GLU A 521      11.169 -20.468 -21.680  1.00  0.220          C  
ATOM   8395  O   GLU A 521      11.786 -19.492 -21.250  1.00  0.220          O  
ATOM   8396  CB  GLU A 521      12.948 -21.227 -23.261  1.00  0.300          C  
ATOM   8397  CG  GLU A 521      13.910 -22.321 -23.781  1.00  0.300          C  
ATOM   8398  CD  GLU A 521      14.858 -22.853 -22.742  1.00  0.300          C  
ATOM   8399  OE1 GLU A 521      15.364 -22.070 -21.967  1.00  0.300          O  
ATOM   8400  OE2 GLU A 521      15.091 -24.041 -22.711  1.00  0.300          O  
ATOM   8401  H   GLU A 521      10.811 -22.668 -23.690  1.00  0.230          H  
ATOM   8402  HA  GLU A 521      12.523 -22.085 -21.361  1.00  0.260          H  
ATOM   8403 1HB  GLU A 521      12.417 -20.778 -24.099  1.00  0.360          H  
ATOM   8404 2HB  GLU A 521      13.561 -20.459 -22.836  1.00  0.360          H  
ATOM   8405 1HG  GLU A 521      13.316 -23.148 -24.169  1.00  0.360          H  
ATOM   8406 2HG  GLU A 521      14.480 -21.907 -24.611  1.00  0.360          H  
ATOM   8407  N   LEU A 522       9.826 -20.472 -21.724  1.00  0.220          N  
ATOM   8408  CA  LEU A 522       9.166 -19.235 -21.300  1.00  0.200          C  
ATOM   8409  C   LEU A 522       9.409 -18.895 -19.853  1.00  0.190          C  
ATOM   8410  O   LEU A 522       9.273 -19.739 -18.970  1.00  0.230          O  
ATOM   8411  CB  LEU A 522       7.652 -19.213 -21.552  1.00  0.290          C  
ATOM   8412  CG  LEU A 522       7.153 -19.065 -23.008  1.00  0.290          C  
ATOM   8413  CD1 LEU A 522       5.707 -19.219 -23.054  1.00  0.290          C  
ATOM   8414  CD2 LEU A 522       7.405 -17.714 -23.513  1.00  0.290          C  
ATOM   8415  H   LEU A 522       9.291 -21.294 -22.022  1.00  0.260          H  
ATOM   8416  HA  LEU A 522       9.597 -18.433 -21.880  1.00  0.240          H  
ATOM   8417 1HB  LEU A 522       7.226 -20.132 -21.149  1.00  0.350          H  
ATOM   8418 2HB  LEU A 522       7.256 -18.370 -20.993  1.00  0.350          H  
ATOM   8419  HG  LEU A 522       7.650 -19.794 -23.640  1.00  0.350          H  
ATOM   8420 1HD1 LEU A 522       5.408 -19.071 -24.068  1.00  0.350          H  
ATOM   8421 2HD1 LEU A 522       5.399 -20.199 -22.696  1.00  0.350          H  
ATOM   8422 3HD1 LEU A 522       5.263 -18.467 -22.458  1.00  0.350          H  
ATOM   8423 1HD2 LEU A 522       7.027 -17.625 -24.522  1.00  0.350          H  
ATOM   8424 2HD2 LEU A 522       6.905 -16.988 -22.872  1.00  0.350          H  
ATOM   8425 3HD2 LEU A 522       8.427 -17.535 -23.513  1.00  0.350          H  
ATOM   8426  N   ARG A 523       9.722 -17.620 -19.630  1.00  0.190          N  
ATOM   8427  CA  ARG A 523       9.978 -17.040 -18.332  1.00  0.200          C  
ATOM   8428  C   ARG A 523       8.819 -16.149 -17.912  1.00  0.180          C  
ATOM   8429  O   ARG A 523       8.507 -16.054 -16.725  1.00  0.160          O  
ATOM   8430  CB  ARG A 523      11.233 -16.185 -18.399  1.00  0.280          C  
ATOM   8431  CG  ARG A 523      12.505 -16.945 -18.674  1.00  0.280          C  
ATOM   8432  CD  ARG A 523      13.654 -16.029 -18.942  1.00  0.280          C  
ATOM   8433  NE  ARG A 523      14.055 -15.272 -17.775  1.00  0.280          N  
ATOM   8434  CZ  ARG A 523      14.883 -14.212 -17.770  1.00  0.280          C  
ATOM   8435  NH1 ARG A 523      15.402 -13.711 -18.890  1.00  0.280          N  
ATOM   8436  NH2 ARG A 523      15.147 -13.670 -16.596  1.00  0.280          N  
ATOM   8437  H   ARG A 523       9.807 -17.008 -20.432  1.00  0.230          H  
ATOM   8438  HA  ARG A 523      10.114 -17.840 -17.604  1.00  0.240          H  
ATOM   8439 1HB  ARG A 523      11.118 -15.434 -19.181  1.00  0.330          H  
ATOM   8440 2HB  ARG A 523      11.359 -15.660 -17.450  1.00  0.330          H  
ATOM   8441 1HG  ARG A 523      12.745 -17.560 -17.804  1.00  0.330          H  
ATOM   8442 2HG  ARG A 523      12.366 -17.587 -19.545  1.00  0.330          H  
ATOM   8443 1HD  ARG A 523      14.506 -16.621 -19.271  1.00  0.330          H  
ATOM   8444 2HD  ARG A 523      13.376 -15.329 -19.729  1.00  0.330          H  
ATOM   8445  HE  ARG A 523      13.691 -15.549 -16.848  1.00  0.330          H  
ATOM   8446 1HH1 ARG A 523      15.151 -14.073 -19.823  1.00  0.330          H  
ATOM   8447 2HH1 ARG A 523      16.007 -12.905 -18.855  1.00  0.330          H  
ATOM   8448 1HH2 ARG A 523      14.692 -14.086 -15.759  1.00  0.330          H  
ATOM   8449 2HH2 ARG A 523      15.752 -12.869 -16.518  1.00  0.330          H  
ATOM   8450  N   TYR A 524       8.175 -15.502 -18.881  1.00  0.180          N  
ATOM   8451  CA  TYR A 524       7.116 -14.548 -18.573  1.00  0.170          C  
ATOM   8452  C   TYR A 524       5.873 -14.766 -19.414  1.00  0.160          C  
ATOM   8453  O   TYR A 524       5.952 -14.818 -20.649  1.00  0.190          O  
ATOM   8454  CB  TYR A 524       7.641 -13.130 -18.836  1.00  0.240          C  
ATOM   8455  CG  TYR A 524       6.674 -11.978 -18.565  1.00  0.240          C  
ATOM   8456  CD1 TYR A 524       6.860 -11.174 -17.481  1.00  0.240          C  
ATOM   8457  CD2 TYR A 524       5.613 -11.719 -19.412  1.00  0.240          C  
ATOM   8458  CE1 TYR A 524       6.018 -10.125 -17.243  1.00  0.240          C  
ATOM   8459  CE2 TYR A 524       4.785 -10.680 -19.184  1.00  0.240          C  
ATOM   8460  CZ  TYR A 524       4.975  -9.878 -18.105  1.00  0.240          C  
ATOM   8461  OH  TYR A 524       4.146  -8.806 -17.875  1.00  0.240          O  
ATOM   8462  H   TYR A 524       8.486 -15.614 -19.846  1.00  0.220          H  
ATOM   8463  HA  TYR A 524       6.836 -14.654 -17.527  1.00  0.200          H  
ATOM   8464 1HB  TYR A 524       8.522 -12.972 -18.218  1.00  0.290          H  
ATOM   8465 2HB  TYR A 524       7.967 -13.057 -19.872  1.00  0.290          H  
ATOM   8466  HD1 TYR A 524       7.684 -11.357 -16.812  1.00  0.290          H  
ATOM   8467  HD2 TYR A 524       5.435 -12.328 -20.281  1.00  0.290          H  
ATOM   8468  HE1 TYR A 524       6.182  -9.482 -16.381  1.00  0.290          H  
ATOM   8469  HE2 TYR A 524       3.990 -10.490 -19.873  1.00  0.290          H  
ATOM   8470  HH  TYR A 524       3.546  -8.678 -18.623  1.00  0.290          H  
ATOM   8471  N   LEU A 525       4.728 -14.886 -18.751  1.00  0.130          N  
ATOM   8472  CA  LEU A 525       3.479 -15.007 -19.487  1.00  0.150          C  
ATOM   8473  C   LEU A 525       2.423 -14.059 -18.978  1.00  0.140          C  
ATOM   8474  O   LEU A 525       2.134 -13.998 -17.774  1.00  0.240          O  
ATOM   8475  CB  LEU A 525       2.909 -16.423 -19.497  1.00  0.200          C  
ATOM   8476  CG  LEU A 525       3.615 -17.433 -20.404  1.00  0.200          C  
ATOM   8477  CD1 LEU A 525       4.667 -18.137 -19.637  1.00  0.200          C  
ATOM   8478  CD2 LEU A 525       2.586 -18.437 -20.988  1.00  0.200          C  
ATOM   8479  H   LEU A 525       4.740 -14.832 -17.724  1.00  0.160          H  
ATOM   8480  HA  LEU A 525       3.673 -14.735 -20.520  1.00  0.180          H  
ATOM   8481 1HB  LEU A 525       2.905 -16.805 -18.477  1.00  0.240          H  
ATOM   8482 2HB  LEU A 525       1.890 -16.341 -19.852  1.00  0.240          H  
ATOM   8483  HG  LEU A 525       4.095 -16.899 -21.213  1.00  0.240          H  
ATOM   8484 1HD1 LEU A 525       5.160 -18.845 -20.251  1.00  0.240          H  
ATOM   8485 2HD1 LEU A 525       5.395 -17.454 -19.242  1.00  0.240          H  
ATOM   8486 3HD1 LEU A 525       4.196 -18.634 -18.854  1.00  0.240          H  
ATOM   8487 1HD2 LEU A 525       3.085 -19.145 -21.643  1.00  0.240          H  
ATOM   8488 2HD2 LEU A 525       2.119 -18.981 -20.189  1.00  0.240          H  
ATOM   8489 3HD2 LEU A 525       1.826 -17.898 -21.556  1.00  0.240          H  
ATOM   8490  N   ASP A 526       1.852 -13.320 -19.919  1.00  0.160          N  
ATOM   8491  CA  ASP A 526       0.779 -12.389 -19.617  1.00  0.170          C  
ATOM   8492  C   ASP A 526      -0.553 -12.940 -20.078  1.00  0.160          C  
ATOM   8493  O   ASP A 526      -0.827 -13.070 -21.268  1.00  0.170          O  
ATOM   8494  CB  ASP A 526       1.041 -10.998 -20.183  1.00  0.230          C  
ATOM   8495  CG  ASP A 526      -0.036  -9.992 -19.861  1.00  0.230          C  
ATOM   8496  OD1 ASP A 526      -1.143 -10.381 -19.519  1.00  0.230          O  
ATOM   8497  OD2 ASP A 526       0.242  -8.828 -19.949  1.00  0.230          O  
ATOM   8498  H   ASP A 526       2.174 -13.442 -20.888  1.00  0.190          H  
ATOM   8499  HA  ASP A 526       0.717 -12.282 -18.538  1.00  0.200          H  
ATOM   8500 1HB  ASP A 526       1.933 -10.625 -19.756  1.00  0.280          H  
ATOM   8501 2HB  ASP A 526       1.178 -11.041 -21.239  1.00  0.280          H  
ATOM   8502  N   PHE A 527      -1.343 -13.368 -19.116  1.00  0.170          N  
ATOM   8503  CA  PHE A 527      -2.649 -13.969 -19.308  1.00  0.180          C  
ATOM   8504  C   PHE A 527      -3.735 -13.070 -18.764  1.00  0.190          C  
ATOM   8505  O   PHE A 527      -4.763 -13.597 -18.339  1.00  0.240          O  
ATOM   8506  CB  PHE A 527      -2.790 -15.281 -18.537  1.00  0.250          C  
ATOM   8507  CG  PHE A 527      -2.055 -16.449 -18.967  1.00  0.250          C  
ATOM   8508  CD1 PHE A 527      -0.802 -16.703 -18.510  1.00  0.250          C  
ATOM   8509  CD2 PHE A 527      -2.676 -17.367 -19.772  1.00  0.250          C  
ATOM   8510  CE1 PHE A 527      -0.163 -17.858 -18.870  1.00  0.250          C  
ATOM   8511  CE2 PHE A 527      -2.055 -18.505 -20.132  1.00  0.250          C  
ATOM   8512  CZ  PHE A 527      -0.782 -18.761 -19.685  1.00  0.250          C  
ATOM   8513  H   PHE A 527      -1.053 -13.227 -18.150  1.00  0.200          H  
ATOM   8514  HA  PHE A 527      -2.818 -14.129 -20.372  1.00  0.220          H  
ATOM   8515 1HB  PHE A 527      -2.457 -15.061 -17.554  1.00  0.300          H  
ATOM   8516 2HB  PHE A 527      -3.836 -15.564 -18.464  1.00  0.300          H  
ATOM   8517  HD1 PHE A 527      -0.322 -15.980 -17.853  1.00  0.300          H  
ATOM   8518  HD2 PHE A 527      -3.689 -17.171 -20.118  1.00  0.300          H  
ATOM   8519  HE1 PHE A 527       0.834 -18.062 -18.496  1.00  0.300          H  
ATOM   8520  HE2 PHE A 527      -2.574 -19.205 -20.763  1.00  0.300          H  
ATOM   8521  HZ  PHE A 527      -0.272 -19.678 -19.964  1.00  0.300          H  
ATOM   8522  N   SER A 528      -3.497 -11.770 -18.706  1.00  0.180          N  
ATOM   8523  CA  SER A 528      -4.484 -10.837 -18.183  1.00  0.190          C  
ATOM   8524  C   SER A 528      -5.633 -10.543 -19.147  1.00  0.170          C  
ATOM   8525  O   SER A 528      -5.547 -10.808 -20.353  1.00  0.180          O  
ATOM   8526  CB  SER A 528      -3.814  -9.516 -17.859  1.00  0.260          C  
ATOM   8527  OG  SER A 528      -3.385  -8.890 -19.047  1.00  0.260          O  
ATOM   8528  H   SER A 528      -2.594 -11.398 -19.035  1.00  0.220          H  
ATOM   8529  HA  SER A 528      -4.892 -11.275 -17.278  1.00  0.230          H  
ATOM   8530 1HB  SER A 528      -4.516  -8.872 -17.331  1.00  0.310          H  
ATOM   8531 2HB  SER A 528      -2.960  -9.684 -17.201  1.00  0.310          H  
ATOM   8532  HG  SER A 528      -2.507  -9.305 -19.240  1.00  0.310          H  
ATOM   8533  N   ASN A 529      -6.699  -9.963 -18.604  1.00  0.160          N  
ATOM   8534  CA  ASN A 529      -7.847  -9.501 -19.386  1.00  0.160          C  
ATOM   8535  C   ASN A 529      -8.497 -10.548 -20.303  1.00  0.160          C  
ATOM   8536  O   ASN A 529      -8.837 -10.245 -21.447  1.00  0.170          O  
ATOM   8537  CB  ASN A 529      -7.467  -8.247 -20.170  1.00  0.220          C  
ATOM   8538  CG  ASN A 529      -7.242  -7.044 -19.280  1.00  0.220          C  
ATOM   8539  OD1 ASN A 529      -8.105  -6.686 -18.472  1.00  0.220          O  
ATOM   8540  ND2 ASN A 529      -6.110  -6.409 -19.395  1.00  0.220          N  
ATOM   8541  H   ASN A 529      -6.695  -9.861 -17.582  1.00  0.190          H  
ATOM   8542  HA  ASN A 529      -8.620  -9.210 -18.672  1.00  0.190          H  
ATOM   8543 1HB  ASN A 529      -6.558  -8.424 -20.739  1.00  0.270          H  
ATOM   8544 2HB  ASN A 529      -8.256  -8.007 -20.879  1.00  0.270          H  
ATOM   8545 1HD2 ASN A 529      -5.938  -5.624 -18.800  1.00  0.270          H  
ATOM   8546 2HD2 ASN A 529      -5.424  -6.710 -20.060  1.00  0.270          H  
ATOM   8547  N   ASN A 530      -8.687 -11.758 -19.789  1.00  0.160          N  
ATOM   8548  CA  ASN A 530      -9.326 -12.869 -20.480  1.00  0.160          C  
ATOM   8549  C   ASN A 530     -10.195 -13.595 -19.447  1.00  0.180          C  
ATOM   8550  O   ASN A 530     -10.624 -12.985 -18.467  1.00  0.250          O  
ATOM   8551  CB  ASN A 530      -8.308 -13.757 -21.153  1.00  0.220          C  
ATOM   8552  CG  ASN A 530      -7.385 -14.400 -20.218  1.00  0.220          C  
ATOM   8553  OD1 ASN A 530      -7.790 -15.008 -19.219  1.00  0.220          O  
ATOM   8554  ND2 ASN A 530      -6.134 -14.265 -20.480  1.00  0.220          N  
ATOM   8555  H   ASN A 530      -8.361 -11.943 -18.845  1.00  0.190          H  
ATOM   8556  HA  ASN A 530      -9.985 -12.475 -21.254  1.00  0.190          H  
ATOM   8557 1HB  ASN A 530      -8.819 -14.517 -21.743  1.00  0.270          H  
ATOM   8558 2HB  ASN A 530      -7.726 -13.147 -21.846  1.00  0.270          H  
ATOM   8559 1HD2 ASN A 530      -5.465 -14.616 -19.818  1.00  0.270          H  
ATOM   8560 2HD2 ASN A 530      -5.829 -13.739 -21.275  1.00  0.270          H  
ATOM   8561  N   ARG A 531     -10.589 -14.844 -19.694  1.00  0.170          N  
ATOM   8562  CA  ARG A 531     -11.470 -15.508 -18.750  1.00  0.230          C  
ATOM   8563  C   ARG A 531     -10.862 -16.872 -18.347  1.00  0.270          C  
ATOM   8564  O   ARG A 531     -11.262 -17.930 -18.818  1.00  0.620          O  
ATOM   8565  CB  ARG A 531     -12.862 -15.677 -19.382  1.00  0.300          C  
ATOM   8566  CG  ARG A 531     -13.687 -14.373 -19.562  1.00  0.300          C  
ATOM   8567  CD  ARG A 531     -13.362 -13.685 -20.913  1.00  0.300          C  
ATOM   8568  NE  ARG A 531     -14.161 -12.493 -21.172  1.00  0.300          N  
ATOM   8569  CZ  ARG A 531     -13.847 -11.520 -22.082  1.00  0.300          C  
ATOM   8570  NH1 ARG A 531     -12.754 -11.607 -22.805  1.00  0.300          N  
ATOM   8571  NH2 ARG A 531     -14.633 -10.464 -22.232  1.00  0.300          N  
ATOM   8572  H   ARG A 531     -10.279 -15.371 -20.511  1.00  0.200          H  
ATOM   8573  HA  ARG A 531     -11.562 -14.899 -17.851  1.00  0.280          H  
ATOM   8574 1HB  ARG A 531     -12.766 -16.103 -20.364  1.00  0.360          H  
ATOM   8575 2HB  ARG A 531     -13.460 -16.348 -18.786  1.00  0.360          H  
ATOM   8576 1HG  ARG A 531     -14.741 -14.584 -19.499  1.00  0.360          H  
ATOM   8577 2HG  ARG A 531     -13.415 -13.673 -18.774  1.00  0.360          H  
ATOM   8578 1HD  ARG A 531     -12.353 -13.393 -20.960  1.00  0.360          H  
ATOM   8579 2HD  ARG A 531     -13.555 -14.401 -21.717  1.00  0.360          H  
ATOM   8580  HE  ARG A 531     -15.007 -12.372 -20.630  1.00  0.360          H  
ATOM   8581 1HH1 ARG A 531     -12.139 -12.401 -22.701  1.00  0.360          H  
ATOM   8582 2HH1 ARG A 531     -12.507 -10.857 -23.444  1.00  0.360          H  
ATOM   8583 1HH2 ARG A 531     -15.474 -10.364 -21.674  1.00  0.360          H  
ATOM   8584 2HH2 ARG A 531     -14.394  -9.746 -22.896  1.00  0.360          H  
ATOM   8585  N   LEU A 532      -9.894 -16.839 -17.451  1.00  0.300          N  
ATOM   8586  CA  LEU A 532      -9.155 -18.021 -17.006  1.00  0.270          C  
ATOM   8587  C   LEU A 532      -9.948 -18.850 -15.998  1.00  0.280          C  
ATOM   8588  O   LEU A 532     -10.248 -18.358 -14.913  1.00  0.500          O  
ATOM   8589  CB  LEU A 532      -7.885 -17.491 -16.321  1.00  0.390          C  
ATOM   8590  CG  LEU A 532      -6.918 -18.460 -15.655  1.00  0.390          C  
ATOM   8591  CD1 LEU A 532      -6.262 -19.377 -16.660  1.00  0.390          C  
ATOM   8592  CD2 LEU A 532      -5.903 -17.618 -14.908  1.00  0.390          C  
ATOM   8593  H   LEU A 532      -9.620 -15.937 -17.089  1.00  0.360          H  
ATOM   8594  HA  LEU A 532      -8.917 -18.633 -17.876  1.00  0.320          H  
ATOM   8595 1HB  LEU A 532      -7.316 -16.931 -17.069  1.00  0.470          H  
ATOM   8596 2HB  LEU A 532      -8.199 -16.782 -15.557  1.00  0.470          H  
ATOM   8597  HG  LEU A 532      -7.461 -19.085 -14.943  1.00  0.470          H  
ATOM   8598 1HD1 LEU A 532      -5.591 -20.040 -16.128  1.00  0.470          H  
ATOM   8599 2HD1 LEU A 532      -7.018 -19.967 -17.173  1.00  0.470          H  
ATOM   8600 3HD1 LEU A 532      -5.702 -18.790 -17.389  1.00  0.470          H  
ATOM   8601 1HD2 LEU A 532      -5.211 -18.241 -14.385  1.00  0.470          H  
ATOM   8602 2HD2 LEU A 532      -5.367 -16.990 -15.618  1.00  0.470          H  
ATOM   8603 3HD2 LEU A 532      -6.424 -16.989 -14.185  1.00  0.470          H  
ATOM   8604  N   ASP A 533     -10.268 -20.109 -16.311  1.00  0.190          N  
ATOM   8605  CA  ASP A 533     -11.080 -20.870 -15.362  1.00  0.210          C  
ATOM   8606  C   ASP A 533     -10.171 -21.823 -14.548  1.00  0.240          C  
ATOM   8607  O   ASP A 533      -9.830 -22.914 -15.009  1.00  0.360          O  
ATOM   8608  CB  ASP A 533     -12.165 -21.656 -16.116  1.00  0.290          C  
ATOM   8609  CG  ASP A 533     -13.216 -22.225 -15.206  1.00  0.290          C  
ATOM   8610  OD1 ASP A 533     -13.135 -21.937 -14.044  1.00  0.290          O  
ATOM   8611  OD2 ASP A 533     -14.131 -22.883 -15.663  1.00  0.290          O  
ATOM   8612  H   ASP A 533     -10.008 -20.513 -17.217  1.00  0.230          H  
ATOM   8613  HA  ASP A 533     -11.568 -20.181 -14.674  1.00  0.250          H  
ATOM   8614 1HB  ASP A 533     -12.617 -21.038 -16.862  1.00  0.340          H  
ATOM   8615 2HB  ASP A 533     -11.711 -22.477 -16.641  1.00  0.340          H  
ATOM   8616  N   LEU A 534      -9.752 -21.438 -13.334  1.00  0.200          N  
ATOM   8617  CA  LEU A 534      -8.803 -22.262 -12.558  1.00  0.210          C  
ATOM   8618  C   LEU A 534      -9.480 -23.436 -11.848  1.00  0.190          C  
ATOM   8619  O   LEU A 534      -9.537 -23.479 -10.616  1.00  0.240          O  
ATOM   8620  CB  LEU A 534      -8.081 -21.441 -11.454  1.00  0.290          C  
ATOM   8621  CG  LEU A 534      -7.162 -20.242 -11.854  1.00  0.290          C  
ATOM   8622  CD1 LEU A 534      -6.672 -19.548 -10.551  1.00  0.290          C  
ATOM   8623  CD2 LEU A 534      -5.947 -20.740 -12.663  1.00  0.290          C  
ATOM   8624  H   LEU A 534     -10.087 -20.564 -12.946  1.00  0.240          H  
ATOM   8625  HA  LEU A 534      -8.065 -22.671 -13.247  1.00  0.250          H  
ATOM   8626 1HB  LEU A 534      -8.846 -21.043 -10.783  1.00  0.350          H  
ATOM   8627 2HB  LEU A 534      -7.457 -22.131 -10.876  1.00  0.350          H  
ATOM   8628  HG  LEU A 534      -7.729 -19.518 -12.444  1.00  0.350          H  
ATOM   8629 1HD1 LEU A 534      -6.031 -18.703 -10.802  1.00  0.350          H  
ATOM   8630 2HD1 LEU A 534      -7.529 -19.198  -9.981  1.00  0.350          H  
ATOM   8631 3HD1 LEU A 534      -6.107 -20.264  -9.949  1.00  0.350          H  
ATOM   8632 1HD2 LEU A 534      -5.325 -19.898 -12.901  1.00  0.350          H  
ATOM   8633 2HD2 LEU A 534      -5.373 -21.454 -12.066  1.00  0.350          H  
ATOM   8634 3HD2 LEU A 534      -6.275 -21.218 -13.583  1.00  0.350          H  
ATOM   8635  N   LEU A 535      -9.960 -24.414 -12.621  1.00  0.200          N  
ATOM   8636  CA  LEU A 535     -10.660 -25.572 -12.028  1.00  0.230          C  
ATOM   8637  C   LEU A 535      -9.687 -26.683 -11.668  1.00  0.270          C  
ATOM   8638  O   LEU A 535     -10.073 -27.690 -11.068  1.00  0.390          O  
ATOM   8639  CB  LEU A 535     -11.659 -26.214 -12.995  1.00  0.310          C  
ATOM   8640  CG  LEU A 535     -12.782 -25.351 -13.541  1.00  0.310          C  
ATOM   8641  CD1 LEU A 535     -13.580 -26.163 -14.542  1.00  0.310          C  
ATOM   8642  CD2 LEU A 535     -13.685 -24.848 -12.439  1.00  0.310          C  
ATOM   8643  H   LEU A 535      -9.883 -24.273 -13.632  1.00  0.240          H  
ATOM   8644  HA  LEU A 535     -11.164 -25.251 -11.119  1.00  0.280          H  
ATOM   8645 1HB  LEU A 535     -11.112 -26.624 -13.816  1.00  0.370          H  
ATOM   8646 2HB  LEU A 535     -12.128 -27.045 -12.476  1.00  0.370          H  
ATOM   8647  HG  LEU A 535     -12.346 -24.508 -14.059  1.00  0.370          H  
ATOM   8648 1HD1 LEU A 535     -14.366 -25.529 -14.964  1.00  0.370          H  
ATOM   8649 2HD1 LEU A 535     -12.930 -26.500 -15.338  1.00  0.370          H  
ATOM   8650 3HD1 LEU A 535     -14.026 -27.023 -14.051  1.00  0.370          H  
ATOM   8651 1HD2 LEU A 535     -14.467 -24.226 -12.886  1.00  0.370          H  
ATOM   8652 2HD2 LEU A 535     -14.132 -25.691 -11.933  1.00  0.370          H  
ATOM   8653 3HD2 LEU A 535     -13.117 -24.246 -11.737  1.00  0.370          H  
ATOM   8654  N   HIS A 536      -8.429 -26.526 -12.073  1.00  0.200          N  
ATOM   8655  CA  HIS A 536      -7.418 -27.536 -11.815  1.00  0.200          C  
ATOM   8656  C   HIS A 536      -6.141 -26.879 -11.321  1.00  0.190          C  
ATOM   8657  O   HIS A 536      -5.678 -25.869 -11.858  1.00  0.180          O  
ATOM   8658  CB  HIS A 536      -7.078 -28.370 -13.064  1.00  0.280          C  
ATOM   8659  CG  HIS A 536      -8.236 -29.083 -13.684  1.00  0.280          C  
ATOM   8660  ND1 HIS A 536      -8.943 -30.075 -13.039  1.00  0.280          N  
ATOM   8661  CD2 HIS A 536      -8.756 -28.994 -14.920  1.00  0.280          C  
ATOM   8662  CE1 HIS A 536      -9.879 -30.531 -13.849  1.00  0.280          C  
ATOM   8663  NE2 HIS A 536      -9.784 -29.895 -14.999  1.00  0.280          N  
ATOM   8664  H   HIS A 536      -8.184 -25.690 -12.580  1.00  0.240          H  
ATOM   8665  HA  HIS A 536      -7.763 -28.217 -11.038  1.00  0.240          H  
ATOM   8666 1HB  HIS A 536      -6.643 -27.715 -13.827  1.00  0.340          H  
ATOM   8667 2HB  HIS A 536      -6.320 -29.112 -12.812  1.00  0.340          H  
ATOM   8668  HD1 HIS A 536      -9.023 -30.164 -12.043  1.00  0.340          H  
ATOM   8669  HD2 HIS A 536      -8.495 -28.387 -15.772  1.00  0.340          H  
ATOM   8670  HE1 HIS A 536     -10.559 -31.317 -13.522  1.00  0.340          H  
ATOM   8671  N   SER A 537      -5.505 -27.533 -10.359  1.00  0.190          N  
ATOM   8672  CA  SER A 537      -4.262 -27.094  -9.731  1.00  0.190          C  
ATOM   8673  C   SER A 537      -3.056 -27.269 -10.646  1.00  0.200          C  
ATOM   8674  O   SER A 537      -1.938 -26.870 -10.326  1.00  0.220          O  
ATOM   8675  CB  SER A 537      -4.060 -27.854  -8.440  1.00  0.270          C  
ATOM   8676  OG  SER A 537      -3.878 -29.221  -8.699  1.00  0.270          O  
ATOM   8677  H   SER A 537      -5.922 -28.380  -9.993  1.00  0.230          H  
ATOM   8678  HA  SER A 537      -4.358 -26.034  -9.493  1.00  0.230          H  
ATOM   8679 1HB  SER A 537      -3.190 -27.457  -7.916  1.00  0.320          H  
ATOM   8680 2HB  SER A 537      -4.927 -27.710  -7.792  1.00  0.320          H  
ATOM   8681  HG  SER A 537      -3.719 -29.634  -7.842  1.00  0.320          H  
ATOM   8682  N   THR A 538      -3.270 -27.931 -11.777  1.00  0.200          N  
ATOM   8683  CA  THR A 538      -2.218 -28.199 -12.741  1.00  0.220          C  
ATOM   8684  C   THR A 538      -2.118 -27.078 -13.762  1.00  0.190          C  
ATOM   8685  O   THR A 538      -1.251 -27.099 -14.644  1.00  0.220          O  
ATOM   8686  CB  THR A 538      -2.459 -29.511 -13.484  1.00  0.300          C  
ATOM   8687  OG1 THR A 538      -3.678 -29.419 -14.216  1.00  0.300          O  
ATOM   8688  CG2 THR A 538      -2.548 -30.652 -12.504  1.00  0.300          C  
ATOM   8689  H   THR A 538      -4.202 -28.249 -11.990  1.00  0.240          H  
ATOM   8690  HA  THR A 538      -1.265 -28.267 -12.217  1.00  0.260          H  
ATOM   8691  HB  THR A 538      -1.634 -29.684 -14.183  1.00  0.360          H  
ATOM   8692  HG1 THR A 538      -3.525 -29.849 -15.096  1.00  0.360          H  
ATOM   8693 1HG2 THR A 538      -2.717 -31.580 -13.047  1.00  0.360          H  
ATOM   8694 2HG2 THR A 538      -1.609 -30.717 -11.951  1.00  0.360          H  
ATOM   8695 3HG2 THR A 538      -3.368 -30.482 -11.811  1.00  0.360          H  
ATOM   8696  N   ALA A 539      -2.995 -26.080 -13.661  1.00  0.180          N  
ATOM   8697  CA  ALA A 539      -2.929 -24.987 -14.603  1.00  0.210          C  
ATOM   8698  C   ALA A 539      -1.523 -24.424 -14.558  1.00  0.490          C  
ATOM   8699  O   ALA A 539      -0.954 -24.273 -13.478  1.00  1.400          O  
ATOM   8700  CB  ALA A 539      -3.937 -23.909 -14.241  1.00  0.280          C  
ATOM   8701  H   ALA A 539      -3.721 -26.087 -12.938  1.00  0.220          H  
ATOM   8702  HA  ALA A 539      -3.132 -25.367 -15.605  1.00  0.250          H  
ATOM   8703 1HB  ALA A 539      -3.864 -23.086 -14.944  1.00  0.340          H  
ATOM   8704 2HB  ALA A 539      -4.945 -24.336 -14.270  1.00  0.340          H  
ATOM   8705 3HB  ALA A 539      -3.725 -23.543 -13.237  1.00  0.340          H  
ATOM   8706  N   PHE A 540      -0.963 -24.128 -15.729  1.00  0.300          N  
ATOM   8707  CA  PHE A 540       0.381 -23.569 -15.921  1.00  0.160          C  
ATOM   8708  C   PHE A 540       1.544 -24.527 -15.580  1.00  0.150          C  
ATOM   8709  O   PHE A 540       2.704 -24.155 -15.740  1.00  0.160          O  
ATOM   8710  CB  PHE A 540       0.549 -22.308 -15.048  1.00  0.280          C  
ATOM   8711  CG  PHE A 540      -0.556 -21.311 -15.184  1.00  0.280          C  
ATOM   8712  CD1 PHE A 540      -1.437 -21.146 -14.143  1.00  0.280          C  
ATOM   8713  CD2 PHE A 540      -0.743 -20.561 -16.314  1.00  0.280          C  
ATOM   8714  CE1 PHE A 540      -2.464 -20.272 -14.212  1.00  0.280          C  
ATOM   8715  CE2 PHE A 540      -1.790 -19.683 -16.372  1.00  0.280          C  
ATOM   8716  CZ  PHE A 540      -2.632 -19.546 -15.337  1.00  0.280          C  
ATOM   8717  H   PHE A 540      -1.514 -24.296 -16.555  1.00  0.360          H  
ATOM   8718  HA  PHE A 540       0.477 -23.290 -16.970  1.00  0.190          H  
ATOM   8719 1HB  PHE A 540       0.614 -22.589 -14.008  1.00  0.340          H  
ATOM   8720 2HB  PHE A 540       1.480 -21.816 -15.279  1.00  0.340          H  
ATOM   8721  HD1 PHE A 540      -1.298 -21.744 -13.257  1.00  0.340          H  
ATOM   8722  HD2 PHE A 540      -0.067 -20.667 -17.160  1.00  0.340          H  
ATOM   8723  HE1 PHE A 540      -3.138 -20.167 -13.370  1.00  0.340          H  
ATOM   8724  HE2 PHE A 540      -1.964 -19.090 -17.248  1.00  0.340          H  
ATOM   8725  HZ  PHE A 540      -3.436 -18.851 -15.428  1.00  0.340          H  
ATOM   8726  N   GLU A 541       1.268 -25.773 -15.186  1.00  0.150          N  
ATOM   8727  CA  GLU A 541       2.318 -26.708 -14.770  1.00  0.170          C  
ATOM   8728  C   GLU A 541       3.446 -26.993 -15.769  1.00  0.270          C  
ATOM   8729  O   GLU A 541       4.590 -27.124 -15.345  1.00  0.880          O  
ATOM   8730  CB  GLU A 541       1.712 -28.042 -14.321  1.00  0.230          C  
ATOM   8731  CG  GLU A 541       2.749 -29.050 -13.788  1.00  0.230          C  
ATOM   8732  CD  GLU A 541       2.148 -30.293 -13.200  1.00  0.230          C  
ATOM   8733  OE1 GLU A 541       0.955 -30.396 -13.179  1.00  0.230          O  
ATOM   8734  OE2 GLU A 541       2.888 -31.138 -12.764  1.00  0.230          O  
ATOM   8735  H   GLU A 541       0.295 -26.082 -15.082  1.00  0.180          H  
ATOM   8736  HA  GLU A 541       2.788 -26.274 -13.887  1.00  0.200          H  
ATOM   8737 1HB  GLU A 541       0.992 -27.859 -13.526  1.00  0.280          H  
ATOM   8738 2HB  GLU A 541       1.175 -28.502 -15.153  1.00  0.280          H  
ATOM   8739 1HG  GLU A 541       3.399 -29.354 -14.609  1.00  0.280          H  
ATOM   8740 2HG  GLU A 541       3.367 -28.557 -13.041  1.00  0.280          H  
ATOM   8741  N   GLU A 542       3.201 -27.066 -17.085  1.00  0.420          N  
ATOM   8742  CA  GLU A 542       4.340 -27.384 -17.957  1.00  0.360          C  
ATOM   8743  C   GLU A 542       5.243 -26.174 -18.232  1.00  0.260          C  
ATOM   8744  O   GLU A 542       6.278 -26.297 -18.897  1.00  0.250          O  
ATOM   8745  CB  GLU A 542       3.885 -27.999 -19.287  1.00  0.530          C  
ATOM   8746  CG  GLU A 542       3.224 -29.398 -19.192  1.00  0.530          C  
ATOM   8747  CD  GLU A 542       4.179 -30.514 -18.815  1.00  0.530          C  
ATOM   8748  OE1 GLU A 542       5.288 -30.514 -19.294  1.00  0.530          O  
ATOM   8749  OE2 GLU A 542       3.790 -31.375 -18.064  1.00  0.530          O  
ATOM   8750  H   GLU A 542       2.267 -26.983 -17.495  1.00  0.500          H  
ATOM   8751  HA  GLU A 542       4.945 -28.137 -17.450  1.00  0.430          H  
ATOM   8752 1HB  GLU A 542       3.180 -27.325 -19.775  1.00  0.630          H  
ATOM   8753 2HB  GLU A 542       4.747 -28.094 -19.946  1.00  0.630          H  
ATOM   8754 1HG  GLU A 542       2.444 -29.358 -18.435  1.00  0.630          H  
ATOM   8755 2HG  GLU A 542       2.753 -29.631 -20.144  1.00  0.630          H  
ATOM   8756  N   LEU A 543       4.901 -25.001 -17.696  1.00  0.230          N  
ATOM   8757  CA  LEU A 543       5.715 -23.805 -17.869  1.00  0.200          C  
ATOM   8758  C   LEU A 543       6.840 -23.875 -16.833  1.00  0.170          C  
ATOM   8759  O   LEU A 543       6.892 -23.125 -15.856  1.00  0.160          O  
ATOM   8760  CB  LEU A 543       4.826 -22.566 -17.693  1.00  0.290          C  
ATOM   8761  CG  LEU A 543       3.660 -22.391 -18.719  1.00  0.290          C  
ATOM   8762  CD1 LEU A 543       2.733 -21.279 -18.254  1.00  0.290          C  
ATOM   8763  CD2 LEU A 543       4.258 -22.009 -20.085  1.00  0.290          C  
ATOM   8764  H   LEU A 543       4.064 -24.933 -17.110  1.00  0.280          H  
ATOM   8765  HA  LEU A 543       6.162 -23.810 -18.860  1.00  0.240          H  
ATOM   8766 1HB  LEU A 543       4.411 -22.570 -16.686  1.00  0.350          H  
ATOM   8767 2HB  LEU A 543       5.454 -21.699 -17.807  1.00  0.350          H  
ATOM   8768  HG  LEU A 543       3.081 -23.312 -18.801  1.00  0.350          H  
ATOM   8769 1HD1 LEU A 543       1.924 -21.148 -18.974  1.00  0.350          H  
ATOM   8770 2HD1 LEU A 543       2.327 -21.548 -17.303  1.00  0.350          H  
ATOM   8771 3HD1 LEU A 543       3.271 -20.378 -18.152  1.00  0.350          H  
ATOM   8772 1HD2 LEU A 543       3.471 -21.847 -20.785  1.00  0.350          H  
ATOM   8773 2HD2 LEU A 543       4.827 -21.097 -19.984  1.00  0.350          H  
ATOM   8774 3HD2 LEU A 543       4.912 -22.796 -20.457  1.00  0.350          H  
ATOM   8775  N   ARG A 544       7.757 -24.805 -17.085  1.00  0.200          N  
ATOM   8776  CA  ARG A 544       8.814 -25.194 -16.157  1.00  0.220          C  
ATOM   8777  C   ARG A 544       9.783 -24.082 -15.767  1.00  0.210          C  
ATOM   8778  O   ARG A 544      10.339 -24.119 -14.671  1.00  0.230          O  
ATOM   8779  CB  ARG A 544       9.614 -26.346 -16.748  1.00  0.300          C  
ATOM   8780  CG  ARG A 544      10.461 -25.975 -17.951  1.00  0.300          C  
ATOM   8781  CD  ARG A 544      11.146 -27.109 -18.543  1.00  0.300          C  
ATOM   8782  NE  ARG A 544      12.049 -26.669 -19.605  1.00  0.300          N  
ATOM   8783  CZ  ARG A 544      13.017 -27.449 -20.162  1.00  0.300          C  
ATOM   8784  NH1 ARG A 544      13.171 -28.698 -19.758  1.00  0.300          N  
ATOM   8785  NH2 ARG A 544      13.822 -26.975 -21.103  1.00  0.300          N  
ATOM   8786  H   ARG A 544       7.602 -25.340 -17.944  1.00  0.240          H  
ATOM   8787  HA  ARG A 544       8.332 -25.555 -15.249  1.00  0.260          H  
ATOM   8788 1HB  ARG A 544      10.275 -26.758 -15.989  1.00  0.360          H  
ATOM   8789 2HB  ARG A 544       8.928 -27.137 -17.056  1.00  0.360          H  
ATOM   8790 1HG  ARG A 544       9.860 -25.483 -18.721  1.00  0.360          H  
ATOM   8791 2HG  ARG A 544      11.238 -25.320 -17.623  1.00  0.360          H  
ATOM   8792 1HD  ARG A 544      11.729 -27.610 -17.773  1.00  0.360          H  
ATOM   8793 2HD  ARG A 544      10.416 -27.798 -18.970  1.00  0.360          H  
ATOM   8794  HE  ARG A 544      11.926 -25.696 -19.957  1.00  0.360          H  
ATOM   8795 1HH1 ARG A 544      12.573 -29.081 -19.042  1.00  0.360          H  
ATOM   8796 2HH1 ARG A 544      13.891 -29.277 -20.168  1.00  0.360          H  
ATOM   8797 1HH2 ARG A 544      13.755 -26.006 -21.425  1.00  0.360          H  
ATOM   8798 2HH2 ARG A 544      14.533 -27.568 -21.501  1.00  0.360          H  
ATOM   8799  N   LYS A 545      10.005 -23.101 -16.645  1.00  0.190          N  
ATOM   8800  CA  LYS A 545      10.916 -22.005 -16.323  1.00  0.200          C  
ATOM   8801  C   LYS A 545      10.187 -20.716 -15.992  1.00  0.170          C  
ATOM   8802  O   LYS A 545      10.809 -19.661 -15.907  1.00  0.180          O  
ATOM   8803  CB  LYS A 545      11.957 -21.725 -17.414  1.00  0.280          C  
ATOM   8804  CG  LYS A 545      12.970 -22.833 -17.630  1.00  0.280          C  
ATOM   8805  CD  LYS A 545      14.137 -22.359 -18.477  1.00  0.280          C  
ATOM   8806  CE  LYS A 545      15.180 -23.464 -18.666  1.00  0.280          C  
ATOM   8807  NZ  LYS A 545      16.357 -22.994 -19.461  1.00  0.280          N  
ATOM   8808  H   LYS A 545       9.550 -23.112 -17.551  1.00  0.230          H  
ATOM   8809  HA  LYS A 545      11.472 -22.287 -15.433  1.00  0.240          H  
ATOM   8810 1HB  LYS A 545      11.441 -21.554 -18.368  1.00  0.330          H  
ATOM   8811 2HB  LYS A 545      12.499 -20.810 -17.176  1.00  0.330          H  
ATOM   8812 1HG  LYS A 545      13.319 -23.222 -16.674  1.00  0.330          H  
ATOM   8813 2HG  LYS A 545      12.493 -23.625 -18.181  1.00  0.330          H  
ATOM   8814 1HD  LYS A 545      13.777 -22.051 -19.455  1.00  0.330          H  
ATOM   8815 2HD  LYS A 545      14.609 -21.502 -18.001  1.00  0.330          H  
ATOM   8816 1HE  LYS A 545      15.523 -23.804 -17.692  1.00  0.330          H  
ATOM   8817 2HE  LYS A 545      14.715 -24.301 -19.193  1.00  0.330          H  
ATOM   8818 1HZ  LYS A 545      17.015 -23.746 -19.578  1.00  0.330          H  
ATOM   8819 2HZ  LYS A 545      16.030 -22.683 -20.393  1.00  0.330          H  
ATOM   8820 3HZ  LYS A 545      16.806 -22.225 -18.996  1.00  0.330          H  
ATOM   8821  N   LEU A 546       8.878 -20.783 -15.801  1.00  0.150          N  
ATOM   8822  CA  LEU A 546       8.113 -19.581 -15.530  1.00  0.140          C  
ATOM   8823  C   LEU A 546       8.556 -18.846 -14.289  1.00  0.150          C  
ATOM   8824  O   LEU A 546       8.521 -19.395 -13.193  1.00  0.160          O  
ATOM   8825  CB  LEU A 546       6.654 -19.992 -15.356  1.00  0.200          C  
ATOM   8826  CG  LEU A 546       5.603 -18.939 -15.029  1.00  0.200          C  
ATOM   8827  CD1 LEU A 546       5.464 -17.961 -16.136  1.00  0.200          C  
ATOM   8828  CD2 LEU A 546       4.296 -19.695 -14.818  1.00  0.200          C  
ATOM   8829  H   LEU A 546       8.390 -21.683 -15.839  1.00  0.180          H  
ATOM   8830  HA  LEU A 546       8.217 -18.920 -16.388  1.00  0.170          H  
ATOM   8831 1HB  LEU A 546       6.354 -20.458 -16.263  1.00  0.240          H  
ATOM   8832 2HB  LEU A 546       6.613 -20.750 -14.571  1.00  0.240          H  
ATOM   8833  HG  LEU A 546       5.872 -18.397 -14.127  1.00  0.240          H  
ATOM   8834 1HD1 LEU A 546       4.681 -17.246 -15.903  1.00  0.240          H  
ATOM   8835 2HD1 LEU A 546       6.390 -17.425 -16.301  1.00  0.240          H  
ATOM   8836 3HD1 LEU A 546       5.211 -18.503 -16.995  1.00  0.240          H  
ATOM   8837 1HD2 LEU A 546       3.510 -19.031 -14.581  1.00  0.240          H  
ATOM   8838 2HD2 LEU A 546       4.039 -20.237 -15.719  1.00  0.240          H  
ATOM   8839 3HD2 LEU A 546       4.432 -20.393 -14.007  1.00  0.240          H  
ATOM   8840  N   GLU A 547       8.904 -17.576 -14.461  1.00  0.150          N  
ATOM   8841  CA  GLU A 547       9.329 -16.702 -13.391  1.00  0.150          C  
ATOM   8842  C   GLU A 547       8.221 -15.704 -13.090  1.00  0.140          C  
ATOM   8843  O   GLU A 547       7.955 -15.392 -11.927  1.00  0.130          O  
ATOM   8844  CB  GLU A 547      10.630 -15.970 -13.764  1.00  0.210          C  
ATOM   8845  CG  GLU A 547      11.851 -16.889 -13.898  1.00  0.210          C  
ATOM   8846  CD  GLU A 547      13.145 -16.171 -14.290  1.00  0.210          C  
ATOM   8847  OE1 GLU A 547      13.074 -15.112 -14.871  1.00  0.210          O  
ATOM   8848  OE2 GLU A 547      14.200 -16.683 -14.004  1.00  0.210          O  
ATOM   8849  H   GLU A 547       8.889 -17.193 -15.395  1.00  0.180          H  
ATOM   8850  HA  GLU A 547       9.523 -17.302 -12.504  1.00  0.180          H  
ATOM   8851 1HB  GLU A 547      10.493 -15.453 -14.717  1.00  0.250          H  
ATOM   8852 2HB  GLU A 547      10.851 -15.216 -13.009  1.00  0.250          H  
ATOM   8853 1HG  GLU A 547      12.000 -17.406 -12.946  1.00  0.250          H  
ATOM   8854 2HG  GLU A 547      11.628 -17.640 -14.648  1.00  0.250          H  
ATOM   8855  N   VAL A 548       7.553 -15.197 -14.124  1.00  0.150          N  
ATOM   8856  CA  VAL A 548       6.505 -14.219 -13.874  1.00  0.160          C  
ATOM   8857  C   VAL A 548       5.191 -14.573 -14.544  1.00  0.170          C  
ATOM   8858  O   VAL A 548       5.117 -14.738 -15.768  1.00  0.200          O  
ATOM   8859  CB  VAL A 548       6.949 -12.822 -14.300  1.00  0.220          C  
ATOM   8860  CG1 VAL A 548       5.812 -11.794 -14.035  1.00  0.220          C  
ATOM   8861  CG2 VAL A 548       8.219 -12.452 -13.550  1.00  0.220          C  
ATOM   8862  H   VAL A 548       7.794 -15.481 -15.075  1.00  0.180          H  
ATOM   8863  HA  VAL A 548       6.325 -14.185 -12.805  1.00  0.190          H  
ATOM   8864  HB  VAL A 548       7.150 -12.824 -15.343  1.00  0.260          H  
ATOM   8865 1HG1 VAL A 548       6.142 -10.809 -14.342  1.00  0.260          H  
ATOM   8866 2HG1 VAL A 548       4.917 -12.058 -14.601  1.00  0.260          H  
ATOM   8867 3HG1 VAL A 548       5.573 -11.778 -12.974  1.00  0.260          H  
ATOM   8868 1HG2 VAL A 548       8.521 -11.476 -13.836  1.00  0.260          H  
ATOM   8869 2HG2 VAL A 548       8.045 -12.470 -12.500  1.00  0.260          H  
ATOM   8870 3HG2 VAL A 548       9.011 -13.154 -13.784  1.00  0.260          H  
ATOM   8871  N   LEU A 549       4.142 -14.637 -13.734  1.00  0.150          N  
ATOM   8872  CA  LEU A 549       2.831 -14.977 -14.251  1.00  0.150          C  
ATOM   8873  C   LEU A 549       1.779 -13.916 -13.951  1.00  0.150          C  
ATOM   8874  O   LEU A 549       1.455 -13.660 -12.787  1.00  0.200          O  
ATOM   8875  CB  LEU A 549       2.408 -16.319 -13.648  1.00  0.210          C  
ATOM   8876  CG  LEU A 549       1.038 -16.854 -14.029  1.00  0.210          C  
ATOM   8877  CD1 LEU A 549       0.976 -17.132 -15.534  1.00  0.210          C  
ATOM   8878  CD2 LEU A 549       0.751 -18.127 -13.265  1.00  0.210          C  
ATOM   8879  H   LEU A 549       4.293 -14.452 -12.735  1.00  0.180          H  
ATOM   8880  HA  LEU A 549       2.913 -15.070 -15.331  1.00  0.180          H  
ATOM   8881 1HB  LEU A 549       3.149 -17.035 -13.898  1.00  0.250          H  
ATOM   8882 2HB  LEU A 549       2.409 -16.204 -12.569  1.00  0.250          H  
ATOM   8883  HG  LEU A 549       0.298 -16.119 -13.770  1.00  0.250          H  
ATOM   8884 1HD1 LEU A 549      -0.013 -17.503 -15.773  1.00  0.250          H  
ATOM   8885 2HD1 LEU A 549       1.158 -16.223 -16.097  1.00  0.250          H  
ATOM   8886 3HD1 LEU A 549       1.718 -17.878 -15.808  1.00  0.250          H  
ATOM   8887 1HD2 LEU A 549      -0.239 -18.482 -13.532  1.00  0.250          H  
ATOM   8888 2HD2 LEU A 549       1.481 -18.888 -13.508  1.00  0.250          H  
ATOM   8889 3HD2 LEU A 549       0.786 -17.928 -12.212  1.00  0.250          H  
ATOM   8890  N   ASP A 550       1.215 -13.329 -15.005  1.00  0.130          N  
ATOM   8891  CA  ASP A 550       0.184 -12.309 -14.828  1.00  0.140          C  
ATOM   8892  C   ASP A 550      -1.189 -12.822 -15.234  1.00  0.120          C  
ATOM   8893  O   ASP A 550      -1.458 -13.080 -16.405  1.00  0.130          O  
ATOM   8894  CB  ASP A 550       0.526 -10.996 -15.552  1.00  0.190          C  
ATOM   8895  CG  ASP A 550      -0.537  -9.880 -15.308  1.00  0.190          C  
ATOM   8896  OD1 ASP A 550      -1.634 -10.199 -14.848  1.00  0.190          O  
ATOM   8897  OD2 ASP A 550      -0.247  -8.737 -15.557  1.00  0.190          O  
ATOM   8898  H   ASP A 550       1.531 -13.588 -15.948  1.00  0.160          H  
ATOM   8899  HA  ASP A 550       0.124 -12.083 -13.772  1.00  0.170          H  
ATOM   8900 1HB  ASP A 550       1.496 -10.634 -15.202  1.00  0.230          H  
ATOM   8901 2HB  ASP A 550       0.610 -11.165 -16.613  1.00  0.230          H  
ATOM   8902  N   ILE A 551      -2.032 -13.074 -14.242  1.00  0.130          N  
ATOM   8903  CA  ILE A 551      -3.366 -13.620 -14.447  1.00  0.130          C  
ATOM   8904  C   ILE A 551      -4.427 -12.673 -13.879  1.00  0.140          C  
ATOM   8905  O   ILE A 551      -5.494 -13.127 -13.445  1.00  0.140          O  
ATOM   8906  CB  ILE A 551      -3.480 -15.065 -13.879  1.00  0.180          C  
ATOM   8907  CG1 ILE A 551      -3.105 -15.133 -12.382  1.00  0.180          C  
ATOM   8908  CG2 ILE A 551      -2.611 -15.986 -14.701  1.00  0.180          C  
ATOM   8909  CD1 ILE A 551      -3.445 -16.490 -11.702  1.00  0.180          C  
ATOM   8910  H   ILE A 551      -1.762 -12.812 -13.289  1.00  0.160          H  
ATOM   8911  HA  ILE A 551      -3.544 -13.689 -15.519  1.00  0.160          H  
ATOM   8912  HB  ILE A 551      -4.504 -15.387 -13.943  1.00  0.220          H  
ATOM   8913 1HG1 ILE A 551      -2.034 -14.948 -12.277  1.00  0.220          H  
ATOM   8914 2HG1 ILE A 551      -3.640 -14.345 -11.859  1.00  0.220          H  
ATOM   8915 1HG2 ILE A 551      -2.681 -16.982 -14.343  1.00  0.220          H  
ATOM   8916 2HG2 ILE A 551      -2.940 -15.961 -15.707  1.00  0.220          H  
ATOM   8917 3HG2 ILE A 551      -1.602 -15.656 -14.648  1.00  0.220          H  
ATOM   8918 1HD1 ILE A 551      -3.162 -16.455 -10.659  1.00  0.220          H  
ATOM   8919 2HD1 ILE A 551      -4.517 -16.672 -11.777  1.00  0.220          H  
ATOM   8920 3HD1 ILE A 551      -2.912 -17.302 -12.177  1.00  0.220          H  
ATOM   8921  N   SER A 552      -4.116 -11.370 -13.900  1.00  0.140          N  
ATOM   8922  CA  SER A 552      -5.004 -10.302 -13.444  1.00  0.140          C  
ATOM   8923  C   SER A 552      -6.168 -10.002 -14.399  1.00  0.150          C  
ATOM   8924  O   SER A 552      -6.145 -10.340 -15.588  1.00  0.150          O  
ATOM   8925  CB  SER A 552      -4.198  -9.023 -13.261  1.00  0.200          C  
ATOM   8926  OG  SER A 552      -3.732  -8.522 -14.484  1.00  0.200          O  
ATOM   8927  H   SER A 552      -3.191 -11.094 -14.260  1.00  0.170          H  
ATOM   8928  HA  SER A 552      -5.422 -10.595 -12.480  1.00  0.170          H  
ATOM   8929 1HB  SER A 552      -4.816  -8.275 -12.803  1.00  0.240          H  
ATOM   8930 2HB  SER A 552      -3.356  -9.212 -12.596  1.00  0.240          H  
ATOM   8931  HG  SER A 552      -2.922  -9.035 -14.691  1.00  0.240          H  
ATOM   8932  N   SER A 553      -7.174  -9.326 -13.867  1.00  0.150          N  
ATOM   8933  CA  SER A 553      -8.352  -8.868 -14.593  1.00  0.170          C  
ATOM   8934  C   SER A 553      -9.081  -9.989 -15.345  1.00  0.170          C  
ATOM   8935  O   SER A 553      -9.617  -9.785 -16.436  1.00  0.190          O  
ATOM   8936  CB  SER A 553      -7.921  -7.776 -15.529  1.00  0.230          C  
ATOM   8937  OG  SER A 553      -7.348  -6.736 -14.797  1.00  0.230          O  
ATOM   8938  H   SER A 553      -7.098  -9.098 -12.876  1.00  0.180          H  
ATOM   8939  HA  SER A 553      -9.044  -8.443 -13.867  1.00  0.200          H  
ATOM   8940 1HB  SER A 553      -7.207  -8.151 -16.253  1.00  0.280          H  
ATOM   8941 2HB  SER A 553      -8.783  -7.407 -16.076  1.00  0.280          H  
ATOM   8942  HG  SER A 553      -7.018  -6.108 -15.447  1.00  0.280          H  
ATOM   8943  N   ASN A 554      -9.175 -11.142 -14.688  1.00  0.170          N  
ATOM   8944  CA  ASN A 554      -9.816 -12.366 -15.142  1.00  0.170          C  
ATOM   8945  C   ASN A 554     -10.954 -12.740 -14.194  1.00  0.180          C  
ATOM   8946  O   ASN A 554     -11.116 -13.900 -13.824  1.00  0.210          O  
ATOM   8947  CB  ASN A 554      -8.805 -13.491 -15.213  1.00  0.240          C  
ATOM   8948  CG  ASN A 554      -7.771 -13.277 -16.266  1.00  0.240          C  
ATOM   8949  OD1 ASN A 554      -8.087 -12.807 -17.346  1.00  0.240          O  
ATOM   8950  ND2 ASN A 554      -6.569 -13.624 -15.990  1.00  0.240          N  
ATOM   8951  H   ASN A 554      -8.739 -11.177 -13.773  1.00  0.200          H  
ATOM   8952  HA  ASN A 554     -10.245 -12.197 -16.131  1.00  0.200          H  
ATOM   8953 1HB  ASN A 554      -8.303 -13.589 -14.248  1.00  0.290          H  
ATOM   8954 2HB  ASN A 554      -9.318 -14.428 -15.413  1.00  0.290          H  
ATOM   8955 1HD2 ASN A 554      -5.846 -13.521 -16.702  1.00  0.290          H  
ATOM   8956 2HD2 ASN A 554      -6.345 -13.962 -15.059  1.00  0.290          H  
ATOM   8957  N   SER A 555     -11.715 -11.741 -13.774  1.00  0.180          N  
ATOM   8958  CA  SER A 555     -12.796 -11.854 -12.797  1.00  0.180          C  
ATOM   8959  C   SER A 555     -14.073 -12.596 -13.209  1.00  0.210          C  
ATOM   8960  O   SER A 555     -14.838 -13.017 -12.339  1.00  0.220          O  
ATOM   8961  CB  SER A 555     -13.196 -10.456 -12.373  1.00  0.250          C  
ATOM   8962  OG  SER A 555     -13.765  -9.752 -13.440  1.00  0.250          O  
ATOM   8963  H   SER A 555     -11.526 -10.820 -14.152  1.00  0.220          H  
ATOM   8964  HA  SER A 555     -12.386 -12.361 -11.927  1.00  0.220          H  
ATOM   8965 1HB  SER A 555     -13.912 -10.518 -11.563  1.00  0.300          H  
ATOM   8966 2HB  SER A 555     -12.336  -9.914 -12.003  1.00  0.300          H  
ATOM   8967  HG  SER A 555     -14.013  -8.891 -13.073  1.00  0.300          H  
ATOM   8968  N   HIS A 556     -14.286 -12.840 -14.498  1.00  0.220          N  
ATOM   8969  CA  HIS A 556     -15.538 -13.471 -14.925  1.00  0.260          C  
ATOM   8970  C   HIS A 556     -15.908 -14.744 -14.161  1.00  0.250          C  
ATOM   8971  O   HIS A 556     -17.018 -14.860 -13.639  1.00  0.310          O  
ATOM   8972  CB  HIS A 556     -15.476 -13.807 -16.412  1.00  0.350          C  
ATOM   8973  CG  HIS A 556     -16.694 -14.495 -16.916  1.00  0.350          C  
ATOM   8974  ND1 HIS A 556     -17.908 -13.855 -17.042  1.00  0.350          N  
ATOM   8975  CD2 HIS A 556     -16.892 -15.766 -17.330  1.00  0.350          C  
ATOM   8976  CE1 HIS A 556     -18.798 -14.695 -17.527  1.00  0.350          C  
ATOM   8977  NE2 HIS A 556     -18.211 -15.868 -17.704  1.00  0.350          N  
ATOM   8978  H   HIS A 556     -13.616 -12.517 -15.182  1.00  0.260          H  
ATOM   8979  HA  HIS A 556     -16.353 -12.762 -14.778  1.00  0.310          H  
ATOM   8980 1HB  HIS A 556     -15.326 -12.897 -16.981  1.00  0.420          H  
ATOM   8981 2HB  HIS A 556     -14.621 -14.455 -16.600  1.00  0.420          H  
ATOM   8982  HD2 HIS A 556     -16.147 -16.559 -17.362  1.00  0.420          H  
ATOM   8983  HE1 HIS A 556     -19.842 -14.462 -17.735  1.00  0.420          H  
ATOM   8984  HE2 HIS A 556     -18.653 -16.707 -18.059  1.00  0.420          H  
ATOM   8985  N   TYR A 557     -14.990 -15.699 -14.048  1.00  0.270          N  
ATOM   8986  CA  TYR A 557     -15.342 -16.933 -13.357  1.00  0.320          C  
ATOM   8987  C   TYR A 557     -15.458 -16.731 -11.844  1.00  0.250          C  
ATOM   8988  O   TYR A 557     -16.297 -17.345 -11.187  1.00  0.310          O  
ATOM   8989  CB  TYR A 557     -14.354 -18.035 -13.722  1.00  0.430          C  
ATOM   8990  CG  TYR A 557     -14.592 -18.597 -15.109  1.00  0.430          C  
ATOM   8991  CD1 TYR A 557     -13.776 -18.264 -16.194  1.00  0.430          C  
ATOM   8992  CD2 TYR A 557     -15.650 -19.471 -15.287  1.00  0.430          C  
ATOM   8993  CE1 TYR A 557     -14.041 -18.833 -17.440  1.00  0.430          C  
ATOM   8994  CE2 TYR A 557     -15.901 -20.023 -16.520  1.00  0.430          C  
ATOM   8995  CZ  TYR A 557     -15.100 -19.719 -17.595  1.00  0.430          C  
ATOM   8996  OH  TYR A 557     -15.359 -20.316 -18.830  1.00  0.430          O  
ATOM   8997  H   TYR A 557     -14.077 -15.579 -14.460  1.00  0.320          H  
ATOM   8998  HA  TYR A 557     -16.326 -17.244 -13.713  1.00  0.380          H  
ATOM   8999 1HB  TYR A 557     -13.330 -17.653 -13.671  1.00  0.510          H  
ATOM   9000 2HB  TYR A 557     -14.435 -18.856 -13.013  1.00  0.510          H  
ATOM   9001  HD1 TYR A 557     -12.933 -17.579 -16.069  1.00  0.510          H  
ATOM   9002  HD2 TYR A 557     -16.285 -19.734 -14.441  1.00  0.510          H  
ATOM   9003  HE1 TYR A 557     -13.424 -18.610 -18.293  1.00  0.510          H  
ATOM   9004  HE2 TYR A 557     -16.728 -20.720 -16.644  1.00  0.510          H  
ATOM   9005  HH  TYR A 557     -14.595 -20.201 -19.448  1.00  0.510          H  
ATOM   9006  N   PHE A 558     -14.677 -15.800 -11.301  1.00  0.220          N  
ATOM   9007  CA  PHE A 558     -14.679 -15.502  -9.870  1.00  0.240          C  
ATOM   9008  C   PHE A 558     -15.978 -14.837  -9.430  1.00  0.240          C  
ATOM   9009  O   PHE A 558     -16.352 -14.911  -8.261  1.00  0.320          O  
ATOM   9010  CB  PHE A 558     -13.496 -14.626  -9.485  1.00  0.330          C  
ATOM   9011  CG  PHE A 558     -12.175 -15.347  -9.505  1.00  0.330          C  
ATOM   9012  CD1 PHE A 558     -11.233 -15.086 -10.489  1.00  0.330          C  
ATOM   9013  CD2 PHE A 558     -11.873 -16.299  -8.543  1.00  0.330          C  
ATOM   9014  CE1 PHE A 558     -10.021 -15.747 -10.505  1.00  0.330          C  
ATOM   9015  CE2 PHE A 558     -10.662 -16.968  -8.563  1.00  0.330          C  
ATOM   9016  CZ  PHE A 558      -9.736 -16.690  -9.541  1.00  0.330          C  
ATOM   9017  H   PHE A 558     -14.017 -15.319 -11.897  1.00  0.260          H  
ATOM   9018  HA  PHE A 558     -14.592 -16.434  -9.326  1.00  0.290          H  
ATOM   9019 1HB  PHE A 558     -13.439 -13.783 -10.169  1.00  0.390          H  
ATOM   9020 2HB  PHE A 558     -13.650 -14.212  -8.491  1.00  0.390          H  
ATOM   9021  HD1 PHE A 558     -11.444 -14.345 -11.258  1.00  0.390          H  
ATOM   9022  HD2 PHE A 558     -12.602 -16.523  -7.762  1.00  0.390          H  
ATOM   9023  HE1 PHE A 558      -9.294 -15.521 -11.288  1.00  0.390          H  
ATOM   9024  HE2 PHE A 558     -10.446 -17.709  -7.803  1.00  0.390          H  
ATOM   9025  HZ  PHE A 558      -8.784 -17.210  -9.552  1.00  0.390          H  
ATOM   9026  N   GLN A 559     -16.680 -14.200 -10.359  1.00  0.240          N  
ATOM   9027  CA  GLN A 559     -17.939 -13.552 -10.040  1.00  0.270          C  
ATOM   9028  C   GLN A 559     -19.133 -14.513 -10.014  1.00  0.270          C  
ATOM   9029  O   GLN A 559     -20.246 -14.088  -9.685  1.00  0.360          O  
ATOM   9030  CB  GLN A 559     -18.226 -12.433 -11.043  1.00  0.370          C  
ATOM   9031  CG  GLN A 559     -17.275 -11.249 -10.970  1.00  0.370          C  
ATOM   9032  CD  GLN A 559     -17.543 -10.242 -12.054  1.00  0.370          C  
ATOM   9033  OE1 GLN A 559     -18.339 -10.490 -12.973  1.00  0.370          O  
ATOM   9034  NE2 GLN A 559     -16.892  -9.094 -11.968  1.00  0.370          N  
ATOM   9035  H   GLN A 559     -16.288 -14.088 -11.301  1.00  0.290          H  
ATOM   9036  HA  GLN A 559     -17.844 -13.108  -9.050  1.00  0.320          H  
ATOM   9037 1HB  GLN A 559     -18.156 -12.846 -12.056  1.00  0.440          H  
ATOM   9038 2HB  GLN A 559     -19.240 -12.067 -10.906  1.00  0.440          H  
ATOM   9039 1HG  GLN A 559     -17.410 -10.753 -10.010  1.00  0.440          H  
ATOM   9040 2HG  GLN A 559     -16.256 -11.587 -11.052  1.00  0.440          H  
ATOM   9041 1HE2 GLN A 559     -17.035  -8.386 -12.655  1.00  0.440          H  
ATOM   9042 2HE2 GLN A 559     -16.226  -8.915 -11.194  1.00  0.440          H  
ATOM   9043  N   SER A 560     -18.931 -15.789 -10.368  1.00  0.340          N  
ATOM   9044  CA  SER A 560     -20.044 -16.730 -10.391  1.00  0.340          C  
ATOM   9045  C   SER A 560     -20.053 -17.651  -9.163  1.00  0.330          C  
ATOM   9046  O   SER A 560     -19.160 -18.487  -8.958  1.00  0.390          O  
ATOM   9047  CB  SER A 560     -20.007 -17.540 -11.664  1.00  0.480          C  
ATOM   9048  OG  SER A 560     -21.044 -18.486 -11.690  1.00  0.480          O  
ATOM   9049  H   SER A 560     -17.995 -16.120 -10.623  1.00  0.410          H  
ATOM   9050  HA  SER A 560     -20.973 -16.162 -10.388  1.00  0.410          H  
ATOM   9051 1HB  SER A 560     -20.097 -16.872 -12.519  1.00  0.570          H  
ATOM   9052 2HB  SER A 560     -19.046 -18.030 -11.743  1.00  0.570          H  
ATOM   9053  HG  SER A 560     -20.913 -18.999 -12.491  1.00  0.570          H  
ATOM   9054  N   GLU A 561     -21.059 -17.468  -8.320  1.00  0.320          N  
ATOM   9055  CA  GLU A 561     -21.172 -18.217  -7.080  1.00  0.320          C  
ATOM   9056  C   GLU A 561     -21.211 -19.719  -7.331  1.00  0.330          C  
ATOM   9057  O   GLU A 561     -21.944 -20.193  -8.197  1.00  0.370          O  
ATOM   9058  CB  GLU A 561     -22.426 -17.789  -6.316  1.00  0.450          C  
ATOM   9059  CG  GLU A 561     -22.599 -18.453  -4.955  1.00  0.450          C  
ATOM   9060  CD  GLU A 561     -23.798 -17.956  -4.215  1.00  0.450          C  
ATOM   9061  OE1 GLU A 561     -24.478 -17.100  -4.725  1.00  0.450          O  
ATOM   9062  OE2 GLU A 561     -24.036 -18.433  -3.133  1.00  0.450          O  
ATOM   9063  H   GLU A 561     -21.758 -16.772  -8.550  1.00  0.380          H  
ATOM   9064  HA  GLU A 561     -20.300 -17.994  -6.466  1.00  0.380          H  
ATOM   9065 1HB  GLU A 561     -22.406 -16.709  -6.164  1.00  0.540          H  
ATOM   9066 2HB  GLU A 561     -23.308 -18.019  -6.912  1.00  0.540          H  
ATOM   9067 1HG  GLU A 561     -22.712 -19.528  -5.093  1.00  0.540          H  
ATOM   9068 2HG  GLU A 561     -21.707 -18.281  -4.356  1.00  0.540          H  
ATOM   9069  N   GLY A 562     -20.431 -20.471  -6.556  1.00  0.330          N  
ATOM   9070  CA  GLY A 562     -20.404 -21.927  -6.667  1.00  0.370          C  
ATOM   9071  C   GLY A 562     -19.297 -22.502  -7.559  1.00  0.350          C  
ATOM   9072  O   GLY A 562     -19.086 -23.716  -7.554  1.00  0.420          O  
ATOM   9073  H   GLY A 562     -19.845 -20.020  -5.868  1.00  0.400          H  
ATOM   9074 1HA  GLY A 562     -20.305 -22.349  -5.667  1.00  0.440          H  
ATOM   9075 2HA  GLY A 562     -21.369 -22.264  -7.043  1.00  0.440          H  
ATOM   9076  N   ILE A 563     -18.585 -21.659  -8.308  1.00  0.290          N  
ATOM   9077  CA  ILE A 563     -17.500 -22.142  -9.171  1.00  0.290          C  
ATOM   9078  C   ILE A 563     -16.253 -22.526  -8.370  1.00  0.280          C  
ATOM   9079  O   ILE A 563     -15.873 -21.842  -7.420  1.00  0.310          O  
ATOM   9080  CB  ILE A 563     -17.147 -21.104 -10.283  1.00  0.410          C  
ATOM   9081  CG1 ILE A 563     -18.373 -20.840 -11.217  1.00  0.410          C  
ATOM   9082  CG2 ILE A 563     -15.902 -21.512 -11.115  1.00  0.410          C  
ATOM   9083  CD1 ILE A 563     -18.935 -22.032 -11.980  1.00  0.410          C  
ATOM   9084  H   ILE A 563     -18.815 -20.657  -8.304  1.00  0.350          H  
ATOM   9085  HA  ILE A 563     -17.836 -23.051  -9.658  1.00  0.350          H  
ATOM   9086  HB  ILE A 563     -16.935 -20.149  -9.800  1.00  0.490          H  
ATOM   9087 1HG1 ILE A 563     -19.178 -20.425 -10.613  1.00  0.490          H  
ATOM   9088 2HG1 ILE A 563     -18.069 -20.097 -11.949  1.00  0.490          H  
ATOM   9089 1HG2 ILE A 563     -15.690 -20.736 -11.849  1.00  0.490          H  
ATOM   9090 2HG2 ILE A 563     -15.039 -21.615 -10.469  1.00  0.490          H  
ATOM   9091 3HG2 ILE A 563     -16.067 -22.450 -11.630  1.00  0.490          H  
ATOM   9092 1HD1 ILE A 563     -19.772 -21.692 -12.589  1.00  0.490          H  
ATOM   9093 2HD1 ILE A 563     -18.173 -22.461 -12.630  1.00  0.490          H  
ATOM   9094 3HD1 ILE A 563     -19.292 -22.789 -11.291  1.00  0.490          H  
ATOM   9095  N   THR A 564     -15.683 -23.684  -8.710  1.00  0.260          N  
ATOM   9096  CA  THR A 564     -14.449 -24.189  -8.116  1.00  0.240          C  
ATOM   9097  C   THR A 564     -13.274 -23.285  -8.458  1.00  0.220          C  
ATOM   9098  O   THR A 564     -13.129 -22.903  -9.610  1.00  0.260          O  
ATOM   9099  CB  THR A 564     -14.126 -25.615  -8.639  1.00  0.340          C  
ATOM   9100  OG1 THR A 564     -15.179 -26.523  -8.280  1.00  0.340          O  
ATOM   9101  CG2 THR A 564     -12.782 -26.130  -8.106  1.00  0.340          C  
ATOM   9102  H   THR A 564     -16.105 -24.223  -9.450  1.00  0.310          H  
ATOM   9103  HA  THR A 564     -14.574 -24.206  -7.042  1.00  0.290          H  
ATOM   9104  HB  THR A 564     -14.066 -25.579  -9.704  1.00  0.410          H  
ATOM   9105  HG1 THR A 564     -15.065 -27.355  -8.751  1.00  0.410          H  
ATOM   9106 1HG2 THR A 564     -12.602 -27.121  -8.518  1.00  0.410          H  
ATOM   9107 2HG2 THR A 564     -11.966 -25.475  -8.410  1.00  0.410          H  
ATOM   9108 3HG2 THR A 564     -12.805 -26.192  -7.027  1.00  0.410          H  
ATOM   9109  N   HIS A 565     -12.433 -22.950  -7.480  1.00  0.200          N  
ATOM   9110  CA  HIS A 565     -11.240 -22.145  -7.760  1.00  0.190          C  
ATOM   9111  C   HIS A 565     -10.005 -22.672  -7.035  1.00  0.160          C  
ATOM   9112  O   HIS A 565      -9.934 -22.667  -5.794  1.00  0.190          O  
ATOM   9113  CB  HIS A 565     -11.438 -20.677  -7.375  1.00  0.270          C  
ATOM   9114  CG  HIS A 565     -12.538 -20.018  -8.093  1.00  0.270          C  
ATOM   9115  ND1 HIS A 565     -12.433 -19.613  -9.396  1.00  0.270          N  
ATOM   9116  CD2 HIS A 565     -13.770 -19.678  -7.692  1.00  0.270          C  
ATOM   9117  CE1 HIS A 565     -13.564 -19.075  -9.771  1.00  0.270          C  
ATOM   9118  NE2 HIS A 565     -14.392 -19.098  -8.749  1.00  0.270          N  
ATOM   9119  H   HIS A 565     -12.611 -23.285  -6.548  1.00  0.240          H  
ATOM   9120  HA  HIS A 565     -11.024 -22.183  -8.829  1.00  0.230          H  
ATOM   9121 1HB  HIS A 565     -11.641 -20.604  -6.311  1.00  0.320          H  
ATOM   9122 2HB  HIS A 565     -10.518 -20.128  -7.571  1.00  0.320          H  
ATOM   9123  HD2 HIS A 565     -14.198 -19.847  -6.703  1.00  0.320          H  
ATOM   9124  HE1 HIS A 565     -13.769 -18.680 -10.747  1.00  0.320          H  
ATOM   9125  HE2 HIS A 565     -15.346 -18.753  -8.723  1.00  0.320          H  
ATOM   9126  N   MET A 566      -9.022 -23.106  -7.825  1.00  0.160          N  
ATOM   9127  CA  MET A 566      -7.759 -23.668  -7.342  1.00  0.170          C  
ATOM   9128  C   MET A 566      -6.646 -22.629  -7.198  1.00  0.170          C  
ATOM   9129  O   MET A 566      -5.737 -22.564  -8.028  1.00  0.200          O  
ATOM   9130  CB  MET A 566      -7.296 -24.776  -8.280  1.00  0.230          C  
ATOM   9131  CG  MET A 566      -8.229 -25.954  -8.353  1.00  0.230          C  
ATOM   9132  SD  MET A 566      -8.313 -26.888  -6.849  1.00  0.230          S  
ATOM   9133  CE  MET A 566      -9.441 -28.154  -7.398  1.00  0.230          C  
ATOM   9134  H   MET A 566      -9.179 -23.074  -8.839  1.00  0.190          H  
ATOM   9135  HA  MET A 566      -7.934 -24.095  -6.355  1.00  0.200          H  
ATOM   9136 1HB  MET A 566      -7.185 -24.378  -9.291  1.00  0.280          H  
ATOM   9137 2HB  MET A 566      -6.320 -25.140  -7.960  1.00  0.280          H  
ATOM   9138 1HG  MET A 566      -9.230 -25.598  -8.596  1.00  0.280          H  
ATOM   9139 2HG  MET A 566      -7.923 -26.610  -9.130  1.00  0.280          H  
ATOM   9140 1HE  MET A 566      -9.631 -28.855  -6.586  1.00  0.280          H  
ATOM   9141 2HE  MET A 566     -10.373 -27.696  -7.706  1.00  0.280          H  
ATOM   9142 3HE  MET A 566      -9.009 -28.688  -8.247  1.00  0.280          H  
ATOM   9143  N   LEU A 567      -6.638 -21.855  -6.115  1.00  0.160          N  
ATOM   9144  CA  LEU A 567      -5.643 -20.779  -6.015  1.00  0.180          C  
ATOM   9145  C   LEU A 567      -4.285 -21.361  -5.595  1.00  0.200          C  
ATOM   9146  O   LEU A 567      -3.272 -20.669  -5.564  1.00  0.280          O  
ATOM   9147  CB  LEU A 567      -6.044 -19.723  -4.965  1.00  0.240          C  
ATOM   9148  CG  LEU A 567      -7.415 -18.956  -5.155  1.00  0.240          C  
ATOM   9149  CD1 LEU A 567      -7.584 -17.994  -3.965  1.00  0.240          C  
ATOM   9150  CD2 LEU A 567      -7.500 -18.211  -6.484  1.00  0.240          C  
ATOM   9151  H   LEU A 567      -7.372 -21.944  -5.418  1.00  0.190          H  
ATOM   9152  HA  LEU A 567      -5.530 -20.306  -6.988  1.00  0.220          H  
ATOM   9153 1HB  LEU A 567      -6.082 -20.217  -3.992  1.00  0.290          H  
ATOM   9154 2HB  LEU A 567      -5.254 -18.970  -4.925  1.00  0.290          H  
ATOM   9155  HG  LEU A 567      -8.229 -19.684  -5.111  1.00  0.290          H  
ATOM   9156 1HD1 LEU A 567      -8.542 -17.493  -4.042  1.00  0.290          H  
ATOM   9157 2HD1 LEU A 567      -7.548 -18.558  -3.034  1.00  0.290          H  
ATOM   9158 3HD1 LEU A 567      -6.782 -17.254  -3.971  1.00  0.290          H  
ATOM   9159 1HD2 LEU A 567      -8.464 -17.713  -6.546  1.00  0.290          H  
ATOM   9160 2HD2 LEU A 567      -6.731 -17.482  -6.531  1.00  0.290          H  
ATOM   9161 3HD2 LEU A 567      -7.400 -18.908  -7.314  1.00  0.290          H  
ATOM   9162  N   ASN A 568      -4.266 -22.660  -5.307  1.00  0.180          N  
ATOM   9163  CA  ASN A 568      -3.077 -23.364  -4.877  1.00  0.220          C  
ATOM   9164  C   ASN A 568      -2.285 -23.938  -6.047  1.00  0.180          C  
ATOM   9165  O   ASN A 568      -1.291 -24.636  -5.846  1.00  0.170          O  
ATOM   9166  CB  ASN A 568      -3.464 -24.449  -3.911  1.00  0.290          C  
ATOM   9167  CG  ASN A 568      -4.358 -25.439  -4.571  1.00  0.290          C  
ATOM   9168  OD1 ASN A 568      -5.113 -25.059  -5.481  1.00  0.290          O  
ATOM   9169  ND2 ASN A 568      -4.304 -26.674  -4.152  1.00  0.290          N  
ATOM   9170  H   ASN A 568      -5.129 -23.188  -5.395  1.00  0.220          H  
ATOM   9171  HA  ASN A 568      -2.424 -22.658  -4.363  1.00  0.260          H  
ATOM   9172 1HB  ASN A 568      -2.569 -24.955  -3.545  1.00  0.350          H  
ATOM   9173 2HB  ASN A 568      -3.968 -24.005  -3.053  1.00  0.350          H  
ATOM   9174 1HD2 ASN A 568      -4.885 -27.374  -4.569  1.00  0.350          H  
ATOM   9175 2HD2 ASN A 568      -3.673 -26.922  -3.415  1.00  0.350          H  
ATOM   9176  N   PHE A 569      -2.653 -23.556  -7.269  1.00  0.190          N  
ATOM   9177  CA  PHE A 569      -1.969 -23.986  -8.489  1.00  0.180          C  
ATOM   9178  C   PHE A 569      -0.472 -23.621  -8.483  1.00  0.170          C  
ATOM   9179  O   PHE A 569       0.341 -24.267  -9.158  1.00  0.180          O  
ATOM   9180  CB  PHE A 569      -2.637 -23.342  -9.719  1.00  0.260          C  
ATOM   9181  CG  PHE A 569      -2.322 -21.874  -9.880  1.00  0.260          C  
ATOM   9182  CD1 PHE A 569      -1.228 -21.484 -10.611  1.00  0.260          C  
ATOM   9183  CD2 PHE A 569      -3.107 -20.888  -9.298  1.00  0.260          C  
ATOM   9184  CE1 PHE A 569      -0.919 -20.165 -10.757  1.00  0.260          C  
ATOM   9185  CE2 PHE A 569      -2.794 -19.562  -9.446  1.00  0.260          C  
ATOM   9186  CZ  PHE A 569      -1.694 -19.208 -10.179  1.00  0.260          C  
ATOM   9187  H   PHE A 569      -3.500 -22.990  -7.364  1.00  0.230          H  
ATOM   9188  HA  PHE A 569      -2.054 -25.069  -8.567  1.00  0.220          H  
ATOM   9189 1HB  PHE A 569      -2.315 -23.869 -10.626  1.00  0.310          H  
ATOM   9190 2HB  PHE A 569      -3.722 -23.453  -9.645  1.00  0.310          H  
ATOM   9191  HD1 PHE A 569      -0.599 -22.257 -11.079  1.00  0.310          H  
ATOM   9192  HD2 PHE A 569      -3.974 -21.169  -8.719  1.00  0.310          H  
ATOM   9193  HE1 PHE A 569      -0.054 -19.889 -11.332  1.00  0.310          H  
ATOM   9194  HE2 PHE A 569      -3.416 -18.799  -8.980  1.00  0.310          H  
ATOM   9195  HZ  PHE A 569      -1.438 -18.171 -10.299  1.00  0.310          H  
ATOM   9196  N   THR A 570      -0.111 -22.621  -7.679  1.00  0.170          N  
ATOM   9197  CA  THR A 570       1.233 -22.079  -7.577  1.00  0.160          C  
ATOM   9198  C   THR A 570       2.231 -23.090  -7.039  1.00  0.150          C  
ATOM   9199  O   THR A 570       3.439 -22.949  -7.246  1.00  0.150          O  
ATOM   9200  CB  THR A 570       1.224 -20.855  -6.634  1.00  0.230          C  
ATOM   9201  OG1 THR A 570       0.786 -21.255  -5.317  1.00  0.230          O  
ATOM   9202  CG2 THR A 570       0.263 -19.823  -7.156  1.00  0.230          C  
ATOM   9203  H   THR A 570      -0.832 -22.190  -7.116  1.00  0.200          H  
ATOM   9204  HA  THR A 570       1.553 -21.770  -8.567  1.00  0.190          H  
ATOM   9205  HB  THR A 570       2.226 -20.431  -6.570  1.00  0.270          H  
ATOM   9206  HG1 THR A 570       1.513 -21.737  -4.858  1.00  0.270          H  
ATOM   9207 1HG2 THR A 570       0.261 -18.971  -6.483  1.00  0.270          H  
ATOM   9208 2HG2 THR A 570       0.579 -19.514  -8.147  1.00  0.270          H  
ATOM   9209 3HG2 THR A 570      -0.741 -20.234  -7.210  1.00  0.270          H  
ATOM   9210  N   LYS A 571       1.733 -24.128  -6.372  1.00  0.160          N  
ATOM   9211  CA  LYS A 571       2.575 -25.149  -5.773  1.00  0.170          C  
ATOM   9212  C   LYS A 571       3.501 -25.825  -6.779  1.00  0.200          C  
ATOM   9213  O   LYS A 571       4.602 -26.245  -6.421  1.00  0.300          O  
ATOM   9214  CB  LYS A 571       1.728 -26.187  -5.044  1.00  0.230          C  
ATOM   9215  CG  LYS A 571       2.542 -27.238  -4.277  1.00  0.230          C  
ATOM   9216  CD  LYS A 571       1.644 -28.153  -3.451  1.00  0.230          C  
ATOM   9217  CE  LYS A 571       2.464 -29.183  -2.687  1.00  0.230          C  
ATOM   9218  NZ  LYS A 571       1.609 -30.084  -1.861  1.00  0.230          N  
ATOM   9219  H   LYS A 571       0.715 -24.199  -6.260  1.00  0.190          H  
ATOM   9220  HA  LYS A 571       3.205 -24.660  -5.028  1.00  0.200          H  
ATOM   9221 1HB  LYS A 571       1.073 -25.677  -4.334  1.00  0.280          H  
ATOM   9222 2HB  LYS A 571       1.091 -26.702  -5.764  1.00  0.280          H  
ATOM   9223 1HG  LYS A 571       3.110 -27.851  -4.982  1.00  0.280          H  
ATOM   9224 2HG  LYS A 571       3.247 -26.734  -3.611  1.00  0.280          H  
ATOM   9225 1HD  LYS A 571       1.083 -27.548  -2.732  1.00  0.280          H  
ATOM   9226 2HD  LYS A 571       0.939 -28.663  -4.105  1.00  0.280          H  
ATOM   9227 1HE  LYS A 571       3.027 -29.784  -3.398  1.00  0.280          H  
ATOM   9228 2HE  LYS A 571       3.163 -28.664  -2.032  1.00  0.280          H  
ATOM   9229 1HZ  LYS A 571       2.194 -30.745  -1.375  1.00  0.280          H  
ATOM   9230 2HZ  LYS A 571       1.084 -29.541  -1.181  1.00  0.280          H  
ATOM   9231 3HZ  LYS A 571       0.966 -30.578  -2.458  1.00  0.280          H  
ATOM   9232  N   ASN A 572       3.055 -25.978  -8.036  1.00  0.220          N  
ATOM   9233  CA  ASN A 572       3.878 -26.681  -9.006  1.00  0.310          C  
ATOM   9234  C   ASN A 572       4.731 -25.764  -9.881  1.00  0.270          C  
ATOM   9235  O   ASN A 572       5.361 -26.227 -10.835  1.00  0.390          O  
ATOM   9236  CB  ASN A 572       2.999 -27.555  -9.871  1.00  0.400          C  
ATOM   9237  CG  ASN A 572       2.382 -28.692  -9.097  1.00  0.400          C  
ATOM   9238  OD1 ASN A 572       3.013 -29.312  -8.231  1.00  0.400          O  
ATOM   9239  ND2 ASN A 572       1.146 -28.974  -9.393  1.00  0.400          N  
ATOM   9240  H   ASN A 572       2.139 -25.609  -8.324  1.00  0.260          H  
ATOM   9241  HA  ASN A 572       4.568 -27.326  -8.461  1.00  0.370          H  
ATOM   9242 1HB  ASN A 572       2.202 -26.950 -10.315  1.00  0.480          H  
ATOM   9243 2HB  ASN A 572       3.587 -27.970 -10.688  1.00  0.480          H  
ATOM   9244 1HD2 ASN A 572       0.668 -29.717  -8.925  1.00  0.480          H  
ATOM   9245 2HD2 ASN A 572       0.675 -28.435 -10.095  1.00  0.480          H  
ATOM   9246  N   LEU A 573       4.767 -24.471  -9.585  1.00  0.170          N  
ATOM   9247  CA  LEU A 573       5.567 -23.562 -10.389  1.00  0.180          C  
ATOM   9248  C   LEU A 573       6.871 -23.303  -9.632  1.00  0.180          C  
ATOM   9249  O   LEU A 573       7.007 -22.330  -8.879  1.00  0.180          O  
ATOM   9250  CB  LEU A 573       4.730 -22.313 -10.689  1.00  0.250          C  
ATOM   9251  CG  LEU A 573       3.339 -22.620 -11.394  1.00  0.250          C  
ATOM   9252  CD1 LEU A 573       2.542 -21.334 -11.553  1.00  0.250          C  
ATOM   9253  CD2 LEU A 573       3.557 -23.302 -12.767  1.00  0.250          C  
ATOM   9254  H   LEU A 573       4.257 -24.109  -8.773  1.00  0.200          H  
ATOM   9255  HA  LEU A 573       5.833 -24.041 -11.327  1.00  0.220          H  
ATOM   9256 1HB  LEU A 573       4.530 -21.789  -9.750  1.00  0.300          H  
ATOM   9257 2HB  LEU A 573       5.300 -21.666 -11.351  1.00  0.300          H  
ATOM   9258  HG  LEU A 573       2.754 -23.293 -10.760  1.00  0.300          H  
ATOM   9259 1HD1 LEU A 573       1.588 -21.564 -12.017  1.00  0.300          H  
ATOM   9260 2HD1 LEU A 573       2.369 -20.897 -10.582  1.00  0.300          H  
ATOM   9261 3HD1 LEU A 573       3.082 -20.632 -12.171  1.00  0.300          H  
ATOM   9262 1HD2 LEU A 573       2.596 -23.507 -13.198  1.00  0.300          H  
ATOM   9263 2HD2 LEU A 573       4.120 -22.660 -13.437  1.00  0.300          H  
ATOM   9264 3HD2 LEU A 573       4.085 -24.243 -12.654  1.00  0.300          H  
ATOM   9265  N   LYS A 574       7.837 -24.192  -9.876  1.00  0.200          N  
ATOM   9266  CA  LYS A 574       9.084 -24.304  -9.120  1.00  0.210          C  
ATOM   9267  C   LYS A 574       9.949 -23.061  -9.050  1.00  0.190          C  
ATOM   9268  O   LYS A 574      10.640 -22.863  -8.051  1.00  0.200          O  
ATOM   9269  CB  LYS A 574       9.921 -25.450  -9.682  1.00  0.290          C  
ATOM   9270  CG  LYS A 574       9.351 -26.838  -9.390  1.00  0.290          C  
ATOM   9271  CD  LYS A 574      10.221 -27.938  -9.995  1.00  0.290          C  
ATOM   9272  CE  LYS A 574       9.651 -29.327  -9.705  1.00  0.290          C  
ATOM   9273  NZ  LYS A 574      10.473 -30.409 -10.322  1.00  0.290          N  
ATOM   9274  H   LYS A 574       7.638 -24.898 -10.579  1.00  0.240          H  
ATOM   9275  HA  LYS A 574       8.815 -24.560  -8.095  1.00  0.250          H  
ATOM   9276 1HB  LYS A 574      10.009 -25.339 -10.764  1.00  0.350          H  
ATOM   9277 2HB  LYS A 574      10.927 -25.401  -9.265  1.00  0.350          H  
ATOM   9278 1HG  LYS A 574       9.294 -26.980  -8.310  1.00  0.350          H  
ATOM   9279 2HG  LYS A 574       8.341 -26.911  -9.797  1.00  0.350          H  
ATOM   9280 1HD  LYS A 574      10.281 -27.798 -11.076  1.00  0.350          H  
ATOM   9281 2HD  LYS A 574      11.228 -27.875  -9.581  1.00  0.350          H  
ATOM   9282 1HE  LYS A 574       9.618 -29.480  -8.627  1.00  0.350          H  
ATOM   9283 2HE  LYS A 574       8.636 -29.385 -10.101  1.00  0.350          H  
ATOM   9284 1HZ  LYS A 574      10.063 -31.308 -10.108  1.00  0.350          H  
ATOM   9285 2HZ  LYS A 574      10.501 -30.284 -11.325  1.00  0.350          H  
ATOM   9286 3HZ  LYS A 574      11.413 -30.372  -9.953  1.00  0.350          H  
ATOM   9287  N   VAL A 575       9.965 -22.255 -10.103  1.00  0.180          N  
ATOM   9288  CA  VAL A 575      10.808 -21.071 -10.095  1.00  0.180          C  
ATOM   9289  C   VAL A 575      10.007 -19.785 -10.222  1.00  0.170          C  
ATOM   9290  O   VAL A 575      10.583 -18.760 -10.588  1.00  0.170          O  
ATOM   9291  CB  VAL A 575      11.891 -21.137 -11.200  1.00  0.250          C  
ATOM   9292  CG1 VAL A 575      12.811 -22.314 -10.922  1.00  0.250          C  
ATOM   9293  CG2 VAL A 575      11.264 -21.240 -12.588  1.00  0.250          C  
ATOM   9294  H   VAL A 575       9.385 -22.452 -10.908  1.00  0.220          H  
ATOM   9295  HA  VAL A 575      11.331 -21.032  -9.142  1.00  0.220          H  
ATOM   9296  HB  VAL A 575      12.497 -20.232 -11.154  1.00  0.300          H  
ATOM   9297 1HG1 VAL A 575      13.597 -22.349 -11.675  1.00  0.300          H  
ATOM   9298 2HG1 VAL A 575      13.257 -22.197  -9.934  1.00  0.300          H  
ATOM   9299 3HG1 VAL A 575      12.241 -23.241 -10.954  1.00  0.300          H  
ATOM   9300 1HG2 VAL A 575      12.053 -21.267 -13.332  1.00  0.300          H  
ATOM   9301 2HG2 VAL A 575      10.659 -22.141 -12.673  1.00  0.300          H  
ATOM   9302 3HG2 VAL A 575      10.648 -20.376 -12.768  1.00  0.300          H  
ATOM   9303  N   LEU A 576       8.697 -19.834  -9.947  1.00  0.160          N  
ATOM   9304  CA  LEU A 576       7.874 -18.628 -10.047  1.00  0.150          C  
ATOM   9305  C   LEU A 576       8.399 -17.609  -9.051  1.00  0.160          C  
ATOM   9306  O   LEU A 576       8.639 -17.957  -7.902  1.00  0.180          O  
ATOM   9307  CB  LEU A 576       6.392 -18.958  -9.759  1.00  0.210          C  
ATOM   9308  CG  LEU A 576       5.315 -17.814  -9.946  1.00  0.210          C  
ATOM   9309  CD1 LEU A 576       5.178 -17.439 -11.416  1.00  0.210          C  
ATOM   9310  CD2 LEU A 576       3.963 -18.309  -9.415  1.00  0.210          C  
ATOM   9311  H   LEU A 576       8.277 -20.712  -9.624  1.00  0.190          H  
ATOM   9312  HA  LEU A 576       7.967 -18.224 -11.047  1.00  0.180          H  
ATOM   9313 1HB  LEU A 576       6.116 -19.757 -10.422  1.00  0.260          H  
ATOM   9314 2HB  LEU A 576       6.315 -19.332  -8.739  1.00  0.260          H  
ATOM   9315  HG  LEU A 576       5.628 -16.921  -9.403  1.00  0.260          H  
ATOM   9316 1HD1 LEU A 576       4.442 -16.651 -11.508  1.00  0.260          H  
ATOM   9317 2HD1 LEU A 576       6.113 -17.086 -11.803  1.00  0.260          H  
ATOM   9318 3HD1 LEU A 576       4.857 -18.309 -11.983  1.00  0.260          H  
ATOM   9319 1HD2 LEU A 576       3.219 -17.550  -9.543  1.00  0.260          H  
ATOM   9320 2HD2 LEU A 576       3.673 -19.179  -9.969  1.00  0.260          H  
ATOM   9321 3HD2 LEU A 576       4.051 -18.562  -8.359  1.00  0.260          H  
ATOM   9322  N   GLN A 577       8.623 -16.379  -9.498  1.00  0.150          N  
ATOM   9323  CA  GLN A 577       9.143 -15.307  -8.669  1.00  0.190          C  
ATOM   9324  C   GLN A 577       8.068 -14.266  -8.395  1.00  0.150          C  
ATOM   9325  O   GLN A 577       7.946 -13.773  -7.266  1.00  0.140          O  
ATOM   9326  CB  GLN A 577      10.309 -14.615  -9.385  1.00  0.250          C  
ATOM   9327  CG  GLN A 577      11.449 -15.531  -9.741  1.00  0.250          C  
ATOM   9328  CD  GLN A 577      12.094 -16.169  -8.548  1.00  0.250          C  
ATOM   9329  OE1 GLN A 577      12.564 -15.478  -7.635  1.00  0.250          O  
ATOM   9330  NE2 GLN A 577      12.123 -17.490  -8.546  1.00  0.250          N  
ATOM   9331  H   GLN A 577       8.413 -16.170 -10.457  1.00  0.180          H  
ATOM   9332  HA  GLN A 577       9.480 -15.724  -7.718  1.00  0.230          H  
ATOM   9333 1HB  GLN A 577       9.946 -14.161 -10.310  1.00  0.300          H  
ATOM   9334 2HB  GLN A 577      10.698 -13.818  -8.754  1.00  0.300          H  
ATOM   9335 1HG  GLN A 577      11.072 -16.320 -10.388  1.00  0.300          H  
ATOM   9336 2HG  GLN A 577      12.208 -14.959 -10.273  1.00  0.300          H  
ATOM   9337 1HE2 GLN A 577      12.552 -17.994  -7.792  1.00  0.300          H  
ATOM   9338 2HE2 GLN A 577      11.700 -17.997  -9.331  1.00  0.300          H  
ATOM   9339  N   LYS A 578       7.255 -13.961  -9.415  1.00  0.160          N  
ATOM   9340  CA  LYS A 578       6.201 -12.953  -9.279  1.00  0.150          C  
ATOM   9341  C   LYS A 578       4.882 -13.417  -9.869  1.00  0.160          C  
ATOM   9342  O   LYS A 578       4.830 -13.986 -10.964  1.00  0.180          O  
ATOM   9343  CB  LYS A 578       6.614 -11.619  -9.906  1.00  0.210          C  
ATOM   9344  CG  LYS A 578       5.569 -10.484  -9.809  1.00  0.210          C  
ATOM   9345  CD  LYS A 578       6.139  -9.163 -10.347  1.00  0.210          C  
ATOM   9346  CE  LYS A 578       5.116  -8.016 -10.277  1.00  0.210          C  
ATOM   9347  NZ  LYS A 578       5.671  -6.739 -10.845  1.00  0.210          N  
ATOM   9348  H   LYS A 578       7.402 -14.427 -10.312  1.00  0.190          H  
ATOM   9349  HA  LYS A 578       6.036 -12.782  -8.220  1.00  0.180          H  
ATOM   9350 1HB  LYS A 578       7.542 -11.274  -9.455  1.00  0.260          H  
ATOM   9351 2HB  LYS A 578       6.791 -11.764 -10.937  1.00  0.260          H  
ATOM   9352 1HG  LYS A 578       4.701 -10.746 -10.420  1.00  0.260          H  
ATOM   9353 2HG  LYS A 578       5.233 -10.358  -8.784  1.00  0.260          H  
ATOM   9354 1HD  LYS A 578       7.018  -8.888  -9.761  1.00  0.260          H  
ATOM   9355 2HD  LYS A 578       6.445  -9.303 -11.385  1.00  0.260          H  
ATOM   9356 1HE  LYS A 578       4.240  -8.297 -10.839  1.00  0.260          H  
ATOM   9357 2HE  LYS A 578       4.825  -7.847  -9.238  1.00  0.260          H  
ATOM   9358 1HZ  LYS A 578       4.975  -5.999 -10.803  1.00  0.260          H  
ATOM   9359 2HZ  LYS A 578       6.487  -6.458 -10.322  1.00  0.260          H  
ATOM   9360 3HZ  LYS A 578       5.929  -6.888 -11.811  1.00  0.260          H  
ATOM   9361  N   LEU A 579       3.820 -13.169  -9.115  1.00  0.140          N  
ATOM   9362  CA  LEU A 579       2.473 -13.535  -9.501  1.00  0.140          C  
ATOM   9363  C   LEU A 579       1.484 -12.397  -9.322  1.00  0.140          C  
ATOM   9364  O   LEU A 579       1.430 -11.772  -8.258  1.00  0.140          O  
ATOM   9365  CB  LEU A 579       2.048 -14.754  -8.678  1.00  0.200          C  
ATOM   9366  CG  LEU A 579       0.621 -15.273  -8.829  1.00  0.200          C  
ATOM   9367  CD1 LEU A 579       0.359 -15.744 -10.234  1.00  0.200          C  
ATOM   9368  CD2 LEU A 579       0.443 -16.442  -7.888  1.00  0.200          C  
ATOM   9369  H   LEU A 579       3.973 -12.715  -8.209  1.00  0.170          H  
ATOM   9370  HA  LEU A 579       2.491 -13.808 -10.552  1.00  0.170          H  
ATOM   9371 1HB  LEU A 579       2.725 -15.544  -8.898  1.00  0.240          H  
ATOM   9372 2HB  LEU A 579       2.166 -14.492  -7.630  1.00  0.240          H  
ATOM   9373  HG  LEU A 579      -0.069 -14.494  -8.584  1.00  0.240          H  
ATOM   9374 1HD1 LEU A 579      -0.654 -16.110 -10.301  1.00  0.240          H  
ATOM   9375 2HD1 LEU A 579       0.476 -14.936 -10.936  1.00  0.240          H  
ATOM   9376 3HD1 LEU A 579       1.055 -16.532 -10.474  1.00  0.240          H  
ATOM   9377 1HD2 LEU A 579      -0.567 -16.839  -7.972  1.00  0.240          H  
ATOM   9378 2HD2 LEU A 579       1.156 -17.213  -8.153  1.00  0.240          H  
ATOM   9379 3HD2 LEU A 579       0.621 -16.133  -6.869  1.00  0.240          H  
ATOM   9380  N   MET A 580       0.759 -12.084 -10.393  1.00  0.160          N  
ATOM   9381  CA  MET A 580      -0.231 -11.018 -10.350  1.00  0.160          C  
ATOM   9382  C   MET A 580      -1.640 -11.575 -10.511  1.00  0.150          C  
ATOM   9383  O   MET A 580      -1.983 -12.177 -11.528  1.00  0.150          O  
ATOM   9384  CB  MET A 580       0.083  -9.997 -11.428  1.00  0.220          C  
ATOM   9385  CG  MET A 580       1.452  -9.359 -11.280  1.00  0.220          C  
ATOM   9386  SD  MET A 580       1.878  -8.267 -12.645  1.00  0.220          S  
ATOM   9387  CE  MET A 580       0.744  -6.918 -12.432  1.00  0.220          C  
ATOM   9388  H   MET A 580       0.900 -12.628 -11.253  1.00  0.190          H  
ATOM   9389  HA  MET A 580      -0.185 -10.531  -9.376  1.00  0.190          H  
ATOM   9390 1HB  MET A 580       0.013 -10.435 -12.394  1.00  0.270          H  
ATOM   9391 2HB  MET A 580      -0.666  -9.215 -11.382  1.00  0.270          H  
ATOM   9392 1HG  MET A 580       1.487  -8.786 -10.350  1.00  0.270          H  
ATOM   9393 2HG  MET A 580       2.207 -10.139 -11.224  1.00  0.270          H  
ATOM   9394 1HE  MET A 580       0.922  -6.177 -13.209  1.00  0.270          H  
ATOM   9395 2HE  MET A 580      -0.278  -7.276 -12.519  1.00  0.270          H  
ATOM   9396 3HE  MET A 580       0.896  -6.462 -11.451  1.00  0.270          H  
ATOM   9397  N   MET A 581      -2.464 -11.359  -9.494  1.00  0.160          N  
ATOM   9398  CA  MET A 581      -3.846 -11.841  -9.435  1.00  0.150          C  
ATOM   9399  C   MET A 581      -4.781 -10.666  -9.180  1.00  0.150          C  
ATOM   9400  O   MET A 581      -5.850 -10.823  -8.585  1.00  0.180          O  
ATOM   9401  CB  MET A 581      -3.956 -12.878  -8.319  1.00  0.210          C  
ATOM   9402  CG  MET A 581      -3.053 -14.058  -8.564  1.00  0.210          C  
ATOM   9403  SD  MET A 581      -3.033 -15.311  -7.292  1.00  0.210          S  
ATOM   9404  CE  MET A 581      -4.539 -16.178  -7.514  1.00  0.210          C  
ATOM   9405  H   MET A 581      -2.102 -10.856  -8.680  1.00  0.190          H  
ATOM   9406  HA  MET A 581      -4.111 -12.289 -10.391  1.00  0.180          H  
ATOM   9407 1HB  MET A 581      -3.669 -12.418  -7.374  1.00  0.260          H  
ATOM   9408 2HB  MET A 581      -4.984 -13.219  -8.231  1.00  0.260          H  
ATOM   9409 1HG  MET A 581      -3.333 -14.509  -9.490  1.00  0.260          H  
ATOM   9410 2HG  MET A 581      -2.062 -13.682  -8.670  1.00  0.260          H  
ATOM   9411 1HE  MET A 581      -4.583 -16.974  -6.774  1.00  0.260          H  
ATOM   9412 2HE  MET A 581      -5.381 -15.501  -7.381  1.00  0.260          H  
ATOM   9413 3HE  MET A 581      -4.573 -16.610  -8.513  1.00  0.260          H  
ATOM   9414  N   ASN A 582      -4.335  -9.497  -9.601  1.00  0.170          N  
ATOM   9415  CA  ASN A 582      -5.035  -8.247  -9.396  1.00  0.210          C  
ATOM   9416  C   ASN A 582      -6.367  -8.141 -10.132  1.00  0.170          C  
ATOM   9417  O   ASN A 582      -6.542  -8.712 -11.205  1.00  0.160          O  
ATOM   9418  CB  ASN A 582      -4.160  -7.110  -9.844  1.00  0.280          C  
ATOM   9419  CG  ASN A 582      -2.915  -7.007  -9.073  1.00  0.280          C  
ATOM   9420  OD1 ASN A 582      -2.810  -7.323  -7.872  1.00  0.280          O  
ATOM   9421  ND2 ASN A 582      -1.911  -6.564  -9.782  1.00  0.280          N  
ATOM   9422  H   ASN A 582      -3.436  -9.486 -10.059  1.00  0.200          H  
ATOM   9423  HA  ASN A 582      -5.224  -8.169  -8.336  1.00  0.250          H  
ATOM   9424 1HB  ASN A 582      -3.912  -7.221 -10.891  1.00  0.330          H  
ATOM   9425 2HB  ASN A 582      -4.715  -6.171  -9.739  1.00  0.330          H  
ATOM   9426 1HD2 ASN A 582      -0.979  -6.441  -9.367  1.00  0.330          H  
ATOM   9427 2HD2 ASN A 582      -2.071  -6.318 -10.739  1.00  0.330          H  
ATOM   9428  N   ASP A 583      -7.300  -7.406  -9.547  1.00  0.170          N  
ATOM   9429  CA  ASP A 583      -8.598  -7.102 -10.125  1.00  0.150          C  
ATOM   9430  C   ASP A 583      -9.364  -8.345 -10.565  1.00  0.150          C  
ATOM   9431  O   ASP A 583     -10.006  -8.333 -11.616  1.00  0.160          O  
ATOM   9432  CB  ASP A 583      -8.413  -6.134 -11.303  1.00  0.220          C  
ATOM   9433  CG  ASP A 583      -7.836  -4.763 -10.863  1.00  0.220          C  
ATOM   9434  OD1 ASP A 583      -8.381  -4.147  -9.961  1.00  0.220          O  
ATOM   9435  OD2 ASP A 583      -6.836  -4.358 -11.418  1.00  0.220          O  
ATOM   9436  H   ASP A 583      -7.074  -7.009  -8.643  1.00  0.200          H  
ATOM   9437  HA  ASP A 583      -9.192  -6.592  -9.370  1.00  0.180          H  
ATOM   9438 1HB  ASP A 583      -7.745  -6.573 -12.046  1.00  0.260          H  
ATOM   9439 2HB  ASP A 583      -9.370  -5.971 -11.787  1.00  0.260          H  
ATOM   9440  N   ASN A 584      -9.292  -9.419  -9.771  1.00  0.140          N  
ATOM   9441  CA  ASN A 584     -10.005 -10.645 -10.085  1.00  0.140          C  
ATOM   9442  C   ASN A 584     -11.284 -10.878  -9.284  1.00  0.140          C  
ATOM   9443  O   ASN A 584     -11.921 -11.911  -9.463  1.00  0.150          O  
ATOM   9444  CB  ASN A 584      -9.089 -11.851  -9.986  1.00  0.200          C  
ATOM   9445  CG  ASN A 584      -8.103 -11.898 -11.083  1.00  0.200          C  
ATOM   9446  OD1 ASN A 584      -8.345 -11.295 -12.123  1.00  0.200          O  
ATOM   9447  ND2 ASN A 584      -7.039 -12.624 -10.927  1.00  0.200          N  
ATOM   9448  H   ASN A 584      -8.740  -9.370  -8.920  1.00  0.170          H  
ATOM   9449  HA  ASN A 584     -10.312 -10.581 -11.124  1.00  0.170          H  
ATOM   9450 1HB  ASN A 584      -8.538 -11.807  -9.049  1.00  0.240          H  
ATOM   9451 2HB  ASN A 584      -9.669 -12.760  -9.986  1.00  0.240          H  
ATOM   9452 1HD2 ASN A 584      -6.380 -12.709 -11.703  1.00  0.240          H  
ATOM   9453 2HD2 ASN A 584      -6.887 -13.113 -10.068  1.00  0.240          H  
ATOM   9454  N   ASP A 585     -11.669  -9.963  -8.387  1.00  0.140          N  
ATOM   9455  CA  ASP A 585     -12.884 -10.158  -7.595  1.00  0.150          C  
ATOM   9456  C   ASP A 585     -12.916 -11.540  -6.920  1.00  0.150          C  
ATOM   9457  O   ASP A 585     -13.958 -12.199  -6.871  1.00  0.160          O  
ATOM   9458  CB  ASP A 585     -14.140  -9.950  -8.459  1.00  0.210          C  
ATOM   9459  CG  ASP A 585     -14.235  -8.498  -9.030  1.00  0.210          C  
ATOM   9460  OD1 ASP A 585     -13.723  -7.604  -8.394  1.00  0.210          O  
ATOM   9461  OD2 ASP A 585     -14.890  -8.286 -10.049  1.00  0.210          O  
ATOM   9462  H   ASP A 585     -11.132  -9.100  -8.240  1.00  0.170          H  
ATOM   9463  HA  ASP A 585     -12.901  -9.402  -6.809  1.00  0.180          H  
ATOM   9464 1HB  ASP A 585     -14.153 -10.671  -9.269  1.00  0.250          H  
ATOM   9465 2HB  ASP A 585     -15.027 -10.137  -7.852  1.00  0.250          H  
ATOM   9466  N   ILE A 586     -11.791 -11.970  -6.359  1.00  0.150          N  
ATOM   9467  CA  ILE A 586     -11.749 -13.259  -5.694  1.00  0.150          C  
ATOM   9468  C   ILE A 586     -12.380 -13.120  -4.314  1.00  0.150          C  
ATOM   9469  O   ILE A 586     -11.872 -12.378  -3.468  1.00  0.150          O  
ATOM   9470  CB  ILE A 586     -10.284 -13.738  -5.527  1.00  0.210          C  
ATOM   9471  CG1 ILE A 586      -9.629 -13.880  -6.906  1.00  0.210          C  
ATOM   9472  CG2 ILE A 586     -10.273 -15.082  -4.794  1.00  0.210          C  
ATOM   9473  CD1 ILE A 586      -8.116 -14.051  -6.921  1.00  0.210          C  
ATOM   9474  H   ILE A 586     -10.947 -11.405  -6.445  1.00  0.180          H  
ATOM   9475  HA  ILE A 586     -12.313 -13.984  -6.280  1.00  0.180          H  
ATOM   9476  HB  ILE A 586      -9.717 -13.012  -4.960  1.00  0.250          H  
ATOM   9477 1HG1 ILE A 586     -10.045 -14.704  -7.369  1.00  0.250          H  
ATOM   9478 2HG1 ILE A 586      -9.880 -13.017  -7.489  1.00  0.250          H  
ATOM   9479 1HG2 ILE A 586      -9.264 -15.418  -4.673  1.00  0.250          H  
ATOM   9480 2HG2 ILE A 586     -10.726 -14.985  -3.820  1.00  0.250          H  
ATOM   9481 3HG2 ILE A 586     -10.832 -15.824  -5.371  1.00  0.250          H  
ATOM   9482 1HD1 ILE A 586      -7.781 -14.144  -7.952  1.00  0.250          H  
ATOM   9483 2HD1 ILE A 586      -7.647 -13.177  -6.467  1.00  0.250          H  
ATOM   9484 3HD1 ILE A 586      -7.827 -14.938  -6.377  1.00  0.250          H  
ATOM   9485  N   SER A 587     -13.482 -13.846  -4.087  1.00  0.160          N  
ATOM   9486  CA  SER A 587     -14.245 -13.783  -2.834  1.00  0.170          C  
ATOM   9487  C   SER A 587     -14.430 -15.170  -2.243  1.00  0.170          C  
ATOM   9488  O   SER A 587     -15.081 -15.355  -1.211  1.00  0.190          O  
ATOM   9489  CB  SER A 587     -15.617 -13.216  -3.111  1.00  0.230          C  
ATOM   9490  OG  SER A 587     -16.358 -14.092  -3.916  1.00  0.230          O  
ATOM   9491  H   SER A 587     -13.855 -14.411  -4.840  1.00  0.190          H  
ATOM   9492  HA  SER A 587     -13.706 -13.169  -2.112  1.00  0.200          H  
ATOM   9493 1HB  SER A 587     -16.132 -13.030  -2.198  1.00  0.280          H  
ATOM   9494 2HB  SER A 587     -15.516 -12.280  -3.617  1.00  0.280          H  
ATOM   9495  HG  SER A 587     -17.115 -13.592  -4.231  1.00  0.280          H  
ATOM   9496  N   SER A 588     -13.882 -16.157  -2.930  1.00  0.170          N  
ATOM   9497  CA  SER A 588     -14.013 -17.549  -2.545  1.00  0.170          C  
ATOM   9498  C   SER A 588     -12.823 -18.333  -3.060  1.00  0.170          C  
ATOM   9499  O   SER A 588     -12.115 -17.886  -3.966  1.00  0.170          O  
ATOM   9500  CB  SER A 588     -15.273 -18.150  -3.127  1.00  0.240          C  
ATOM   9501  OG  SER A 588     -15.167 -18.253  -4.522  1.00  0.240          O  
ATOM   9502  H   SER A 588     -13.351 -15.928  -3.751  1.00  0.200          H  
ATOM   9503  HA  SER A 588     -14.045 -17.622  -1.458  1.00  0.200          H  
ATOM   9504 1HB  SER A 588     -15.443 -19.135  -2.697  1.00  0.290          H  
ATOM   9505 2HB  SER A 588     -16.127 -17.524  -2.868  1.00  0.290          H  
ATOM   9506  HG  SER A 588     -15.990 -18.638  -4.834  1.00  0.290          H  
ATOM   9507  N   SER A 589     -12.622 -19.504  -2.477  1.00  0.170          N  
ATOM   9508  CA  SER A 589     -11.582 -20.458  -2.852  1.00  0.170          C  
ATOM   9509  C   SER A 589     -11.915 -21.856  -2.389  1.00  0.170          C  
ATOM   9510  O   SER A 589     -12.483 -22.048  -1.306  1.00  0.180          O  
ATOM   9511  CB  SER A 589     -10.234 -20.105  -2.292  1.00  0.240          C  
ATOM   9512  OG  SER A 589      -9.345 -21.172  -2.560  1.00  0.240          O  
ATOM   9513  H   SER A 589     -13.258 -19.760  -1.734  1.00  0.200          H  
ATOM   9514  HA  SER A 589     -11.504 -20.475  -3.939  1.00  0.200          H  
ATOM   9515 1HB  SER A 589      -9.880 -19.199  -2.757  1.00  0.290          H  
ATOM   9516 2HB  SER A 589     -10.296 -19.924  -1.248  1.00  0.290          H  
ATOM   9517  HG  SER A 589      -8.540 -21.041  -2.007  1.00  0.290          H  
ATOM   9518  N   THR A 590     -11.527 -22.856  -3.179  1.00  0.180          N  
ATOM   9519  CA  THR A 590     -11.743 -24.246  -2.782  1.00  0.190          C  
ATOM   9520  C   THR A 590     -10.492 -24.821  -2.153  1.00  0.190          C  
ATOM   9521  O   THR A 590     -10.412 -26.015  -1.851  1.00  0.200          O  
ATOM   9522  CB  THR A 590     -12.225 -25.120  -3.939  1.00  0.260          C  
ATOM   9523  OG1 THR A 590     -11.269 -25.096  -5.001  1.00  0.260          O  
ATOM   9524  CG2 THR A 590     -13.543 -24.593  -4.417  1.00  0.260          C  
ATOM   9525  H   THR A 590     -11.038 -22.665  -4.063  1.00  0.220          H  
ATOM   9526  HA  THR A 590     -12.525 -24.269  -2.023  1.00  0.230          H  
ATOM   9527  HB  THR A 590     -12.350 -26.146  -3.597  1.00  0.310          H  
ATOM   9528  HG1 THR A 590     -10.501 -25.630  -4.750  1.00  0.310          H  
ATOM   9529 1HG2 THR A 590     -13.897 -25.219  -5.215  1.00  0.310          H  
ATOM   9530 2HG2 THR A 590     -14.258 -24.620  -3.598  1.00  0.310          H  
ATOM   9531 3HG2 THR A 590     -13.434 -23.571  -4.762  1.00  0.310          H  
ATOM   9532  N   SER A 591      -9.516 -23.953  -1.951  1.00  0.180          N  
ATOM   9533  CA  SER A 591      -8.276 -24.306  -1.309  1.00  0.180          C  
ATOM   9534  C   SER A 591      -7.881 -23.170  -0.385  1.00  0.170          C  
ATOM   9535  O   SER A 591      -7.754 -22.004  -0.787  1.00  0.200          O  
ATOM   9536  CB  SER A 591      -7.179 -24.598  -2.289  1.00  0.250          C  
ATOM   9537  OG  SER A 591      -6.018 -24.915  -1.583  1.00  0.250          O  
ATOM   9538  H   SER A 591      -9.662 -22.992  -2.242  1.00  0.220          H  
ATOM   9539  HA  SER A 591      -8.433 -25.199  -0.702  1.00  0.220          H  
ATOM   9540 1HB  SER A 591      -7.466 -25.432  -2.931  1.00  0.300          H  
ATOM   9541 2HB  SER A 591      -7.004 -23.731  -2.927  1.00  0.300          H  
ATOM   9542  HG  SER A 591      -5.392 -25.236  -2.228  1.00  0.300          H  
ATOM   9543  N   ARG A 592      -7.776 -23.517   0.889  1.00  0.180          N  
ATOM   9544  CA  ARG A 592      -7.501 -22.572   1.957  1.00  0.190          C  
ATOM   9545  C   ARG A 592      -6.165 -21.860   1.862  1.00  0.190          C  
ATOM   9546  O   ARG A 592      -6.057 -20.707   2.268  1.00  0.290          O  
ATOM   9547  CB  ARG A 592      -7.588 -23.269   3.297  1.00  0.260          C  
ATOM   9548  CG  ARG A 592      -8.995 -23.658   3.710  1.00  0.260          C  
ATOM   9549  CD  ARG A 592      -8.999 -24.447   4.968  1.00  0.260          C  
ATOM   9550  NE  ARG A 592      -8.493 -23.668   6.095  1.00  0.260          N  
ATOM   9551  CZ  ARG A 592      -8.127 -24.179   7.298  1.00  0.260          C  
ATOM   9552  NH1 ARG A 592      -8.225 -25.478   7.530  1.00  0.260          N  
ATOM   9553  NH2 ARG A 592      -7.662 -23.381   8.251  1.00  0.260          N  
ATOM   9554  H   ARG A 592      -7.892 -24.495   1.113  1.00  0.220          H  
ATOM   9555  HA  ARG A 592      -8.281 -21.816   1.931  1.00  0.230          H  
ATOM   9556 1HB  ARG A 592      -6.974 -24.166   3.286  1.00  0.310          H  
ATOM   9557 2HB  ARG A 592      -7.188 -22.606   4.065  1.00  0.310          H  
ATOM   9558 1HG  ARG A 592      -9.573 -22.750   3.870  1.00  0.310          H  
ATOM   9559 2HG  ARG A 592      -9.463 -24.250   2.925  1.00  0.310          H  
ATOM   9560 1HD  ARG A 592     -10.020 -24.754   5.195  1.00  0.310          H  
ATOM   9561 2HD  ARG A 592      -8.369 -25.324   4.841  1.00  0.310          H  
ATOM   9562  HE  ARG A 592      -8.420 -22.645   5.961  1.00  0.310          H  
ATOM   9563 1HH1 ARG A 592      -8.575 -26.098   6.815  1.00  0.310          H  
ATOM   9564 2HH1 ARG A 592      -7.949 -25.856   8.426  1.00  0.310          H  
ATOM   9565 1HH2 ARG A 592      -7.557 -22.383   8.085  1.00  0.310          H  
ATOM   9566 2HH2 ARG A 592      -7.390 -23.764   9.142  1.00  0.310          H  
ATOM   9567  N   THR A 593      -5.126 -22.537   1.372  1.00  0.170          N  
ATOM   9568  CA  THR A 593      -3.831 -21.874   1.316  1.00  0.160          C  
ATOM   9569  C   THR A 593      -3.121 -21.963  -0.017  1.00  0.170          C  
ATOM   9570  O   THR A 593      -3.053 -23.021  -0.651  1.00  0.230          O  
ATOM   9571  CB  THR A 593      -2.869 -22.482   2.346  1.00  0.230          C  
ATOM   9572  OG1 THR A 593      -2.677 -23.872   2.031  1.00  0.230          O  
ATOM   9573  CG2 THR A 593      -3.428 -22.354   3.760  1.00  0.230          C  
ATOM   9574  H   THR A 593      -5.228 -23.489   1.048  1.00  0.200          H  
ATOM   9575  HA  THR A 593      -3.964 -20.826   1.531  1.00  0.190          H  
ATOM   9576  HB  THR A 593      -1.908 -21.958   2.286  1.00  0.270          H  
ATOM   9577  HG1 THR A 593      -2.269 -23.950   1.147  1.00  0.270          H  
ATOM   9578 1HG2 THR A 593      -2.724 -22.783   4.469  1.00  0.270          H  
ATOM   9579 2HG2 THR A 593      -3.581 -21.315   3.987  1.00  0.270          H  
ATOM   9580 3HG2 THR A 593      -4.373 -22.877   3.836  1.00  0.270          H  
ATOM   9581  N   MET A 594      -2.444 -20.868  -0.348  1.00  0.130          N  
ATOM   9582  CA  MET A 594      -1.562 -20.771  -1.499  1.00  0.130          C  
ATOM   9583  C   MET A 594      -0.227 -21.322  -1.041  1.00  0.140          C  
ATOM   9584  O   MET A 594       0.091 -21.231   0.139  1.00  0.230          O  
ATOM   9585  CB  MET A 594      -1.441 -19.327  -1.974  1.00  0.180          C  
ATOM   9586  CG  MET A 594      -2.724 -18.725  -2.524  1.00  0.180          C  
ATOM   9587  SD  MET A 594      -2.559 -16.974  -2.998  1.00  0.180          S  
ATOM   9588  CE  MET A 594      -1.503 -17.048  -4.453  1.00  0.180          C  
ATOM   9589  H   MET A 594      -2.555 -20.046   0.252  1.00  0.160          H  
ATOM   9590  HA  MET A 594      -1.938 -21.394  -2.307  1.00  0.160          H  
ATOM   9591 1HB  MET A 594      -1.082 -18.699  -1.160  1.00  0.220          H  
ATOM   9592 2HB  MET A 594      -0.716 -19.295  -2.766  1.00  0.220          H  
ATOM   9593 1HG  MET A 594      -3.040 -19.293  -3.395  1.00  0.220          H  
ATOM   9594 2HG  MET A 594      -3.495 -18.808  -1.770  1.00  0.220          H  
ATOM   9595 1HE  MET A 594      -1.345 -16.046  -4.833  1.00  0.220          H  
ATOM   9596 2HE  MET A 594      -0.541 -17.484  -4.200  1.00  0.220          H  
ATOM   9597 3HE  MET A 594      -1.985 -17.655  -5.226  1.00  0.220          H  
ATOM   9598  N   GLU A 595       0.556 -21.889  -1.940  1.00  0.140          N  
ATOM   9599  CA  GLU A 595       1.853 -22.439  -1.546  1.00  0.140          C  
ATOM   9600  C   GLU A 595       2.917 -22.291  -2.607  1.00  0.150          C  
ATOM   9601  O   GLU A 595       2.640 -22.444  -3.794  1.00  0.160          O  
ATOM   9602  CB  GLU A 595       1.689 -23.916  -1.189  1.00  0.200          C  
ATOM   9603  CG  GLU A 595       2.969 -24.639  -0.810  1.00  0.200          C  
ATOM   9604  CD  GLU A 595       2.713 -26.031  -0.356  1.00  0.200          C  
ATOM   9605  OE1 GLU A 595       1.587 -26.332  -0.057  1.00  0.200          O  
ATOM   9606  OE2 GLU A 595       3.632 -26.807  -0.328  1.00  0.200          O  
ATOM   9607  H   GLU A 595       0.255 -21.939  -2.906  1.00  0.170          H  
ATOM   9608  HA  GLU A 595       2.197 -21.904  -0.663  1.00  0.170          H  
ATOM   9609 1HB  GLU A 595       0.995 -24.007  -0.352  1.00  0.240          H  
ATOM   9610 2HB  GLU A 595       1.249 -24.444  -2.036  1.00  0.240          H  
ATOM   9611 1HG  GLU A 595       3.617 -24.691  -1.684  1.00  0.240          H  
ATOM   9612 2HG  GLU A 595       3.492 -24.086  -0.037  1.00  0.240          H  
ATOM   9613  N   SER A 596       4.129 -21.932  -2.192  1.00  0.160          N  
ATOM   9614  CA  SER A 596       5.235 -21.831  -3.134  1.00  0.170          C  
ATOM   9615  C   SER A 596       6.577 -21.812  -2.444  1.00  0.180          C  
ATOM   9616  O   SER A 596       6.761 -21.165  -1.415  1.00  0.190          O  
ATOM   9617  CB  SER A 596       5.116 -20.618  -4.031  1.00  0.230          C  
ATOM   9618  OG  SER A 596       6.243 -20.533  -4.886  1.00  0.230          O  
ATOM   9619  H   SER A 596       4.295 -21.779  -1.190  1.00  0.190          H  
ATOM   9620  HA  SER A 596       5.205 -22.714  -3.775  1.00  0.200          H  
ATOM   9621 1HB  SER A 596       4.214 -20.695  -4.636  1.00  0.280          H  
ATOM   9622 2HB  SER A 596       5.032 -19.716  -3.431  1.00  0.280          H  
ATOM   9623  HG  SER A 596       5.908 -20.146  -5.715  1.00  0.280          H  
ATOM   9624  N   GLU A 597       7.539 -22.506  -3.030  1.00  0.190          N  
ATOM   9625  CA  GLU A 597       8.896 -22.506  -2.497  1.00  0.190          C  
ATOM   9626  C   GLU A 597       9.758 -21.398  -3.107  1.00  0.170          C  
ATOM   9627  O   GLU A 597      10.911 -21.223  -2.712  1.00  0.180          O  
ATOM   9628  CB  GLU A 597       9.550 -23.869  -2.737  1.00  0.270          C  
ATOM   9629  CG  GLU A 597       8.884 -25.026  -1.988  1.00  0.270          C  
ATOM   9630  CD  GLU A 597       9.527 -26.368  -2.270  1.00  0.270          C  
ATOM   9631  OE1 GLU A 597      10.424 -26.419  -3.077  1.00  0.270          O  
ATOM   9632  OE2 GLU A 597       9.118 -27.337  -1.675  1.00  0.270          O  
ATOM   9633  H   GLU A 597       7.325 -23.035  -3.869  1.00  0.230          H  
ATOM   9634  HA  GLU A 597       8.842 -22.335  -1.421  1.00  0.230          H  
ATOM   9635 1HB  GLU A 597       9.532 -24.097  -3.803  1.00  0.320          H  
ATOM   9636 2HB  GLU A 597      10.595 -23.828  -2.430  1.00  0.320          H  
ATOM   9637 1HG  GLU A 597       8.942 -24.826  -0.918  1.00  0.320          H  
ATOM   9638 2HG  GLU A 597       7.830 -25.068  -2.262  1.00  0.320          H  
ATOM   9639  N   SER A 598       9.209 -20.682  -4.095  1.00  0.160          N  
ATOM   9640  CA  SER A 598       9.956 -19.628  -4.791  1.00  0.150          C  
ATOM   9641  C   SER A 598       9.294 -18.253  -4.902  1.00  0.140          C  
ATOM   9642  O   SER A 598       9.993 -17.258  -5.093  1.00  0.140          O  
ATOM   9643  CB  SER A 598      10.308 -20.110  -6.183  1.00  0.210          C  
ATOM   9644  OG  SER A 598      11.234 -21.160  -6.131  1.00  0.210          O  
ATOM   9645  H   SER A 598       8.253 -20.876  -4.370  1.00  0.190          H  
ATOM   9646  HA  SER A 598      10.890 -19.484  -4.250  1.00  0.180          H  
ATOM   9647 1HB  SER A 598       9.400 -20.450  -6.684  1.00  0.260          H  
ATOM   9648 2HB  SER A 598      10.709 -19.289  -6.773  1.00  0.260          H  
ATOM   9649  HG  SER A 598      11.122 -21.662  -6.958  1.00  0.260          H  
ATOM   9650  N   LEU A 599       7.970 -18.167  -4.765  1.00  0.130          N  
ATOM   9651  CA  LEU A 599       7.312 -16.882  -5.022  1.00  0.130          C  
ATOM   9652  C   LEU A 599       7.825 -15.809  -4.073  1.00  0.120          C  
ATOM   9653  O   LEU A 599       7.834 -16.016  -2.862  1.00  0.130          O  
ATOM   9654  CB  LEU A 599       5.774 -17.022  -4.881  1.00  0.180          C  
ATOM   9655  CG  LEU A 599       4.892 -15.777  -5.267  1.00  0.180          C  
ATOM   9656  CD1 LEU A 599       4.995 -15.516  -6.726  1.00  0.180          C  
ATOM   9657  CD2 LEU A 599       3.434 -16.040  -4.918  1.00  0.180          C  
ATOM   9658  H   LEU A 599       7.427 -18.995  -4.559  1.00  0.160          H  
ATOM   9659  HA  LEU A 599       7.558 -16.583  -6.037  1.00  0.160          H  
ATOM   9660 1HB  LEU A 599       5.456 -17.848  -5.508  1.00  0.220          H  
ATOM   9661 2HB  LEU A 599       5.550 -17.272  -3.844  1.00  0.220          H  
ATOM   9662  HG  LEU A 599       5.249 -14.891  -4.737  1.00  0.220          H  
ATOM   9663 1HD1 LEU A 599       4.396 -14.659  -6.955  1.00  0.220          H  
ATOM   9664 2HD1 LEU A 599       5.996 -15.320  -6.997  1.00  0.220          H  
ATOM   9665 3HD1 LEU A 599       4.636 -16.371  -7.274  1.00  0.220          H  
ATOM   9666 1HD2 LEU A 599       2.835 -15.185  -5.199  1.00  0.220          H  
ATOM   9667 2HD2 LEU A 599       3.073 -16.918  -5.454  1.00  0.220          H  
ATOM   9668 3HD2 LEU A 599       3.359 -16.202  -3.862  1.00  0.220          H  
ATOM   9669  N   ARG A 600       8.227 -14.658  -4.626  1.00  0.130          N  
ATOM   9670  CA  ARG A 600       8.728 -13.535  -3.853  1.00  0.130          C  
ATOM   9671  C   ARG A 600       7.719 -12.389  -3.850  1.00  0.120          C  
ATOM   9672  O   ARG A 600       7.528 -11.738  -2.820  1.00  0.120          O  
ATOM   9673  CB  ARG A 600      10.059 -13.045  -4.406  1.00  0.180          C  
ATOM   9674  CG  ARG A 600      11.211 -14.017  -4.224  1.00  0.180          C  
ATOM   9675  CD  ARG A 600      12.479 -13.543  -4.860  1.00  0.180          C  
ATOM   9676  NE  ARG A 600      13.036 -12.335  -4.220  1.00  0.180          N  
ATOM   9677  CZ  ARG A 600      14.097 -11.634  -4.672  1.00  0.180          C  
ATOM   9678  NH1 ARG A 600      14.741 -11.995  -5.768  1.00  0.180          N  
ATOM   9679  NH2 ARG A 600      14.477 -10.576  -3.985  1.00  0.180          N  
ATOM   9680  H   ARG A 600       8.192 -14.555  -5.634  1.00  0.160          H  
ATOM   9681  HA  ARG A 600       8.903 -13.868  -2.832  1.00  0.160          H  
ATOM   9682 1HB  ARG A 600       9.960 -12.847  -5.474  1.00  0.220          H  
ATOM   9683 2HB  ARG A 600      10.332 -12.109  -3.917  1.00  0.220          H  
ATOM   9684 1HG  ARG A 600      11.389 -14.163  -3.155  1.00  0.220          H  
ATOM   9685 2HG  ARG A 600      10.949 -14.969  -4.680  1.00  0.220          H  
ATOM   9686 1HD  ARG A 600      13.219 -14.339  -4.799  1.00  0.220          H  
ATOM   9687 2HD  ARG A 600      12.279 -13.318  -5.908  1.00  0.220          H  
ATOM   9688  HE  ARG A 600      12.602 -11.970  -3.356  1.00  0.220          H  
ATOM   9689 1HH1 ARG A 600      14.444 -12.810  -6.287  1.00  0.220          H  
ATOM   9690 2HH1 ARG A 600      15.533 -11.459  -6.089  1.00  0.220          H  
ATOM   9691 1HH2 ARG A 600      13.944 -10.335  -3.130  1.00  0.220          H  
ATOM   9692 2HH2 ARG A 600      15.262 -10.021  -4.277  1.00  0.220          H  
ATOM   9693  N   THR A 601       7.066 -12.139  -4.984  1.00  0.120          N  
ATOM   9694  CA  THR A 601       6.104 -11.039  -5.042  1.00  0.120          C  
ATOM   9695  C   THR A 601       4.709 -11.484  -5.457  1.00  0.120          C  
ATOM   9696  O   THR A 601       4.523 -12.086  -6.518  1.00  0.120          O  
ATOM   9697  CB  THR A 601       6.591  -9.928  -6.005  1.00  0.170          C  
ATOM   9698  OG1 THR A 601       7.839  -9.401  -5.538  1.00  0.170          O  
ATOM   9699  CG2 THR A 601       5.553  -8.788  -6.095  1.00  0.170          C  
ATOM   9700  H   THR A 601       7.273 -12.688  -5.821  1.00  0.140          H  
ATOM   9701  HA  THR A 601       6.015 -10.601  -4.047  1.00  0.140          H  
ATOM   9702  HB  THR A 601       6.747 -10.353  -6.988  1.00  0.200          H  
ATOM   9703  HG1 THR A 601       8.526 -10.049  -5.675  1.00  0.200          H  
ATOM   9704 1HG2 THR A 601       5.924  -8.021  -6.771  1.00  0.200          H  
ATOM   9705 2HG2 THR A 601       4.602  -9.160  -6.473  1.00  0.200          H  
ATOM   9706 3HG2 THR A 601       5.399  -8.352  -5.112  1.00  0.200          H  
ATOM   9707  N   LEU A 602       3.722 -11.118  -4.647  1.00  0.110          N  
ATOM   9708  CA  LEU A 602       2.334 -11.417  -4.955  1.00  0.110          C  
ATOM   9709  C   LEU A 602       1.471 -10.183  -4.926  1.00  0.120          C  
ATOM   9710  O   LEU A 602       1.426  -9.461  -3.920  1.00  0.120          O  
ATOM   9711  CB  LEU A 602       1.732 -12.436  -3.977  1.00  0.150          C  
ATOM   9712  CG  LEU A 602       0.192 -12.738  -4.135  1.00  0.150          C  
ATOM   9713  CD1 LEU A 602      -0.130 -13.360  -5.495  1.00  0.150          C  
ATOM   9714  CD2 LEU A 602      -0.208 -13.691  -3.074  1.00  0.150          C  
ATOM   9715  H   LEU A 602       3.962 -10.624  -3.779  1.00  0.130          H  
ATOM   9716  HA  LEU A 602       2.293 -11.833  -5.956  1.00  0.130          H  
ATOM   9717 1HB  LEU A 602       2.272 -13.357  -4.063  1.00  0.180          H  
ATOM   9718 2HB  LEU A 602       1.874 -12.051  -2.966  1.00  0.180          H  
ATOM   9719  HG  LEU A 602      -0.375 -11.813  -4.031  1.00  0.180          H  
ATOM   9720 1HD1 LEU A 602      -1.196 -13.562  -5.555  1.00  0.180          H  
ATOM   9721 2HD1 LEU A 602       0.137 -12.692  -6.299  1.00  0.180          H  
ATOM   9722 3HD1 LEU A 602       0.420 -14.278  -5.601  1.00  0.180          H  
ATOM   9723 1HD2 LEU A 602      -1.267 -13.895  -3.173  1.00  0.180          H  
ATOM   9724 2HD2 LEU A 602       0.351 -14.610  -3.192  1.00  0.180          H  
ATOM   9725 3HD2 LEU A 602      -0.005 -13.264  -2.098  1.00  0.180          H  
ATOM   9726  N   GLU A 603       0.800  -9.940  -6.037  1.00  0.120          N  
ATOM   9727  CA  GLU A 603      -0.104  -8.818  -6.102  1.00  0.130          C  
ATOM   9728  C   GLU A 603      -1.516  -9.394  -6.134  1.00  0.130          C  
ATOM   9729  O   GLU A 603      -1.895 -10.125  -7.050  1.00  0.160          O  
ATOM   9730  CB  GLU A 603       0.205  -7.891  -7.286  1.00  0.180          C  
ATOM   9731  CG  GLU A 603       1.600  -7.274  -7.262  1.00  0.180          C  
ATOM   9732  CD  GLU A 603       1.813  -6.176  -8.314  1.00  0.180          C  
ATOM   9733  OE1 GLU A 603       0.872  -5.806  -9.003  1.00  0.180          O  
ATOM   9734  OE2 GLU A 603       2.932  -5.732  -8.443  1.00  0.180          O  
ATOM   9735  H   GLU A 603       0.924 -10.566  -6.841  1.00  0.140          H  
ATOM   9736  HA  GLU A 603      -0.016  -8.240  -5.192  1.00  0.160          H  
ATOM   9737 1HB  GLU A 603       0.056  -8.414  -8.227  1.00  0.210          H  
ATOM   9738 2HB  GLU A 603      -0.471  -7.051  -7.254  1.00  0.210          H  
ATOM   9739 1HG  GLU A 603       1.782  -6.858  -6.270  1.00  0.210          H  
ATOM   9740 2HG  GLU A 603       2.328  -8.069  -7.429  1.00  0.210          H  
ATOM   9741  N   PHE A 604      -2.291  -9.113  -5.095  1.00  0.150          N  
ATOM   9742  CA  PHE A 604      -3.634  -9.665  -4.936  1.00  0.160          C  
ATOM   9743  C   PHE A 604      -4.574  -8.485  -4.647  1.00  0.170          C  
ATOM   9744  O   PHE A 604      -5.510  -8.589  -3.846  1.00  0.240          O  
ATOM   9745  CB  PHE A 604      -3.609 -10.685  -3.775  1.00  0.220          C  
ATOM   9746  CG  PHE A 604      -4.719 -11.734  -3.694  1.00  0.220          C  
ATOM   9747  CD1 PHE A 604      -4.587 -12.947  -4.377  1.00  0.220          C  
ATOM   9748  CD2 PHE A 604      -5.868 -11.529  -2.933  1.00  0.220          C  
ATOM   9749  CE1 PHE A 604      -5.566 -13.919  -4.291  1.00  0.220          C  
ATOM   9750  CE2 PHE A 604      -6.850 -12.501  -2.858  1.00  0.220          C  
ATOM   9751  CZ  PHE A 604      -6.695 -13.695  -3.533  1.00  0.220          C  
ATOM   9752  H   PHE A 604      -1.950  -8.485  -4.361  1.00  0.180          H  
ATOM   9753  HA  PHE A 604      -3.946 -10.152  -5.862  1.00  0.190          H  
ATOM   9754 1HB  PHE A 604      -2.668 -11.219  -3.810  1.00  0.260          H  
ATOM   9755 2HB  PHE A 604      -3.608 -10.142  -2.860  1.00  0.260          H  
ATOM   9756  HD1 PHE A 604      -3.692 -13.128  -4.975  1.00  0.260          H  
ATOM   9757  HD2 PHE A 604      -5.986 -10.582  -2.394  1.00  0.260          H  
ATOM   9758  HE1 PHE A 604      -5.446 -14.863  -4.825  1.00  0.260          H  
ATOM   9759  HE2 PHE A 604      -7.746 -12.326  -2.264  1.00  0.260          H  
ATOM   9760  HZ  PHE A 604      -7.467 -14.458  -3.467  1.00  0.260          H  
ATOM   9761  N   ARG A 605      -4.310  -7.386  -5.349  1.00  0.210          N  
ATOM   9762  CA  ARG A 605      -5.016  -6.114  -5.271  1.00  0.180          C  
ATOM   9763  C   ARG A 605      -6.342  -6.170  -5.993  1.00  0.160          C  
ATOM   9764  O   ARG A 605      -6.419  -6.754  -7.056  1.00  0.190          O  
ATOM   9765  CB  ARG A 605      -4.141  -5.038  -5.912  1.00  0.260          C  
ATOM   9766  CG  ARG A 605      -4.662  -3.635  -5.899  1.00  0.260          C  
ATOM   9767  CD  ARG A 605      -3.633  -2.647  -6.410  1.00  0.260          C  
ATOM   9768  NE  ARG A 605      -3.380  -2.789  -7.852  1.00  0.260          N  
ATOM   9769  CZ  ARG A 605      -2.263  -3.302  -8.445  1.00  0.260          C  
ATOM   9770  NH1 ARG A 605      -1.216  -3.753  -7.752  1.00  0.260          N  
ATOM   9771  NH2 ARG A 605      -2.232  -3.352  -9.767  1.00  0.260          N  
ATOM   9772  H   ARG A 605      -3.549  -7.440  -6.026  1.00  0.250          H  
ATOM   9773  HA  ARG A 605      -5.181  -5.876  -4.222  1.00  0.220          H  
ATOM   9774 1HB  ARG A 605      -3.166  -5.033  -5.426  1.00  0.320          H  
ATOM   9775 2HB  ARG A 605      -3.985  -5.290  -6.946  1.00  0.320          H  
ATOM   9776 1HG  ARG A 605      -5.516  -3.580  -6.569  1.00  0.320          H  
ATOM   9777 2HG  ARG A 605      -4.980  -3.366  -4.916  1.00  0.320          H  
ATOM   9778 1HD  ARG A 605      -3.999  -1.636  -6.226  1.00  0.320          H  
ATOM   9779 2HD  ARG A 605      -2.700  -2.787  -5.870  1.00  0.320          H  
ATOM   9780  HE  ARG A 605      -4.120  -2.478  -8.471  1.00  0.320          H  
ATOM   9781 1HH1 ARG A 605      -1.179  -3.715  -6.716  1.00  0.320          H  
ATOM   9782 2HH1 ARG A 605      -0.409  -4.168  -8.250  1.00  0.320          H  
ATOM   9783 1HH2 ARG A 605      -3.021  -3.016 -10.303  1.00  0.320          H  
ATOM   9784 2HH2 ARG A 605      -1.419  -3.722 -10.243  1.00  0.320          H  
ATOM   9785  N   GLY A 606      -7.383  -5.574  -5.452  1.00  0.140          N  
ATOM   9786  CA  GLY A 606      -8.647  -5.553  -6.203  1.00  0.140          C  
ATOM   9787  C   GLY A 606      -9.461  -6.863  -6.188  1.00  0.140          C  
ATOM   9788  O   GLY A 606     -10.042  -7.269  -7.211  1.00  0.150          O  
ATOM   9789  H   GLY A 606      -7.255  -5.089  -4.551  1.00  0.170          H  
ATOM   9790 1HA  GLY A 606      -9.269  -4.757  -5.793  1.00  0.170          H  
ATOM   9791 2HA  GLY A 606      -8.440  -5.264  -7.233  1.00  0.170          H  
ATOM   9792  N   ASN A 607      -9.486  -7.532  -5.045  1.00  0.140          N  
ATOM   9793  CA  ASN A 607     -10.208  -8.768  -4.869  1.00  0.140          C  
ATOM   9794  C   ASN A 607     -11.167  -8.547  -3.708  1.00  0.140          C  
ATOM   9795  O   ASN A 607     -11.546  -7.408  -3.436  1.00  0.150          O  
ATOM   9796  CB  ASN A 607      -9.222  -9.895  -4.632  1.00  0.200          C  
ATOM   9797  CG  ASN A 607      -8.528 -10.221  -5.878  1.00  0.200          C  
ATOM   9798  OD1 ASN A 607      -9.193 -10.704  -6.795  1.00  0.200          O  
ATOM   9799  ND2 ASN A 607      -7.251  -9.976  -5.960  1.00  0.200          N  
ATOM   9800  H   ASN A 607      -8.980  -7.189  -4.230  1.00  0.170          H  
ATOM   9801  HA  ASN A 607     -10.800  -8.977  -5.753  1.00  0.170          H  
ATOM   9802 1HB  ASN A 607      -8.479  -9.605  -3.891  1.00  0.240          H  
ATOM   9803 2HB  ASN A 607      -9.724 -10.778  -4.264  1.00  0.240          H  
ATOM   9804 1HD2 ASN A 607      -6.738 -10.197  -6.822  1.00  0.240          H  
ATOM   9805 2HD2 ASN A 607      -6.767  -9.560  -5.162  1.00  0.240          H  
ATOM   9806  N   HIS A 608     -11.596  -9.603  -3.035  1.00  0.150          N  
ATOM   9807  CA  HIS A 608     -12.525  -9.439  -1.932  1.00  0.160          C  
ATOM   9808  C   HIS A 608     -12.041 -10.152  -0.683  1.00  0.160          C  
ATOM   9809  O   HIS A 608     -12.710 -11.058  -0.167  1.00  0.160          O  
ATOM   9810  CB  HIS A 608     -13.929  -9.929  -2.266  1.00  0.220          C  
ATOM   9811  CG  HIS A 608     -14.645  -9.224  -3.360  1.00  0.220          C  
ATOM   9812  ND1 HIS A 608     -15.109  -7.938  -3.223  1.00  0.220          N  
ATOM   9813  CD2 HIS A 608     -15.049  -9.639  -4.577  1.00  0.220          C  
ATOM   9814  CE1 HIS A 608     -15.750  -7.588  -4.315  1.00  0.220          C  
ATOM   9815  NE2 HIS A 608     -15.754  -8.606  -5.144  1.00  0.220          N  
ATOM   9816  H   HIS A 608     -11.318 -10.559  -3.270  1.00  0.180          H  
ATOM   9817  HA  HIS A 608     -12.608  -8.383  -1.671  1.00  0.190          H  
ATOM   9818 1HB  HIS A 608     -13.878 -10.955  -2.519  1.00  0.260          H  
ATOM   9819 2HB  HIS A 608     -14.529  -9.843  -1.387  1.00  0.260          H  
ATOM   9820  HD1 HIS A 608     -14.789  -7.276  -2.539  1.00  0.260          H  
ATOM   9821  HD2 HIS A 608     -14.945 -10.577  -5.109  1.00  0.260          H  
ATOM   9822  HE1 HIS A 608     -16.191  -6.597  -4.403  1.00  0.260          H  
ATOM   9823  N   LEU A 609     -10.873  -9.753  -0.179  1.00  0.160          N  
ATOM   9824  CA  LEU A 609     -10.368 -10.378   1.034  1.00  0.160          C  
ATOM   9825  C   LEU A 609     -11.348 -10.123   2.169  1.00  0.160          C  
ATOM   9826  O   LEU A 609     -11.510 -10.971   3.031  1.00  0.160          O  
ATOM   9827  CB  LEU A 609      -8.959  -9.908   1.410  1.00  0.220          C  
ATOM   9828  CG  LEU A 609      -7.791 -10.367   0.522  1.00  0.220          C  
ATOM   9829  CD1 LEU A 609      -6.584  -9.613   0.910  1.00  0.220          C  
ATOM   9830  CD2 LEU A 609      -7.505 -11.850   0.740  1.00  0.220          C  
ATOM   9831  H   LEU A 609     -10.359  -9.007  -0.631  1.00  0.190          H  
ATOM   9832  HA  LEU A 609     -10.329 -11.447   0.870  1.00  0.190          H  
ATOM   9833 1HB  LEU A 609      -8.944  -8.841   1.433  1.00  0.270          H  
ATOM   9834 2HB  LEU A 609      -8.749 -10.267   2.417  1.00  0.270          H  
ATOM   9835  HG  LEU A 609      -8.019 -10.172  -0.527  1.00  0.270          H  
ATOM   9836 1HD1 LEU A 609      -5.762  -9.932   0.288  1.00  0.270          H  
ATOM   9837 2HD1 LEU A 609      -6.766  -8.557   0.767  1.00  0.270          H  
ATOM   9838 3HD1 LEU A 609      -6.349  -9.798   1.947  1.00  0.270          H  
ATOM   9839 1HD2 LEU A 609      -6.663 -12.153   0.128  1.00  0.270          H  
ATOM   9840 2HD2 LEU A 609      -7.267 -12.026   1.780  1.00  0.270          H  
ATOM   9841 3HD2 LEU A 609      -8.348 -12.438   0.477  1.00  0.270          H  
ATOM   9842  N   ASP A 610     -12.089  -9.007   2.156  1.00  0.160          N  
ATOM   9843  CA  ASP A 610     -13.067  -8.767   3.214  1.00  0.170          C  
ATOM   9844  C   ASP A 610     -14.148  -9.861   3.269  1.00  0.180          C  
ATOM   9845  O   ASP A 610     -14.791 -10.043   4.306  1.00  0.190          O  
ATOM   9846  CB  ASP A 610     -13.771  -7.435   2.989  1.00  0.230          C  
ATOM   9847  CG  ASP A 610     -14.542  -7.407   1.668  1.00  0.230          C  
ATOM   9848  OD1 ASP A 610     -14.103  -8.050   0.740  1.00  0.230          O  
ATOM   9849  OD2 ASP A 610     -15.560  -6.756   1.590  1.00  0.230          O  
ATOM   9850  H   ASP A 610     -11.968  -8.273   1.444  1.00  0.190          H  
ATOM   9851  HA  ASP A 610     -12.548  -8.747   4.171  1.00  0.200          H  
ATOM   9852 1HB  ASP A 610     -14.449  -7.221   3.811  1.00  0.280          H  
ATOM   9853 2HB  ASP A 610     -13.028  -6.649   2.962  1.00  0.280          H  
ATOM   9854  N   VAL A 611     -14.371 -10.572   2.154  1.00  0.180          N  
ATOM   9855  CA  VAL A 611     -15.349 -11.645   2.097  1.00  0.190          C  
ATOM   9856  C   VAL A 611     -14.668 -12.921   2.598  1.00  0.180          C  
ATOM   9857  O   VAL A 611     -15.191 -13.633   3.468  1.00  0.190          O  
ATOM   9858  CB  VAL A 611     -15.922 -11.840   0.685  1.00  0.260          C  
ATOM   9859  CG1 VAL A 611     -16.856 -13.062   0.666  1.00  0.260          C  
ATOM   9860  CG2 VAL A 611     -16.683 -10.583   0.292  1.00  0.260          C  
ATOM   9861  H   VAL A 611     -13.797 -10.394   1.327  1.00  0.220          H  
ATOM   9862  HA  VAL A 611     -16.180 -11.385   2.737  1.00  0.230          H  
ATOM   9863  HB  VAL A 611     -15.109 -12.020  -0.019  1.00  0.310          H  
ATOM   9864 1HG1 VAL A 611     -17.272 -13.202  -0.320  1.00  0.310          H  
ATOM   9865 2HG1 VAL A 611     -16.307 -13.963   0.942  1.00  0.310          H  
ATOM   9866 3HG1 VAL A 611     -17.666 -12.899   1.367  1.00  0.310          H  
ATOM   9867 1HG2 VAL A 611     -17.092 -10.697  -0.711  1.00  0.310          H  
ATOM   9868 2HG2 VAL A 611     -17.491 -10.415   0.999  1.00  0.310          H  
ATOM   9869 3HG2 VAL A 611     -16.012  -9.723   0.316  1.00  0.310          H  
ATOM   9870  N   LEU A 612     -13.470 -13.192   2.069  1.00  0.170          N  
ATOM   9871  CA  LEU A 612     -12.705 -14.381   2.449  1.00  0.170          C  
ATOM   9872  C   LEU A 612     -12.385 -14.385   3.939  1.00  0.180          C  
ATOM   9873  O   LEU A 612     -12.368 -15.439   4.568  1.00  0.180          O  
ATOM   9874  CB  LEU A 612     -11.392 -14.460   1.644  1.00  0.240          C  
ATOM   9875  CG  LEU A 612     -11.504 -14.829   0.133  1.00  0.240          C  
ATOM   9876  CD1 LEU A 612     -10.193 -14.572  -0.575  1.00  0.240          C  
ATOM   9877  CD2 LEU A 612     -11.812 -16.316   0.006  1.00  0.240          C  
ATOM   9878  H   LEU A 612     -13.096 -12.539   1.373  1.00  0.200          H  
ATOM   9879  HA  LEU A 612     -13.314 -15.256   2.238  1.00  0.200          H  
ATOM   9880 1HB  LEU A 612     -10.897 -13.501   1.720  1.00  0.290          H  
ATOM   9881 2HB  LEU A 612     -10.751 -15.199   2.115  1.00  0.290          H  
ATOM   9882  HG  LEU A 612     -12.284 -14.235  -0.341  1.00  0.290          H  
ATOM   9883 1HD1 LEU A 612     -10.290 -14.851  -1.613  1.00  0.290          H  
ATOM   9884 2HD1 LEU A 612      -9.961 -13.523  -0.515  1.00  0.290          H  
ATOM   9885 3HD1 LEU A 612      -9.403 -15.156  -0.118  1.00  0.290          H  
ATOM   9886 1HD2 LEU A 612     -11.860 -16.562  -1.036  1.00  0.290          H  
ATOM   9887 2HD2 LEU A 612     -11.020 -16.895   0.473  1.00  0.290          H  
ATOM   9888 3HD2 LEU A 612     -12.758 -16.555   0.481  1.00  0.290          H  
ATOM   9889  N   TRP A 613     -12.159 -13.205   4.499  1.00  0.170          N  
ATOM   9890  CA  TRP A 613     -11.839 -13.019   5.899  1.00  0.170          C  
ATOM   9891  C   TRP A 613     -13.021 -12.497   6.739  1.00  0.180          C  
ATOM   9892  O   TRP A 613     -12.805 -11.858   7.770  1.00  0.170          O  
ATOM   9893  CB  TRP A 613     -10.662 -12.044   6.025  1.00  0.240          C  
ATOM   9894  CG  TRP A 613      -9.358 -12.534   5.450  1.00  0.240          C  
ATOM   9895  CD1 TRP A 613      -9.029 -13.813   5.099  1.00  0.240          C  
ATOM   9896  CD2 TRP A 613      -8.182 -11.732   5.184  1.00  0.240          C  
ATOM   9897  NE1 TRP A 613      -7.741 -13.862   4.647  1.00  0.240          N  
ATOM   9898  CE2 TRP A 613      -7.205 -12.596   4.691  1.00  0.240          C  
ATOM   9899  CE3 TRP A 613      -7.885 -10.371   5.333  1.00  0.240          C  
ATOM   9900  CZ2 TRP A 613      -5.941 -12.148   4.344  1.00  0.240          C  
ATOM   9901  CZ3 TRP A 613      -6.621  -9.920   4.980  1.00  0.240          C  
ATOM   9902  CH2 TRP A 613      -5.674 -10.788   4.500  1.00  0.240          C  
ATOM   9903  H   TRP A 613     -12.152 -12.378   3.910  1.00  0.200          H  
ATOM   9904  HA  TRP A 613     -11.548 -13.981   6.315  1.00  0.200          H  
ATOM   9905 1HB  TRP A 613     -10.921 -11.104   5.542  1.00  0.290          H  
ATOM   9906 2HB  TRP A 613     -10.482 -11.839   7.056  1.00  0.290          H  
ATOM   9907  HD1 TRP A 613      -9.683 -14.674   5.180  1.00  0.290          H  
ATOM   9908  HE1 TRP A 613      -7.247 -14.729   4.337  1.00  0.290          H  
ATOM   9909  HE3 TRP A 613      -8.632  -9.685   5.720  1.00  0.290          H  
ATOM   9910  HZ2 TRP A 613      -5.175 -12.825   3.962  1.00  0.290          H  
ATOM   9911  HZ3 TRP A 613      -6.399  -8.863   5.099  1.00  0.290          H  
ATOM   9912  HH2 TRP A 613      -4.690 -10.405   4.235  1.00  0.290          H  
ATOM   9913  N   ARG A 614     -14.270 -12.763   6.341  1.00  0.190          N  
ATOM   9914  CA  ARG A 614     -15.388 -12.312   7.175  1.00  0.200          C  
ATOM   9915  C   ARG A 614     -15.232 -12.797   8.596  1.00  0.200          C  
ATOM   9916  O   ARG A 614     -14.943 -13.971   8.841  1.00  0.200          O  
ATOM   9917  CB  ARG A 614     -16.730 -12.785   6.640  1.00  0.280          C  
ATOM   9918  CG  ARG A 614     -17.216 -12.014   5.465  1.00  0.280          C  
ATOM   9919  CD  ARG A 614     -18.398 -12.613   4.802  1.00  0.280          C  
ATOM   9920  NE  ARG A 614     -18.041 -13.832   4.070  1.00  0.280          N  
ATOM   9921  CZ  ARG A 614     -18.915 -14.664   3.460  1.00  0.280          C  
ATOM   9922  NH1 ARG A 614     -20.214 -14.424   3.501  1.00  0.280          N  
ATOM   9923  NH2 ARG A 614     -18.461 -15.723   2.809  1.00  0.280          N  
ATOM   9924  H   ARG A 614     -14.447 -13.258   5.463  1.00  0.230          H  
ATOM   9925  HA  ARG A 614     -15.392 -11.221   7.176  1.00  0.240          H  
ATOM   9926 1HB  ARG A 614     -16.648 -13.831   6.345  1.00  0.330          H  
ATOM   9927 2HB  ARG A 614     -17.481 -12.721   7.428  1.00  0.330          H  
ATOM   9928 1HG  ARG A 614     -17.475 -11.006   5.780  1.00  0.330          H  
ATOM   9929 2HG  ARG A 614     -16.417 -11.961   4.786  1.00  0.330          H  
ATOM   9930 1HD  ARG A 614     -19.145 -12.864   5.552  1.00  0.330          H  
ATOM   9931 2HD  ARG A 614     -18.809 -11.895   4.092  1.00  0.330          H  
ATOM   9932  HE  ARG A 614     -17.032 -14.057   3.993  1.00  0.330          H  
ATOM   9933 1HH1 ARG A 614     -20.566 -13.617   3.992  1.00  0.330          H  
ATOM   9934 2HH1 ARG A 614     -20.859 -15.050   3.040  1.00  0.330          H  
ATOM   9935 1HH2 ARG A 614     -17.465 -15.914   2.771  1.00  0.330          H  
ATOM   9936 2HH2 ARG A 614     -19.104 -16.347   2.348  1.00  0.330          H  
ATOM   9937  N   ASP A 615     -15.449 -11.892   9.541  1.00  0.200          N  
ATOM   9938  CA  ASP A 615     -15.289 -12.230  10.942  1.00  0.200          C  
ATOM   9939  C   ASP A 615     -16.134 -13.446  11.282  1.00  0.210          C  
ATOM   9940  O   ASP A 615     -17.302 -13.543  10.896  1.00  0.230          O  
ATOM   9941  CB  ASP A 615     -15.635 -11.044  11.851  1.00  0.280          C  
ATOM   9942  CG  ASP A 615     -15.250 -11.279  13.323  1.00  0.280          C  
ATOM   9943  OD1 ASP A 615     -14.089 -11.112  13.640  1.00  0.280          O  
ATOM   9944  OD2 ASP A 615     -16.102 -11.618  14.102  1.00  0.280          O  
ATOM   9945  H   ASP A 615     -15.700 -10.953   9.270  1.00  0.240          H  
ATOM   9946  HA  ASP A 615     -14.241 -12.487  11.113  1.00  0.240          H  
ATOM   9947 1HB  ASP A 615     -15.115 -10.163  11.500  1.00  0.340          H  
ATOM   9948 2HB  ASP A 615     -16.706 -10.843  11.797  1.00  0.340          H  
ATOM   9949  N   GLY A 616     -15.506 -14.389  11.978  1.00  0.210          N  
ATOM   9950  CA  GLY A 616     -16.116 -15.644  12.390  1.00  0.220          C  
ATOM   9951  C   GLY A 616     -15.723 -16.819  11.488  1.00  0.220          C  
ATOM   9952  O   GLY A 616     -15.888 -17.979  11.875  1.00  0.220          O  
ATOM   9953  H   GLY A 616     -14.546 -14.213  12.247  1.00  0.250          H  
ATOM   9954 1HA  GLY A 616     -15.825 -15.860  13.418  1.00  0.260          H  
ATOM   9955 2HA  GLY A 616     -17.199 -15.532  12.387  1.00  0.260          H  
ATOM   9956  N   ASP A 617     -15.180 -16.537  10.301  1.00  0.210          N  
ATOM   9957  CA  ASP A 617     -14.752 -17.597   9.394  1.00  0.210          C  
ATOM   9958  C   ASP A 617     -13.247 -17.504   9.193  1.00  0.200          C  
ATOM   9959  O   ASP A 617     -12.751 -16.711   8.394  1.00  0.190          O  
ATOM   9960  CB  ASP A 617     -15.481 -17.497   8.059  1.00  0.290          C  
ATOM   9961  CG  ASP A 617     -15.171 -18.657   7.088  1.00  0.290          C  
ATOM   9962  OD1 ASP A 617     -14.196 -19.408   7.275  1.00  0.290          O  
ATOM   9963  OD2 ASP A 617     -15.949 -18.814   6.157  1.00  0.290          O  
ATOM   9964  H   ASP A 617     -15.069 -15.564   9.994  1.00  0.250          H  
ATOM   9965  HA  ASP A 617     -14.979 -18.564   9.841  1.00  0.250          H  
ATOM   9966 1HB  ASP A 617     -16.555 -17.468   8.241  1.00  0.350          H  
ATOM   9967 2HB  ASP A 617     -15.211 -16.546   7.579  1.00  0.350          H  
ATOM   9968  N   ASN A 618     -12.501 -18.331   9.907  1.00  0.200          N  
ATOM   9969  CA  ASN A 618     -11.054 -18.202   9.882  1.00  0.200          C  
ATOM   9970  C   ASN A 618     -10.384 -19.096   8.842  1.00  0.190          C  
ATOM   9971  O   ASN A 618      -9.151 -19.191   8.787  1.00  0.190          O  
ATOM   9972  CB  ASN A 618     -10.493 -18.464  11.259  1.00  0.280          C  
ATOM   9973  CG  ASN A 618     -10.878 -17.384  12.252  1.00  0.280          C  
ATOM   9974  OD1 ASN A 618     -11.185 -16.235  11.899  1.00  0.280          O  
ATOM   9975  ND2 ASN A 618     -10.861 -17.741  13.505  1.00  0.280          N  
ATOM   9976  H   ASN A 618     -12.952 -19.002  10.515  1.00  0.240          H  
ATOM   9977  HA  ASN A 618     -10.814 -17.173   9.615  1.00  0.240          H  
ATOM   9978 1HB  ASN A 618     -10.860 -19.423  11.623  1.00  0.340          H  
ATOM   9979 2HB  ASN A 618      -9.407 -18.528  11.207  1.00  0.340          H  
ATOM   9980 1HD2 ASN A 618     -11.097 -17.078  14.216  1.00  0.340          H  
ATOM   9981 2HD2 ASN A 618     -10.606 -18.674  13.758  1.00  0.340          H  
ATOM   9982  N   ARG A 619     -11.176 -19.744   7.978  1.00  0.200          N  
ATOM   9983  CA  ARG A 619     -10.586 -20.688   7.025  1.00  0.200          C  
ATOM   9984  C   ARG A 619      -9.547 -20.108   6.078  1.00  0.190          C  
ATOM   9985  O   ARG A 619      -8.648 -20.831   5.640  1.00  0.190          O  
ATOM   9986  CB  ARG A 619     -11.648 -21.342   6.174  1.00  0.280          C  
ATOM   9987  CG  ARG A 619     -12.515 -22.344   6.886  1.00  0.280          C  
ATOM   9988  CD  ARG A 619     -13.491 -22.919   5.962  1.00  0.280          C  
ATOM   9989  NE  ARG A 619     -14.440 -21.915   5.555  1.00  0.280          N  
ATOM   9990  CZ  ARG A 619     -15.321 -22.022   4.539  1.00  0.280          C  
ATOM   9991  NH1 ARG A 619     -15.383 -23.122   3.797  1.00  0.280          N  
ATOM   9992  NH2 ARG A 619     -16.124 -21.006   4.295  1.00  0.280          N  
ATOM   9993  H   ARG A 619     -12.202 -19.590   7.980  1.00  0.240          H  
ATOM   9994  HA  ARG A 619     -10.106 -21.472   7.608  1.00  0.240          H  
ATOM   9995 1HB  ARG A 619     -12.298 -20.564   5.772  1.00  0.340          H  
ATOM   9996 2HB  ARG A 619     -11.185 -21.838   5.331  1.00  0.340          H  
ATOM   9997 1HG  ARG A 619     -11.898 -23.143   7.294  1.00  0.340          H  
ATOM   9998 2HG  ARG A 619     -13.057 -21.845   7.691  1.00  0.340          H  
ATOM   9999 1HD  ARG A 619     -12.974 -23.290   5.078  1.00  0.340          H  
ATOM  10000 2HD  ARG A 619     -14.029 -23.729   6.450  1.00  0.340          H  
ATOM  10001  HE  ARG A 619     -14.439 -21.026   6.097  1.00  0.340          H  
ATOM  10002 1HH1 ARG A 619     -14.770 -23.899   3.985  1.00  0.340          H  
ATOM  10003 2HH1 ARG A 619     -16.049 -23.182   3.040  1.00  0.340          H  
ATOM  10004 1HH2 ARG A 619     -16.061 -20.158   4.896  1.00  0.340          H  
ATOM  10005 2HH2 ARG A 619     -16.793 -21.047   3.549  1.00  0.340          H  
ATOM  10006  N   TYR A 620      -9.643 -18.822   5.753  1.00  0.180          N  
ATOM  10007  CA  TYR A 620      -8.715 -18.235   4.806  1.00  0.170          C  
ATOM  10008  C   TYR A 620      -7.688 -17.294   5.446  1.00  0.170          C  
ATOM  10009  O   TYR A 620      -6.955 -16.593   4.739  1.00  0.160          O  
ATOM  10010  CB  TYR A 620      -9.509 -17.523   3.721  1.00  0.240          C  
ATOM  10011  CG  TYR A 620     -10.440 -18.471   2.993  1.00  0.240          C  
ATOM  10012  CD1 TYR A 620     -11.793 -18.450   3.296  1.00  0.240          C  
ATOM  10013  CD2 TYR A 620      -9.960 -19.370   2.051  1.00  0.240          C  
ATOM  10014  CE1 TYR A 620     -12.661 -19.293   2.664  1.00  0.240          C  
ATOM  10015  CE2 TYR A 620     -10.846 -20.229   1.415  1.00  0.240          C  
ATOM  10016  CZ  TYR A 620     -12.195 -20.182   1.719  1.00  0.240          C  
ATOM  10017  OH  TYR A 620     -13.105 -21.003   1.078  1.00  0.240          O  
ATOM  10018  H   TYR A 620     -10.391 -18.245   6.125  1.00  0.220          H  
ATOM  10019  HA  TYR A 620      -8.155 -19.043   4.332  1.00  0.200          H  
ATOM  10020 1HB  TYR A 620     -10.107 -16.730   4.163  1.00  0.290          H  
ATOM  10021 2HB  TYR A 620      -8.833 -17.071   2.994  1.00  0.290          H  
ATOM  10022  HD1 TYR A 620     -12.175 -17.758   4.039  1.00  0.290          H  
ATOM  10023  HD2 TYR A 620      -8.893 -19.404   1.811  1.00  0.290          H  
ATOM  10024  HE1 TYR A 620     -13.723 -19.258   2.908  1.00  0.290          H  
ATOM  10025  HE2 TYR A 620     -10.482 -20.942   0.677  1.00  0.290          H  
ATOM  10026  HH  TYR A 620     -12.695 -21.451   0.306  1.00  0.290          H  
ATOM  10027  N   LEU A 621      -7.570 -17.271   6.777  1.00  0.180          N  
ATOM  10028  CA  LEU A 621      -6.604 -16.322   7.354  1.00  0.180          C  
ATOM  10029  C   LEU A 621      -5.162 -16.748   7.135  1.00  0.170          C  
ATOM  10030  O   LEU A 621      -4.242 -15.954   7.287  1.00  0.170          O  
ATOM  10031  CB  LEU A 621      -6.869 -16.065   8.844  1.00  0.250          C  
ATOM  10032  CG  LEU A 621      -8.172 -15.276   9.193  1.00  0.250          C  
ATOM  10033  CD1 LEU A 621      -8.351 -15.267  10.679  1.00  0.250          C  
ATOM  10034  CD2 LEU A 621      -8.064 -13.822   8.727  1.00  0.250          C  
ATOM  10035  H   LEU A 621      -8.143 -17.882   7.374  1.00  0.220          H  
ATOM  10036  HA  LEU A 621      -6.721 -15.377   6.837  1.00  0.220          H  
ATOM  10037 1HB  LEU A 621      -6.924 -17.031   9.349  1.00  0.300          H  
ATOM  10038 2HB  LEU A 621      -6.020 -15.510   9.257  1.00  0.300          H  
ATOM  10039  HG  LEU A 621      -9.028 -15.759   8.725  1.00  0.300          H  
ATOM  10040 1HD1 LEU A 621      -9.257 -14.719  10.941  1.00  0.300          H  
ATOM  10041 2HD1 LEU A 621      -8.426 -16.281  11.046  1.00  0.300          H  
ATOM  10042 3HD1 LEU A 621      -7.506 -14.784  11.132  1.00  0.300          H  
ATOM  10043 1HD2 LEU A 621      -8.973 -13.286   8.995  1.00  0.300          H  
ATOM  10044 2HD2 LEU A 621      -7.216 -13.368   9.222  1.00  0.300          H  
ATOM  10045 3HD2 LEU A 621      -7.928 -13.761   7.669  1.00  0.300          H  
ATOM  10046  N   GLN A 622      -4.960 -17.995   6.734  1.00  0.180          N  
ATOM  10047  CA  GLN A 622      -3.644 -18.534   6.449  1.00  0.180          C  
ATOM  10048  C   GLN A 622      -3.401 -18.597   4.935  1.00  0.160          C  
ATOM  10049  O   GLN A 622      -2.438 -19.226   4.494  1.00  0.160          O  
ATOM  10050  CB  GLN A 622      -3.500 -19.920   7.086  1.00  0.250          C  
ATOM  10051  CG  GLN A 622      -3.592 -19.889   8.610  1.00  0.250          C  
ATOM  10052  CD  GLN A 622      -3.455 -21.259   9.263  1.00  0.250          C  
ATOM  10053  OE1 GLN A 622      -2.594 -22.064   8.895  1.00  0.250          O  
ATOM  10054  NE2 GLN A 622      -4.313 -21.529  10.242  1.00  0.250          N  
ATOM  10055  H   GLN A 622      -5.763 -18.602   6.635  1.00  0.220          H  
ATOM  10056  HA  GLN A 622      -2.891 -17.872   6.882  1.00  0.220          H  
ATOM  10057 1HB  GLN A 622      -4.282 -20.580   6.706  1.00  0.300          H  
ATOM  10058 2HB  GLN A 622      -2.542 -20.353   6.809  1.00  0.300          H  
ATOM  10059 1HG  GLN A 622      -2.799 -19.247   8.989  1.00  0.300          H  
ATOM  10060 2HG  GLN A 622      -4.563 -19.481   8.889  1.00  0.300          H  
ATOM  10061 1HE2 GLN A 622      -4.276 -22.413  10.714  1.00  0.300          H  
ATOM  10062 2HE2 GLN A 622      -5.002 -20.851  10.511  1.00  0.300          H  
ATOM  10063  N   LEU A 623      -4.248 -17.926   4.134  1.00  0.160          N  
ATOM  10064  CA  LEU A 623      -4.170 -17.956   2.668  1.00  0.150          C  
ATOM  10065  C   LEU A 623      -2.772 -17.744   2.087  1.00  0.150          C  
ATOM  10066  O   LEU A 623      -2.388 -18.410   1.126  1.00  0.150          O  
ATOM  10067  CB  LEU A 623      -5.128 -16.893   2.065  1.00  0.210          C  
ATOM  10068  CG  LEU A 623      -5.231 -16.774   0.472  1.00  0.210          C  
ATOM  10069  CD1 LEU A 623      -5.784 -18.088  -0.143  1.00  0.210          C  
ATOM  10070  CD2 LEU A 623      -6.153 -15.591   0.113  1.00  0.210          C  
ATOM  10071  H   LEU A 623      -5.026 -17.405   4.548  1.00  0.190          H  
ATOM  10072  HA  LEU A 623      -4.520 -18.921   2.359  1.00  0.180          H  
ATOM  10073 1HB  LEU A 623      -6.129 -17.108   2.428  1.00  0.260          H  
ATOM  10074 2HB  LEU A 623      -4.836 -15.914   2.447  1.00  0.260          H  
ATOM  10075  HG  LEU A 623      -4.235 -16.598   0.056  1.00  0.260          H  
ATOM  10076 1HD1 LEU A 623      -5.842 -17.984  -1.226  1.00  0.260          H  
ATOM  10077 2HD1 LEU A 623      -5.127 -18.922   0.098  1.00  0.260          H  
ATOM  10078 3HD1 LEU A 623      -6.780 -18.292   0.255  1.00  0.260          H  
ATOM  10079 1HD2 LEU A 623      -6.216 -15.490  -0.971  1.00  0.260          H  
ATOM  10080 2HD2 LEU A 623      -7.146 -15.769   0.522  1.00  0.260          H  
ATOM  10081 3HD2 LEU A 623      -5.751 -14.678   0.538  1.00  0.260          H  
ATOM  10082  N   PHE A 624      -1.984 -16.827   2.647  1.00  0.150          N  
ATOM  10083  CA  PHE A 624      -0.664 -16.557   2.081  1.00  0.150          C  
ATOM  10084  C   PHE A 624       0.467 -17.174   2.941  1.00  0.150          C  
ATOM  10085  O   PHE A 624       1.654 -16.950   2.695  1.00  0.140          O  
ATOM  10086  CB  PHE A 624      -0.468 -15.030   1.998  1.00  0.210          C  
ATOM  10087  CG  PHE A 624      -1.578 -14.278   1.216  1.00  0.210          C  
ATOM  10088  CD1 PHE A 624      -2.380 -13.323   1.872  1.00  0.210          C  
ATOM  10089  CD2 PHE A 624      -1.854 -14.532  -0.118  1.00  0.210          C  
ATOM  10090  CE1 PHE A 624      -3.387 -12.647   1.203  1.00  0.210          C  
ATOM  10091  CE2 PHE A 624      -2.874 -13.849  -0.776  1.00  0.210          C  
ATOM  10092  CZ  PHE A 624      -3.624 -12.911  -0.118  1.00  0.210          C  
ATOM  10093  H   PHE A 624      -2.316 -16.299   3.443  1.00  0.180          H  
ATOM  10094  HA  PHE A 624      -0.613 -16.988   1.081  1.00  0.180          H  
ATOM  10095 1HB  PHE A 624      -0.435 -14.626   3.007  1.00  0.250          H  
ATOM  10096 2HB  PHE A 624       0.489 -14.807   1.532  1.00  0.250          H  
ATOM  10097  HD1 PHE A 624      -2.198 -13.106   2.926  1.00  0.250          H  
ATOM  10098  HD2 PHE A 624      -1.269 -15.277  -0.654  1.00  0.250          H  
ATOM  10099  HE1 PHE A 624      -3.994 -11.904   1.725  1.00  0.250          H  
ATOM  10100  HE2 PHE A 624      -3.086 -14.059  -1.823  1.00  0.250          H  
ATOM  10101  HZ  PHE A 624      -4.412 -12.386  -0.647  1.00  0.250          H  
ATOM  10102  N   LYS A 625       0.109 -17.953   3.961  1.00  0.160          N  
ATOM  10103  CA  LYS A 625       1.065 -18.508   4.924  1.00  0.170          C  
ATOM  10104  C   LYS A 625       2.162 -19.395   4.343  1.00  0.160          C  
ATOM  10105  O   LYS A 625       3.296 -19.374   4.822  1.00  0.160          O  
ATOM  10106  CB  LYS A 625       0.339 -19.299   6.013  1.00  0.230          C  
ATOM  10107  CG  LYS A 625       1.256 -19.821   7.124  1.00  0.230          C  
ATOM  10108  CD  LYS A 625       0.467 -20.528   8.221  1.00  0.230          C  
ATOM  10109  CE  LYS A 625       1.399 -21.034   9.317  1.00  0.230          C  
ATOM  10110  NZ  LYS A 625       0.667 -21.780  10.380  1.00  0.230          N  
ATOM  10111  H   LYS A 625      -0.879 -18.186   4.084  1.00  0.190          H  
ATOM  10112  HA  LYS A 625       1.557 -17.662   5.409  1.00  0.200          H  
ATOM  10113 1HB  LYS A 625      -0.418 -18.666   6.471  1.00  0.280          H  
ATOM  10114 2HB  LYS A 625      -0.174 -20.152   5.564  1.00  0.280          H  
ATOM  10115 1HG  LYS A 625       1.972 -20.532   6.710  1.00  0.280          H  
ATOM  10116 2HG  LYS A 625       1.807 -18.980   7.554  1.00  0.280          H  
ATOM  10117 1HD  LYS A 625      -0.254 -19.834   8.655  1.00  0.280          H  
ATOM  10118 2HD  LYS A 625      -0.078 -21.372   7.795  1.00  0.280          H  
ATOM  10119 1HE  LYS A 625       2.150 -21.688   8.876  1.00  0.280          H  
ATOM  10120 2HE  LYS A 625       1.897 -20.175   9.769  1.00  0.280          H  
ATOM  10121 1HZ  LYS A 625       1.321 -22.085  11.086  1.00  0.280          H  
ATOM  10122 2HZ  LYS A 625      -0.028 -21.179  10.802  1.00  0.280          H  
ATOM  10123 3HZ  LYS A 625       0.211 -22.592   9.976  1.00  0.280          H  
ATOM  10124  N   ASN A 626       1.838 -20.204   3.330  1.00  0.150          N  
ATOM  10125  CA  ASN A 626       2.821 -21.147   2.813  1.00  0.150          C  
ATOM  10126  C   ASN A 626       3.616 -20.567   1.649  1.00  0.140          C  
ATOM  10127  O   ASN A 626       4.419 -21.261   1.009  1.00  0.160          O  
ATOM  10128  CB  ASN A 626       2.172 -22.460   2.436  1.00  0.210          C  
ATOM  10129  CG  ASN A 626       1.603 -23.194   3.599  1.00  0.210          C  
ATOM  10130  OD1 ASN A 626       2.065 -23.103   4.746  1.00  0.210          O  
ATOM  10131  ND2 ASN A 626       0.578 -23.953   3.317  1.00  0.210          N  
ATOM  10132  H   ASN A 626       0.900 -20.179   2.950  1.00  0.180          H  
ATOM  10133  HA  ASN A 626       3.540 -21.355   3.606  1.00  0.180          H  
ATOM  10134 1HB  ASN A 626       1.393 -22.300   1.735  1.00  0.250          H  
ATOM  10135 2HB  ASN A 626       2.909 -23.097   1.963  1.00  0.250          H  
ATOM  10136 1HD2 ASN A 626       0.133 -24.487   4.035  1.00  0.250          H  
ATOM  10137 2HD2 ASN A 626       0.248 -24.020   2.368  1.00  0.250          H  
ATOM  10138  N   LEU A 627       3.459 -19.268   1.399  1.00  0.130          N  
ATOM  10139  CA  LEU A 627       4.267 -18.599   0.398  1.00  0.120          C  
ATOM  10140  C   LEU A 627       5.507 -18.179   1.187  1.00  0.120          C  
ATOM  10141  O   LEU A 627       5.705 -17.007   1.501  1.00  0.130          O  
ATOM  10142  CB  LEU A 627       3.497 -17.410  -0.199  1.00  0.170          C  
ATOM  10143  CG  LEU A 627       2.136 -17.753  -0.894  1.00  0.170          C  
ATOM  10144  CD1 LEU A 627       1.459 -16.463  -1.332  1.00  0.170          C  
ATOM  10145  CD2 LEU A 627       2.386 -18.673  -2.083  1.00  0.170          C  
ATOM  10146  H   LEU A 627       2.797 -18.704   1.945  1.00  0.160          H  
ATOM  10147  HA  LEU A 627       4.577 -19.296  -0.379  1.00  0.140          H  
ATOM  10148 1HB  LEU A 627       3.293 -16.694   0.602  1.00  0.210          H  
ATOM  10149 2HB  LEU A 627       4.130 -16.934  -0.943  1.00  0.210          H  
ATOM  10150  HG  LEU A 627       1.472 -18.257  -0.184  1.00  0.210          H  
ATOM  10151 1HD1 LEU A 627       0.509 -16.696  -1.805  1.00  0.210          H  
ATOM  10152 2HD1 LEU A 627       1.286 -15.841  -0.463  1.00  0.210          H  
ATOM  10153 3HD1 LEU A 627       2.088 -15.932  -2.027  1.00  0.210          H  
ATOM  10154 1HD2 LEU A 627       1.462 -18.916  -2.571  1.00  0.210          H  
ATOM  10155 2HD2 LEU A 627       3.043 -18.195  -2.793  1.00  0.210          H  
ATOM  10156 3HD2 LEU A 627       2.838 -19.573  -1.736  1.00  0.210          H  
ATOM  10157  N   LEU A 628       6.318 -19.170   1.531  1.00  0.160          N  
ATOM  10158  CA  LEU A 628       7.403 -19.028   2.498  1.00  0.200          C  
ATOM  10159  C   LEU A 628       8.478 -18.025   2.129  1.00  0.160          C  
ATOM  10160  O   LEU A 628       9.104 -17.436   3.016  1.00  0.210          O  
ATOM  10161  CB  LEU A 628       8.042 -20.397   2.744  1.00  0.260          C  
ATOM  10162  CG  LEU A 628       7.128 -21.470   3.443  1.00  0.260          C  
ATOM  10163  CD1 LEU A 628       7.878 -22.784   3.492  1.00  0.260          C  
ATOM  10164  CD2 LEU A 628       6.702 -21.016   4.854  1.00  0.260          C  
ATOM  10165  H   LEU A 628       6.057 -20.096   1.174  1.00  0.190          H  
ATOM  10166  HA  LEU A 628       6.965 -18.672   3.422  1.00  0.240          H  
ATOM  10167 1HB  LEU A 628       8.355 -20.805   1.782  1.00  0.320          H  
ATOM  10168 2HB  LEU A 628       8.928 -20.257   3.361  1.00  0.320          H  
ATOM  10169  HG  LEU A 628       6.236 -21.626   2.845  1.00  0.320          H  
ATOM  10170 1HD1 LEU A 628       7.245 -23.546   3.946  1.00  0.320          H  
ATOM  10171 2HD1 LEU A 628       8.140 -23.091   2.478  1.00  0.320          H  
ATOM  10172 3HD1 LEU A 628       8.786 -22.667   4.083  1.00  0.320          H  
ATOM  10173 1HD2 LEU A 628       6.073 -21.787   5.299  1.00  0.320          H  
ATOM  10174 2HD2 LEU A 628       7.585 -20.866   5.473  1.00  0.320          H  
ATOM  10175 3HD2 LEU A 628       6.130 -20.095   4.812  1.00  0.320          H  
ATOM  10176  N   LYS A 629       8.719 -17.843   0.841  1.00  0.130          N  
ATOM  10177  CA  LYS A 629       9.731 -16.905   0.382  1.00  0.130          C  
ATOM  10178  C   LYS A 629       9.136 -15.541   0.049  1.00  0.120          C  
ATOM  10179  O   LYS A 629       9.846 -14.659  -0.430  1.00  0.130          O  
ATOM  10180  CB  LYS A 629      10.456 -17.451  -0.848  1.00  0.180          C  
ATOM  10181  CG  LYS A 629      11.173 -18.788  -0.649  1.00  0.180          C  
ATOM  10182  CD  LYS A 629      12.309 -18.716   0.371  1.00  0.180          C  
ATOM  10183  CE  LYS A 629      13.076 -20.035   0.430  1.00  0.180          C  
ATOM  10184  NZ  LYS A 629      14.176 -20.003   1.446  1.00  0.180          N  
ATOM  10185  H   LYS A 629       8.187 -18.361   0.151  1.00  0.160          H  
ATOM  10186  HA  LYS A 629      10.450 -16.748   1.182  1.00  0.160          H  
ATOM  10187 1HB  LYS A 629       9.731 -17.583  -1.660  1.00  0.220          H  
ATOM  10188 2HB  LYS A 629      11.188 -16.723  -1.194  1.00  0.220          H  
ATOM  10189 1HG  LYS A 629      10.453 -19.546  -0.338  1.00  0.220          H  
ATOM  10190 2HG  LYS A 629      11.592 -19.089  -1.606  1.00  0.220          H  
ATOM  10191 1HD  LYS A 629      12.992 -17.909   0.105  1.00  0.220          H  
ATOM  10192 2HD  LYS A 629      11.903 -18.520   1.361  1.00  0.220          H  
ATOM  10193 1HE  LYS A 629      12.382 -20.836   0.684  1.00  0.220          H  
ATOM  10194 2HE  LYS A 629      13.506 -20.241  -0.551  1.00  0.220          H  
ATOM  10195 1HZ  LYS A 629      14.655 -20.893   1.453  1.00  0.220          H  
ATOM  10196 2HZ  LYS A 629      14.833 -19.271   1.213  1.00  0.220          H  
ATOM  10197 3HZ  LYS A 629      13.787 -19.825   2.362  1.00  0.220          H  
ATOM  10198  N   LEU A 630       7.830 -15.368   0.255  1.00  0.120          N  
ATOM  10199  CA  LEU A 630       7.195 -14.129  -0.153  1.00  0.110          C  
ATOM  10200  C   LEU A 630       7.826 -12.959   0.579  1.00  0.110          C  
ATOM  10201  O   LEU A 630       7.948 -12.994   1.799  1.00  0.120          O  
ATOM  10202  CB  LEU A 630       5.687 -14.159   0.180  1.00  0.160          C  
ATOM  10203  CG  LEU A 630       4.779 -13.078  -0.486  1.00  0.160          C  
ATOM  10204  CD1 LEU A 630       4.660 -13.390  -1.973  1.00  0.160          C  
ATOM  10205  CD2 LEU A 630       3.395 -13.044   0.153  1.00  0.160          C  
ATOM  10206  H   LEU A 630       7.265 -16.093   0.699  1.00  0.140          H  
ATOM  10207  HA  LEU A 630       7.342 -14.001  -1.214  1.00  0.130          H  
ATOM  10208 1HB  LEU A 630       5.307 -15.118  -0.112  1.00  0.190          H  
ATOM  10209 2HB  LEU A 630       5.586 -14.071   1.251  1.00  0.190          H  
ATOM  10210  HG  LEU A 630       5.248 -12.097  -0.386  1.00  0.190          H  
ATOM  10211 1HD1 LEU A 630       4.064 -12.630  -2.424  1.00  0.190          H  
ATOM  10212 2HD1 LEU A 630       5.614 -13.402  -2.441  1.00  0.190          H  
ATOM  10213 3HD1 LEU A 630       4.190 -14.359  -2.114  1.00  0.190          H  
ATOM  10214 1HD2 LEU A 630       2.805 -12.292  -0.353  1.00  0.190          H  
ATOM  10215 2HD2 LEU A 630       2.915 -14.012   0.045  1.00  0.190          H  
ATOM  10216 3HD2 LEU A 630       3.482 -12.796   1.206  1.00  0.190          H  
ATOM  10217  N   GLU A 631       8.210 -11.930  -0.168  1.00  0.120          N  
ATOM  10218  CA  GLU A 631       8.795 -10.709   0.355  1.00  0.120          C  
ATOM  10219  C   GLU A 631       7.829  -9.545   0.214  1.00  0.120          C  
ATOM  10220  O   GLU A 631       7.808  -8.655   1.066  1.00  0.130          O  
ATOM  10221  CB  GLU A 631      10.120 -10.379  -0.340  1.00  0.170          C  
ATOM  10222  CG  GLU A 631      11.242 -11.372  -0.063  1.00  0.170          C  
ATOM  10223  CD  GLU A 631      12.542 -11.008  -0.746  1.00  0.170          C  
ATOM  10224  OE1 GLU A 631      12.491 -10.508  -1.851  1.00  0.170          O  
ATOM  10225  OE2 GLU A 631      13.587 -11.208  -0.160  1.00  0.170          O  
ATOM  10226  H   GLU A 631       8.081 -12.003  -1.164  1.00  0.140          H  
ATOM  10227  HA  GLU A 631       9.004 -10.854   1.410  1.00  0.140          H  
ATOM  10228 1HB  GLU A 631       9.960 -10.346  -1.420  1.00  0.200          H  
ATOM  10229 2HB  GLU A 631      10.457  -9.392  -0.024  1.00  0.200          H  
ATOM  10230 1HG  GLU A 631      11.401 -11.425   1.017  1.00  0.200          H  
ATOM  10231 2HG  GLU A 631      10.925 -12.354  -0.402  1.00  0.200          H  
ATOM  10232  N   GLU A 632       7.012  -9.556  -0.838  1.00  0.110          N  
ATOM  10233  CA  GLU A 632       6.071  -8.462  -1.067  1.00  0.120          C  
ATOM  10234  C   GLU A 632       4.648  -8.947  -1.299  1.00  0.120          C  
ATOM  10235  O   GLU A 632       4.403  -9.816  -2.144  1.00  0.160          O  
ATOM  10236  CB  GLU A 632       6.539  -7.595  -2.236  1.00  0.160          C  
ATOM  10237  CG  GLU A 632       5.605  -6.429  -2.578  1.00  0.160          C  
ATOM  10238  CD  GLU A 632       6.164  -5.528  -3.622  1.00  0.160          C  
ATOM  10239  OE1 GLU A 632       7.278  -5.736  -4.028  1.00  0.160          O  
ATOM  10240  OE2 GLU A 632       5.482  -4.614  -4.015  1.00  0.160          O  
ATOM  10241  H   GLU A 632       7.095 -10.309  -1.522  1.00  0.130          H  
ATOM  10242  HA  GLU A 632       6.056  -7.838  -0.179  1.00  0.140          H  
ATOM  10243 1HB  GLU A 632       7.518  -7.181  -2.003  1.00  0.200          H  
ATOM  10244 2HB  GLU A 632       6.656  -8.215  -3.118  1.00  0.200          H  
ATOM  10245 1HG  GLU A 632       4.664  -6.834  -2.952  1.00  0.200          H  
ATOM  10246 2HG  GLU A 632       5.383  -5.858  -1.680  1.00  0.200          H  
ATOM  10247  N   LEU A 633       3.711  -8.344  -0.559  1.00  0.110          N  
ATOM  10248  CA  LEU A 633       2.295  -8.677  -0.650  1.00  0.110          C  
ATOM  10249  C   LEU A 633       1.431  -7.432  -0.805  1.00  0.110          C  
ATOM  10250  O   LEU A 633       1.304  -6.624   0.129  1.00  0.120          O  
ATOM  10251  CB  LEU A 633       1.858  -9.432   0.626  1.00  0.150          C  
ATOM  10252  CG  LEU A 633       0.369  -9.832   0.772  1.00  0.150          C  
ATOM  10253  CD1 LEU A 633      -0.050 -10.818  -0.358  1.00  0.150          C  
ATOM  10254  CD2 LEU A 633       0.154 -10.480   2.157  1.00  0.150          C  
ATOM  10255  H   LEU A 633       4.013  -7.609   0.087  1.00  0.130          H  
ATOM  10256  HA  LEU A 633       2.151  -9.311  -1.522  1.00  0.130          H  
ATOM  10257 1HB  LEU A 633       2.456 -10.316   0.723  1.00  0.180          H  
ATOM  10258 2HB  LEU A 633       2.072  -8.788   1.473  1.00  0.180          H  
ATOM  10259  HG  LEU A 633      -0.238  -8.941   0.705  1.00  0.180          H  
ATOM  10260 1HD1 LEU A 633      -1.096 -11.082  -0.240  1.00  0.180          H  
ATOM  10261 2HD1 LEU A 633       0.086 -10.360  -1.339  1.00  0.180          H  
ATOM  10262 3HD1 LEU A 633       0.549 -11.716  -0.295  1.00  0.180          H  
ATOM  10263 1HD2 LEU A 633      -0.896 -10.742   2.273  1.00  0.180          H  
ATOM  10264 2HD2 LEU A 633       0.765 -11.379   2.241  1.00  0.180          H  
ATOM  10265 3HD2 LEU A 633       0.438  -9.777   2.938  1.00  0.180          H  
ATOM  10266  N   ASP A 634       0.802  -7.307  -1.971  1.00  0.120          N  
ATOM  10267  CA  ASP A 634      -0.074  -6.174  -2.233  1.00  0.120          C  
ATOM  10268  C   ASP A 634      -1.522  -6.593  -2.104  1.00  0.120          C  
ATOM  10269  O   ASP A 634      -2.046  -7.333  -2.942  1.00  0.130          O  
ATOM  10270  CB  ASP A 634       0.188  -5.526  -3.598  1.00  0.170          C  
ATOM  10271  CG  ASP A 634      -0.712  -4.295  -3.858  1.00  0.170          C  
ATOM  10272  OD1 ASP A 634      -1.684  -4.104  -3.131  1.00  0.170          O  
ATOM  10273  OD2 ASP A 634      -0.420  -3.550  -4.769  1.00  0.170          O  
ATOM  10274  H   ASP A 634       0.963  -8.017  -2.696  1.00  0.140          H  
ATOM  10275  HA  ASP A 634       0.110  -5.419  -1.474  1.00  0.140          H  
ATOM  10276 1HB  ASP A 634       1.237  -5.223  -3.664  1.00  0.200          H  
ATOM  10277 2HB  ASP A 634       0.013  -6.230  -4.382  1.00  0.200          H  
ATOM  10278  N   ILE A 635      -2.147  -6.191  -1.008  1.00  0.130          N  
ATOM  10279  CA  ILE A 635      -3.525  -6.528  -0.719  1.00  0.130          C  
ATOM  10280  C   ILE A 635      -4.363  -5.265  -0.550  1.00  0.140          C  
ATOM  10281  O   ILE A 635      -5.342  -5.241   0.212  1.00  0.150          O  
ATOM  10282  CB  ILE A 635      -3.648  -7.559   0.423  1.00  0.180          C  
ATOM  10283  CG1 ILE A 635      -2.939  -7.103   1.696  1.00  0.180          C  
ATOM  10284  CG2 ILE A 635      -3.156  -8.894  -0.095  1.00  0.180          C  
ATOM  10285  CD1 ILE A 635      -3.252  -7.976   2.934  1.00  0.180          C  
ATOM  10286  H   ILE A 635      -1.671  -5.560  -0.355  1.00  0.160          H  
ATOM  10287  HA  ILE A 635      -3.927  -7.035  -1.596  1.00  0.160          H  
ATOM  10288  HB  ILE A 635      -4.677  -7.642   0.691  1.00  0.220          H  
ATOM  10289 1HG1 ILE A 635      -1.861  -7.115   1.524  1.00  0.220          H  
ATOM  10290 2HG1 ILE A 635      -3.234  -6.082   1.897  1.00  0.220          H  
ATOM  10291 1HG2 ILE A 635      -3.259  -9.667   0.647  1.00  0.220          H  
ATOM  10292 2HG2 ILE A 635      -3.746  -9.150  -0.952  1.00  0.220          H  
ATOM  10293 3HG2 ILE A 635      -2.134  -8.806  -0.385  1.00  0.220          H  
ATOM  10294 1HD1 ILE A 635      -2.720  -7.588   3.793  1.00  0.220          H  
ATOM  10295 2HD1 ILE A 635      -4.325  -7.951   3.131  1.00  0.220          H  
ATOM  10296 3HD1 ILE A 635      -2.939  -8.999   2.767  1.00  0.220          H  
ATOM  10297  N   SER A 636      -3.978  -4.238  -1.304  1.00  0.140          N  
ATOM  10298  CA  SER A 636      -4.708  -2.992  -1.357  1.00  0.140          C  
ATOM  10299  C   SER A 636      -6.028  -3.215  -2.114  1.00  0.150          C  
ATOM  10300  O   SER A 636      -6.186  -4.193  -2.862  1.00  0.140          O  
ATOM  10301  CB  SER A 636      -3.846  -1.920  -2.023  1.00  0.200          C  
ATOM  10302  OG  SER A 636      -3.617  -2.202  -3.350  1.00  0.200          O  
ATOM  10303  H   SER A 636      -3.131  -4.329  -1.884  1.00  0.170          H  
ATOM  10304  HA  SER A 636      -4.928  -2.678  -0.341  1.00  0.170          H  
ATOM  10305 1HB  SER A 636      -4.332  -0.972  -1.978  1.00  0.240          H  
ATOM  10306 2HB  SER A 636      -2.900  -1.829  -1.495  1.00  0.240          H  
ATOM  10307  HG  SER A 636      -2.873  -2.845  -3.360  1.00  0.240          H  
ATOM  10308  N   LYS A 637      -6.965  -2.300  -1.936  1.00  0.150          N  
ATOM  10309  CA  LYS A 637      -8.271  -2.349  -2.610  1.00  0.160          C  
ATOM  10310  C   LYS A 637      -9.072  -3.657  -2.416  1.00  0.160          C  
ATOM  10311  O   LYS A 637      -9.640  -4.169  -3.381  1.00  0.180          O  
ATOM  10312  CB  LYS A 637      -8.126  -2.135  -4.124  1.00  0.220          C  
ATOM  10313  CG  LYS A 637      -7.537  -0.806  -4.563  1.00  0.220          C  
ATOM  10314  CD  LYS A 637      -7.431  -0.725  -6.103  1.00  0.220          C  
ATOM  10315  CE  LYS A 637      -8.797  -0.461  -6.780  1.00  0.220          C  
ATOM  10316  NZ  LYS A 637      -8.673  -0.322  -8.262  1.00  0.220          N  
ATOM  10317  H   LYS A 637      -6.721  -1.528  -1.300  1.00  0.180          H  
ATOM  10318  HA  LYS A 637      -8.878  -1.541  -2.211  1.00  0.190          H  
ATOM  10319 1HB  LYS A 637      -7.513  -2.914  -4.549  1.00  0.260          H  
ATOM  10320 2HB  LYS A 637      -9.106  -2.223  -4.569  1.00  0.260          H  
ATOM  10321 1HG  LYS A 637      -8.154   0.009  -4.189  1.00  0.260          H  
ATOM  10322 2HG  LYS A 637      -6.538  -0.711  -4.137  1.00  0.260          H  
ATOM  10323 1HD  LYS A 637      -6.737   0.072  -6.371  1.00  0.260          H  
ATOM  10324 2HD  LYS A 637      -7.037  -1.664  -6.485  1.00  0.260          H  
ATOM  10325 1HE  LYS A 637      -9.470  -1.286  -6.577  1.00  0.260          H  
ATOM  10326 2HE  LYS A 637      -9.224   0.456  -6.373  1.00  0.260          H  
ATOM  10327 1HZ  LYS A 637      -9.585  -0.156  -8.662  1.00  0.260          H  
ATOM  10328 2HZ  LYS A 637      -8.065   0.446  -8.491  1.00  0.260          H  
ATOM  10329 3HZ  LYS A 637      -8.291  -1.181  -8.650  1.00  0.260          H  
ATOM  10330  N   ASN A 638      -9.125  -4.203  -1.196  1.00  0.160          N  
ATOM  10331  CA  ASN A 638      -9.881  -5.424  -0.891  1.00  0.170          C  
ATOM  10332  C   ASN A 638     -11.023  -5.200   0.117  1.00  0.160          C  
ATOM  10333  O   ASN A 638     -11.476  -6.133   0.793  1.00  0.160          O  
ATOM  10334  CB  ASN A 638      -8.933  -6.495  -0.425  1.00  0.230          C  
ATOM  10335  CG  ASN A 638      -8.121  -7.026  -1.538  1.00  0.230          C  
ATOM  10336  OD1 ASN A 638      -8.712  -7.562  -2.444  1.00  0.230          O  
ATOM  10337  ND2 ASN A 638      -6.857  -6.935  -1.510  1.00  0.230          N  
ATOM  10338  H   ASN A 638      -8.643  -3.762  -0.421  1.00  0.190          H  
ATOM  10339  HA  ASN A 638     -10.350  -5.770  -1.815  1.00  0.200          H  
ATOM  10340 1HB  ASN A 638      -8.260  -6.089   0.333  1.00  0.280          H  
ATOM  10341 2HB  ASN A 638      -9.498  -7.280   0.017  1.00  0.280          H  
ATOM  10342 1HD2 ASN A 638      -6.307  -7.336  -2.283  1.00  0.280          H  
ATOM  10343 2HD2 ASN A 638      -6.411  -6.462  -0.733  1.00  0.280          H  
ATOM  10344  N   SER A 639     -11.431  -3.929   0.246  1.00  0.160          N  
ATOM  10345  CA  SER A 639     -12.487  -3.443   1.148  1.00  0.160          C  
ATOM  10346  C   SER A 639     -12.282  -3.901   2.587  1.00  0.160          C  
ATOM  10347  O   SER A 639     -13.229  -4.153   3.346  1.00  0.160          O  
ATOM  10348  CB  SER A 639     -13.857  -3.858   0.643  1.00  0.220          C  
ATOM  10349  OG  SER A 639     -14.143  -3.282  -0.609  1.00  0.220          O  
ATOM  10350  H   SER A 639     -10.997  -3.253  -0.362  1.00  0.190          H  
ATOM  10351  HA  SER A 639     -12.449  -2.351   1.150  1.00  0.190          H  
ATOM  10352 1HB  SER A 639     -13.890  -4.938   0.553  1.00  0.270          H  
ATOM  10353 2HB  SER A 639     -14.618  -3.570   1.365  1.00  0.270          H  
ATOM  10354  HG  SER A 639     -15.016  -3.607  -0.844  1.00  0.270          H  
ATOM  10355  N   LEU A 640     -11.029  -3.931   3.007  1.00  0.150          N  
ATOM  10356  CA  LEU A 640     -10.673  -4.360   4.344  1.00  0.150          C  
ATOM  10357  C   LEU A 640     -10.836  -3.254   5.362  1.00  0.150          C  
ATOM  10358  O   LEU A 640      -9.853  -2.690   5.836  1.00  0.140          O  
ATOM  10359  CB  LEU A 640      -9.223  -4.883   4.360  1.00  0.210          C  
ATOM  10360  CG  LEU A 640      -8.934  -6.128   3.475  1.00  0.210          C  
ATOM  10361  CD1 LEU A 640      -7.420  -6.391   3.401  1.00  0.210          C  
ATOM  10362  CD2 LEU A 640      -9.633  -7.331   4.092  1.00  0.210          C  
ATOM  10363  H   LEU A 640     -10.283  -3.645   2.370  1.00  0.180          H  
ATOM  10364  HA  LEU A 640     -11.349  -5.156   4.636  1.00  0.180          H  
ATOM  10365 1HB  LEU A 640      -8.555  -4.098   4.069  1.00  0.250          H  
ATOM  10366 2HB  LEU A 640      -8.990  -5.150   5.382  1.00  0.250          H  
ATOM  10367  HG  LEU A 640      -9.304  -5.964   2.472  1.00  0.250          H  
ATOM  10368 1HD1 LEU A 640      -7.232  -7.265   2.786  1.00  0.250          H  
ATOM  10369 2HD1 LEU A 640      -6.920  -5.527   2.955  1.00  0.250          H  
ATOM  10370 3HD1 LEU A 640      -7.027  -6.563   4.386  1.00  0.250          H  
ATOM  10371 1HD2 LEU A 640      -9.442  -8.201   3.519  1.00  0.250          H  
ATOM  10372 2HD2 LEU A 640      -9.258  -7.483   5.100  1.00  0.250          H  
ATOM  10373 3HD2 LEU A 640     -10.693  -7.168   4.129  1.00  0.250          H  
ATOM  10374  N   SER A 641     -12.091  -2.979   5.727  1.00  0.150          N  
ATOM  10375  CA  SER A 641     -12.421  -1.906   6.675  1.00  0.150          C  
ATOM  10376  C   SER A 641     -11.800  -2.178   8.059  1.00  0.150          C  
ATOM  10377  O   SER A 641     -11.585  -1.266   8.873  1.00  0.150          O  
ATOM  10378  CB  SER A 641     -13.924  -1.747   6.776  1.00  0.210          C  
ATOM  10379  OG  SER A 641     -14.514  -2.859   7.386  1.00  0.210          O  
ATOM  10380  H   SER A 641     -12.827  -3.499   5.242  1.00  0.180          H  
ATOM  10381  HA  SER A 641     -12.021  -0.976   6.278  1.00  0.180          H  
ATOM  10382 1HB  SER A 641     -14.155  -0.844   7.344  1.00  0.250          H  
ATOM  10383 2HB  SER A 641     -14.334  -1.619   5.775  1.00  0.250          H  
ATOM  10384  HG  SER A 641     -15.464  -2.743   7.281  1.00  0.250          H  
ATOM  10385  N   PHE A 642     -11.481  -3.442   8.320  1.00  0.150          N  
ATOM  10386  CA  PHE A 642     -10.797  -3.856   9.533  1.00  0.170          C  
ATOM  10387  C   PHE A 642     -10.074  -5.150   9.212  1.00  0.150          C  
ATOM  10388  O   PHE A 642     -10.451  -5.876   8.288  1.00  0.150          O  
ATOM  10389  CB  PHE A 642     -11.753  -4.064  10.709  1.00  0.230          C  
ATOM  10390  CG  PHE A 642     -12.675  -5.221  10.566  1.00  0.230          C  
ATOM  10391  CD1 PHE A 642     -12.348  -6.458  11.122  1.00  0.230          C  
ATOM  10392  CD2 PHE A 642     -13.854  -5.095   9.880  1.00  0.230          C  
ATOM  10393  CE1 PHE A 642     -13.194  -7.528  10.990  1.00  0.230          C  
ATOM  10394  CE2 PHE A 642     -14.699  -6.163   9.740  1.00  0.230          C  
ATOM  10395  CZ  PHE A 642     -14.370  -7.382  10.296  1.00  0.230          C  
ATOM  10396  H   PHE A 642     -11.711  -4.133   7.621  1.00  0.180          H  
ATOM  10397  HA  PHE A 642     -10.059  -3.104   9.811  1.00  0.200          H  
ATOM  10398 1HB  PHE A 642     -11.175  -4.207  11.620  1.00  0.280          H  
ATOM  10399 2HB  PHE A 642     -12.351  -3.163  10.844  1.00  0.280          H  
ATOM  10400  HD1 PHE A 642     -11.411  -6.568  11.670  1.00  0.280          H  
ATOM  10401  HD2 PHE A 642     -14.110  -4.133   9.444  1.00  0.280          H  
ATOM  10402  HE1 PHE A 642     -12.934  -8.490  11.433  1.00  0.280          H  
ATOM  10403  HE2 PHE A 642     -15.631  -6.046   9.189  1.00  0.280          H  
ATOM  10404  HZ  PHE A 642     -15.044  -8.221  10.184  1.00  0.280          H  
ATOM  10405  N   LEU A 643      -9.089  -5.501  10.020  1.00  0.190          N  
ATOM  10406  CA  LEU A 643      -8.415  -6.770   9.834  1.00  0.190          C  
ATOM  10407  C   LEU A 643      -8.718  -7.683  11.020  1.00  0.210          C  
ATOM  10408  O   LEU A 643      -8.427  -7.304  12.154  1.00  0.320          O  
ATOM  10409  CB  LEU A 643      -6.908  -6.536   9.713  1.00  0.270          C  
ATOM  10410  CG  LEU A 643      -6.466  -5.581   8.575  1.00  0.270          C  
ATOM  10411  CD1 LEU A 643      -4.987  -5.370   8.672  1.00  0.270          C  
ATOM  10412  CD2 LEU A 643      -6.834  -6.158   7.203  1.00  0.270          C  
ATOM  10413  H   LEU A 643      -8.807  -4.881  10.766  1.00  0.230          H  
ATOM  10414  HA  LEU A 643      -8.753  -7.215   8.915  1.00  0.230          H  
ATOM  10415 1HB  LEU A 643      -6.545  -6.127  10.652  1.00  0.320          H  
ATOM  10416 2HB  LEU A 643      -6.423  -7.492   9.554  1.00  0.320          H  
ATOM  10417  HG  LEU A 643      -6.955  -4.617   8.700  1.00  0.320          H  
ATOM  10418 1HD1 LEU A 643      -4.677  -4.689   7.897  1.00  0.320          H  
ATOM  10419 2HD1 LEU A 643      -4.755  -4.945   9.642  1.00  0.320          H  
ATOM  10420 3HD1 LEU A 643      -4.464  -6.320   8.553  1.00  0.320          H  
ATOM  10421 1HD2 LEU A 643      -6.507  -5.461   6.434  1.00  0.320          H  
ATOM  10422 2HD2 LEU A 643      -6.346  -7.112   7.054  1.00  0.320          H  
ATOM  10423 3HD2 LEU A 643      -7.904  -6.289   7.122  1.00  0.320          H  
ATOM  10424  N   PRO A 644      -9.357  -8.848  10.811  1.00  0.180          N  
ATOM  10425  CA  PRO A 644      -9.679  -9.830  11.830  1.00  0.220          C  
ATOM  10426  C   PRO A 644      -8.437 -10.354  12.523  1.00  0.180          C  
ATOM  10427  O   PRO A 644      -7.358 -10.419  11.920  1.00  0.210          O  
ATOM  10428  CB  PRO A 644     -10.339 -10.951  11.029  1.00  0.330          C  
ATOM  10429  CG  PRO A 644     -10.894 -10.288   9.808  1.00  0.330          C  
ATOM  10430  CD  PRO A 644      -9.962  -9.157   9.484  1.00  0.330          C  
ATOM  10431  HA  PRO A 644     -10.378  -9.392  12.558  1.00  0.260          H  
ATOM  10432 1HB  PRO A 644      -9.597 -11.735  10.805  1.00  0.400          H  
ATOM  10433 2HB  PRO A 644     -11.126 -11.431  11.637  1.00  0.400          H  
ATOM  10434 1HG  PRO A 644     -10.918 -11.021   9.023  1.00  0.400          H  
ATOM  10435 2HG  PRO A 644     -11.932  -9.978   9.956  1.00  0.400          H  
ATOM  10436 1HD  PRO A 644      -9.235  -9.471   8.747  1.00  0.400          H  
ATOM  10437 2HD  PRO A 644     -10.592  -8.319   9.126  1.00  0.400          H  
ATOM  10438  N   SER A 645      -8.589 -10.748  13.778  1.00  0.190          N  
ATOM  10439  CA  SER A 645      -7.462 -11.317  14.481  1.00  0.210          C  
ATOM  10440  C   SER A 645      -7.016 -12.519  13.675  1.00  0.400          C  
ATOM  10441  O   SER A 645      -7.844 -13.290  13.200  1.00  1.060          O  
ATOM  10442  CB  SER A 645      -7.865 -11.740  15.881  1.00  0.290          C  
ATOM  10443  OG  SER A 645      -8.273 -10.636  16.649  1.00  0.290          O  
ATOM  10444  H   SER A 645      -9.478 -10.661  14.253  1.00  0.230          H  
ATOM  10445  HA  SER A 645      -6.654 -10.586  14.528  1.00  0.250          H  
ATOM  10446 1HB  SER A 645      -8.675 -12.465  15.821  1.00  0.340          H  
ATOM  10447 2HB  SER A 645      -7.023 -12.233  16.364  1.00  0.340          H  
ATOM  10448  HG  SER A 645      -8.505 -10.987  17.515  1.00  0.340          H  
ATOM  10449  N   GLY A 646      -5.713 -12.705  13.558  1.00  0.240          N  
ATOM  10450  CA  GLY A 646      -5.145 -13.807  12.794  1.00  0.160          C  
ATOM  10451  C   GLY A 646      -4.648 -13.372  11.402  1.00  0.150          C  
ATOM  10452  O   GLY A 646      -3.841 -14.074  10.782  1.00  0.150          O  
ATOM  10453  H   GLY A 646      -5.084 -12.055  14.004  1.00  0.290          H  
ATOM  10454 1HA  GLY A 646      -4.322 -14.230  13.366  1.00  0.190          H  
ATOM  10455 2HA  GLY A 646      -5.883 -14.599  12.695  1.00  0.190          H  
ATOM  10456  N   VAL A 647      -5.048 -12.178  10.927  1.00  0.150          N  
ATOM  10457  CA  VAL A 647      -4.565 -11.718   9.617  1.00  0.150          C  
ATOM  10458  C   VAL A 647      -3.052 -11.591   9.557  1.00  0.150          C  
ATOM  10459  O   VAL A 647      -2.445 -12.004   8.577  1.00  0.150          O  
ATOM  10460  CB  VAL A 647      -5.202 -10.360   9.208  1.00  0.210          C  
ATOM  10461  CG1 VAL A 647      -4.489  -9.752   7.995  1.00  0.210          C  
ATOM  10462  CG2 VAL A 647      -6.629 -10.582   8.792  1.00  0.210          C  
ATOM  10463  H   VAL A 647      -5.735 -11.619  11.449  1.00  0.180          H  
ATOM  10464  HA  VAL A 647      -4.866 -12.459   8.874  1.00  0.180          H  
ATOM  10465  HB  VAL A 647      -5.152  -9.661  10.044  1.00  0.250          H  
ATOM  10466 1HG1 VAL A 647      -4.966  -8.825   7.721  1.00  0.250          H  
ATOM  10467 2HG1 VAL A 647      -3.459  -9.549   8.239  1.00  0.250          H  
ATOM  10468 3HG1 VAL A 647      -4.537 -10.445   7.161  1.00  0.250          H  
ATOM  10469 1HG2 VAL A 647      -7.048  -9.632   8.503  1.00  0.250          H  
ATOM  10470 2HG2 VAL A 647      -6.654 -11.266   7.947  1.00  0.250          H  
ATOM  10471 3HG2 VAL A 647      -7.197 -11.000   9.606  1.00  0.250          H  
ATOM  10472  N   PHE A 648      -2.442 -11.001  10.577  1.00  0.150          N  
ATOM  10473  CA  PHE A 648      -0.993 -10.875  10.568  1.00  0.140          C  
ATOM  10474  C   PHE A 648      -0.329 -12.188  10.933  1.00  0.160          C  
ATOM  10475  O   PHE A 648       0.664 -12.566  10.334  1.00  0.180          O  
ATOM  10476  CB  PHE A 648      -0.532  -9.743  11.469  1.00  0.200          C  
ATOM  10477  CG  PHE A 648      -0.752  -8.416  10.844  1.00  0.200          C  
ATOM  10478  CD1 PHE A 648      -1.854  -7.634  11.128  1.00  0.200          C  
ATOM  10479  CD2 PHE A 648       0.164  -7.950   9.951  1.00  0.200          C  
ATOM  10480  CE1 PHE A 648      -2.008  -6.414  10.517  1.00  0.200          C  
ATOM  10481  CE2 PHE A 648       0.007  -6.744   9.343  1.00  0.200          C  
ATOM  10482  CZ  PHE A 648      -1.070  -5.976   9.620  1.00  0.200          C  
ATOM  10483  H   PHE A 648      -2.995 -10.664  11.348  1.00  0.180          H  
ATOM  10484  HA  PHE A 648      -0.684 -10.619   9.555  1.00  0.170          H  
ATOM  10485 1HB  PHE A 648      -1.058  -9.777  12.415  1.00  0.240          H  
ATOM  10486 2HB  PHE A 648       0.530  -9.848  11.683  1.00  0.240          H  
ATOM  10487  HD1 PHE A 648      -2.600  -7.982  11.839  1.00  0.240          H  
ATOM  10488  HD2 PHE A 648       1.029  -8.568   9.727  1.00  0.240          H  
ATOM  10489  HE1 PHE A 648      -2.872  -5.799  10.750  1.00  0.240          H  
ATOM  10490  HE2 PHE A 648       0.747  -6.395   8.644  1.00  0.240          H  
ATOM  10491  HZ  PHE A 648      -1.178  -5.021   9.134  1.00  0.240          H  
ATOM  10492  N   ASP A 649      -0.923 -12.935  11.857  1.00  0.160          N  
ATOM  10493  CA  ASP A 649      -0.357 -14.197  12.326  1.00  0.170          C  
ATOM  10494  C   ASP A 649      -0.184 -15.163  11.154  1.00  0.150          C  
ATOM  10495  O   ASP A 649       0.744 -15.968  11.120  1.00  0.150          O  
ATOM  10496  CB  ASP A 649      -1.307 -14.860  13.315  1.00  0.230          C  
ATOM  10497  CG  ASP A 649      -1.498 -14.101  14.626  1.00  0.230          C  
ATOM  10498  OD1 ASP A 649      -0.744 -13.208  14.928  1.00  0.230          O  
ATOM  10499  OD2 ASP A 649      -2.455 -14.402  15.295  1.00  0.230          O  
ATOM  10500  H   ASP A 649      -1.757 -12.590  12.301  1.00  0.190          H  
ATOM  10501  HA  ASP A 649       0.609 -14.009  12.788  1.00  0.200          H  
ATOM  10502 1HB  ASP A 649      -2.262 -15.012  12.835  1.00  0.280          H  
ATOM  10503 2HB  ASP A 649      -0.918 -15.850  13.555  1.00  0.280          H  
ATOM  10504  N   GLY A 650      -1.112 -15.091  10.194  1.00  0.130          N  
ATOM  10505  CA  GLY A 650      -1.116 -15.937   9.012  1.00  0.110          C  
ATOM  10506  C   GLY A 650      -0.186 -15.474   7.879  1.00  0.100          C  
ATOM  10507  O   GLY A 650      -0.134 -16.114   6.831  1.00  0.110          O  
ATOM  10508  H   GLY A 650      -1.909 -14.461  10.323  1.00  0.160          H  
ATOM  10509 1HA  GLY A 650      -0.850 -16.951   9.303  1.00  0.130          H  
ATOM  10510 2HA  GLY A 650      -2.136 -15.981   8.635  1.00  0.130          H  
ATOM  10511  N   MET A 651       0.513 -14.355   8.031  1.00  0.110          N  
ATOM  10512  CA  MET A 651       1.390 -13.896   6.962  1.00  0.110          C  
ATOM  10513  C   MET A 651       2.666 -14.740   6.937  1.00  0.110          C  
ATOM  10514  O   MET A 651       3.067 -15.297   7.958  1.00  0.110          O  
ATOM  10515  CB  MET A 651       1.644 -12.391   7.079  1.00  0.150          C  
ATOM  10516  CG  MET A 651       0.418 -11.560   6.702  1.00  0.150          C  
ATOM  10517  SD  MET A 651       0.658  -9.776   6.773  1.00  0.150          S  
ATOM  10518  CE  MET A 651      -0.932  -9.191   6.244  1.00  0.150          C  
ATOM  10519  H   MET A 651       0.435 -13.828   8.906  1.00  0.130          H  
ATOM  10520  HA  MET A 651       0.856 -14.053   6.030  1.00  0.130          H  
ATOM  10521 1HB  MET A 651       1.860 -12.167   8.121  1.00  0.180          H  
ATOM  10522 2HB  MET A 651       2.504 -12.078   6.496  1.00  0.180          H  
ATOM  10523 1HG  MET A 651       0.105 -11.826   5.696  1.00  0.180          H  
ATOM  10524 2HG  MET A 651      -0.379 -11.822   7.376  1.00  0.180          H  
ATOM  10525 1HE  MET A 651      -0.950  -8.109   6.255  1.00  0.180          H  
ATOM  10526 2HE  MET A 651      -1.138  -9.550   5.236  1.00  0.180          H  
ATOM  10527 3HE  MET A 651      -1.680  -9.568   6.919  1.00  0.180          H  
ATOM  10528  N   PRO A 652       3.300 -14.919   5.776  1.00  0.130          N  
ATOM  10529  CA  PRO A 652       4.514 -15.682   5.628  1.00  0.150          C  
ATOM  10530  C   PRO A 652       5.668 -15.023   6.397  1.00  0.130          C  
ATOM  10531  O   PRO A 652       5.742 -13.787   6.456  1.00  0.150          O  
ATOM  10532  CB  PRO A 652       4.702 -15.698   4.113  1.00  0.220          C  
ATOM  10533  CG  PRO A 652       3.947 -14.509   3.600  1.00  0.220          C  
ATOM  10534  CD  PRO A 652       2.785 -14.338   4.525  1.00  0.220          C  
ATOM  10535  HA  PRO A 652       4.288 -16.692   6.000  1.00  0.180          H  
ATOM  10536 1HB  PRO A 652       5.767 -15.663   3.843  1.00  0.270          H  
ATOM  10537 2HB  PRO A 652       4.305 -16.647   3.698  1.00  0.270          H  
ATOM  10538 1HG  PRO A 652       4.606 -13.634   3.543  1.00  0.270          H  
ATOM  10539 2HG  PRO A 652       3.621 -14.743   2.576  1.00  0.270          H  
ATOM  10540 1HD  PRO A 652       2.570 -13.275   4.606  1.00  0.270          H  
ATOM  10541 2HD  PRO A 652       1.928 -14.913   4.162  1.00  0.270          H  
ATOM  10542  N   PRO A 653       6.617 -15.835   6.898  1.00  0.140          N  
ATOM  10543  CA  PRO A 653       7.775 -15.479   7.707  1.00  0.160          C  
ATOM  10544  C   PRO A 653       8.742 -14.450   7.146  1.00  0.160          C  
ATOM  10545  O   PRO A 653       9.471 -13.841   7.929  1.00  0.170          O  
ATOM  10546  CB  PRO A 653       8.489 -16.832   7.877  1.00  0.240          C  
ATOM  10547  CG  PRO A 653       8.004 -17.689   6.738  1.00  0.240          C  
ATOM  10548  CD  PRO A 653       6.583 -17.280   6.539  1.00  0.240          C  
ATOM  10549  HA  PRO A 653       7.407 -15.136   8.686  1.00  0.190          H  
ATOM  10550 1HB  PRO A 653       9.580 -16.676   7.842  1.00  0.290          H  
ATOM  10551 2HB  PRO A 653       8.256 -17.257   8.863  1.00  0.290          H  
ATOM  10552 1HG  PRO A 653       8.621 -17.526   5.832  1.00  0.290          H  
ATOM  10553 2HG  PRO A 653       8.104 -18.754   6.998  1.00  0.290          H  
ATOM  10554 1HD  PRO A 653       6.343 -17.449   5.485  1.00  0.290          H  
ATOM  10555 2HD  PRO A 653       5.918 -17.840   7.219  1.00  0.290          H  
ATOM  10556  N   ASN A 654       8.754 -14.216   5.831  1.00  0.150          N  
ATOM  10557  CA  ASN A 654       9.706 -13.245   5.332  1.00  0.140          C  
ATOM  10558  C   ASN A 654       9.036 -12.147   4.542  1.00  0.130          C  
ATOM  10559  O   ASN A 654       9.639 -11.576   3.635  1.00  0.130          O  
ATOM  10560  CB  ASN A 654      10.699 -13.955   4.428  1.00  0.200          C  
ATOM  10561  CG  ASN A 654      11.504 -14.989   5.142  1.00  0.200          C  
ATOM  10562  OD1 ASN A 654      12.386 -14.670   5.952  1.00  0.200          O  
ATOM  10563  ND2 ASN A 654      11.232 -16.247   4.854  1.00  0.200          N  
ATOM  10564  H   ASN A 654       8.155 -14.701   5.176  1.00  0.180          H  
ATOM  10565  HA  ASN A 654      10.219 -12.775   6.160  1.00  0.170          H  
ATOM  10566 1HB  ASN A 654      10.156 -14.436   3.605  1.00  0.240          H  
ATOM  10567 2HB  ASN A 654      11.379 -13.226   3.985  1.00  0.240          H  
ATOM  10568 1HD2 ASN A 654      11.743 -16.978   5.302  1.00  0.240          H  
ATOM  10569 2HD2 ASN A 654      10.501 -16.493   4.178  1.00  0.240          H  
ATOM  10570  N   LEU A 655       7.863 -11.725   4.994  1.00  0.120          N  
ATOM  10571  CA  LEU A 655       7.218 -10.607   4.335  1.00  0.110          C  
ATOM  10572  C   LEU A 655       7.898  -9.314   4.767  1.00  0.110          C  
ATOM  10573  O   LEU A 655       8.068  -9.069   5.963  1.00  0.110          O  
ATOM  10574  CB  LEU A 655       5.715 -10.584   4.664  1.00  0.160          C  
ATOM  10575  CG  LEU A 655       4.859  -9.429   4.048  1.00  0.160          C  
ATOM  10576  CD1 LEU A 655       4.823  -9.539   2.542  1.00  0.160          C  
ATOM  10577  CD2 LEU A 655       3.445  -9.511   4.600  1.00  0.160          C  
ATOM  10578  H   LEU A 655       7.378 -12.250   5.731  1.00  0.140          H  
ATOM  10579  HA  LEU A 655       7.345 -10.729   3.262  1.00  0.130          H  
ATOM  10580 1HB  LEU A 655       5.289 -11.522   4.332  1.00  0.190          H  
ATOM  10581 2HB  LEU A 655       5.611 -10.543   5.735  1.00  0.190          H  
ATOM  10582  HG  LEU A 655       5.300  -8.463   4.309  1.00  0.190          H  
ATOM  10583 1HD1 LEU A 655       4.236  -8.721   2.155  1.00  0.190          H  
ATOM  10584 2HD1 LEU A 655       5.803  -9.471   2.149  1.00  0.190          H  
ATOM  10585 3HD1 LEU A 655       4.382 -10.487   2.243  1.00  0.190          H  
ATOM  10586 1HD2 LEU A 655       2.857  -8.718   4.182  1.00  0.190          H  
ATOM  10587 2HD2 LEU A 655       2.997 -10.469   4.337  1.00  0.190          H  
ATOM  10588 3HD2 LEU A 655       3.476  -9.410   5.677  1.00  0.190          H  
ATOM  10589  N   LYS A 656       8.319  -8.511   3.786  1.00  0.110          N  
ATOM  10590  CA  LYS A 656       9.008  -7.253   3.994  1.00  0.120          C  
ATOM  10591  C   LYS A 656       8.182  -6.047   3.547  1.00  0.120          C  
ATOM  10592  O   LYS A 656       8.175  -5.013   4.221  1.00  0.130          O  
ATOM  10593  CB  LYS A 656      10.333  -7.271   3.224  1.00  0.160          C  
ATOM  10594  CG  LYS A 656      11.360  -8.266   3.751  1.00  0.160          C  
ATOM  10595  CD  LYS A 656      12.632  -8.250   2.923  1.00  0.160          C  
ATOM  10596  CE  LYS A 656      13.685  -9.154   3.534  1.00  0.160          C  
ATOM  10597  NZ  LYS A 656      14.936  -9.192   2.717  1.00  0.160          N  
ATOM  10598  H   LYS A 656       8.161  -8.789   2.827  1.00  0.130          H  
ATOM  10599  HA  LYS A 656       9.214  -7.148   5.051  1.00  0.140          H  
ATOM  10600 1HB  LYS A 656      10.139  -7.514   2.179  1.00  0.200          H  
ATOM  10601 2HB  LYS A 656      10.784  -6.279   3.253  1.00  0.200          H  
ATOM  10602 1HG  LYS A 656      11.613  -8.006   4.771  1.00  0.200          H  
ATOM  10603 2HG  LYS A 656      10.932  -9.269   3.744  1.00  0.200          H  
ATOM  10604 1HD  LYS A 656      12.412  -8.601   1.911  1.00  0.200          H  
ATOM  10605 2HD  LYS A 656      13.022  -7.236   2.863  1.00  0.200          H  
ATOM  10606 1HE  LYS A 656      13.927  -8.784   4.531  1.00  0.200          H  
ATOM  10607 2HE  LYS A 656      13.284 -10.165   3.618  1.00  0.200          H  
ATOM  10608 1HZ  LYS A 656      15.607  -9.798   3.162  1.00  0.200          H  
ATOM  10609 2HZ  LYS A 656      14.727  -9.549   1.783  1.00  0.200          H  
ATOM  10610 3HZ  LYS A 656      15.327  -8.260   2.638  1.00  0.200          H  
ATOM  10611  N   ASN A 657       7.508  -6.155   2.401  1.00  0.120          N  
ATOM  10612  CA  ASN A 657       6.747  -5.036   1.843  1.00  0.130          C  
ATOM  10613  C   ASN A 657       5.248  -5.329   1.794  1.00  0.120          C  
ATOM  10614  O   ASN A 657       4.784  -6.154   1.001  1.00  0.140          O  
ATOM  10615  CB  ASN A 657       7.297  -4.656   0.475  1.00  0.180          C  
ATOM  10616  CG  ASN A 657       6.639  -3.425  -0.130  1.00  0.180          C  
ATOM  10617  OD1 ASN A 657       5.674  -2.877   0.416  1.00  0.180          O  
ATOM  10618  ND2 ASN A 657       7.151  -2.988  -1.254  1.00  0.180          N  
ATOM  10619  H   ASN A 657       7.551  -7.031   1.883  1.00  0.140          H  
ATOM  10620  HA  ASN A 657       6.865  -4.177   2.503  1.00  0.160          H  
ATOM  10621 1HB  ASN A 657       8.363  -4.459   0.570  1.00  0.210          H  
ATOM  10622 2HB  ASN A 657       7.191  -5.489  -0.200  1.00  0.210          H  
ATOM  10623 1HD2 ASN A 657       6.759  -2.188  -1.709  1.00  0.210          H  
ATOM  10624 2HD2 ASN A 657       7.925  -3.468  -1.673  1.00  0.210          H  
ATOM  10625  N   LEU A 658       4.501  -4.698   2.689  1.00  0.140          N  
ATOM  10626  CA  LEU A 658       3.070  -4.941   2.798  1.00  0.130          C  
ATOM  10627  C   LEU A 658       2.223  -3.723   2.460  1.00  0.120          C  
ATOM  10628  O   LEU A 658       2.423  -2.643   3.033  1.00  0.130          O  
ATOM  10629  CB  LEU A 658       2.727  -5.411   4.218  1.00  0.190          C  
ATOM  10630  CG  LEU A 658       1.209  -5.543   4.562  1.00  0.190          C  
ATOM  10631  CD1 LEU A 658       0.518  -6.635   3.711  1.00  0.190          C  
ATOM  10632  CD2 LEU A 658       1.085  -5.876   6.018  1.00  0.190          C  
ATOM  10633  H   LEU A 658       4.948  -4.001   3.297  1.00  0.170          H  
ATOM  10634  HA  LEU A 658       2.810  -5.732   2.097  1.00  0.160          H  
ATOM  10635 1HB  LEU A 658       3.195  -6.375   4.377  1.00  0.220          H  
ATOM  10636 2HB  LEU A 658       3.170  -4.701   4.923  1.00  0.220          H  
ATOM  10637  HG  LEU A 658       0.714  -4.594   4.368  1.00  0.220          H  
ATOM  10638 1HD1 LEU A 658      -0.529  -6.684   3.988  1.00  0.220          H  
ATOM  10639 2HD1 LEU A 658       0.587  -6.410   2.653  1.00  0.220          H  
ATOM  10640 3HD1 LEU A 658       0.975  -7.587   3.895  1.00  0.220          H  
ATOM  10641 1HD2 LEU A 658       0.034  -5.950   6.281  1.00  0.220          H  
ATOM  10642 2HD2 LEU A 658       1.577  -6.826   6.210  1.00  0.220          H  
ATOM  10643 3HD2 LEU A 658       1.553  -5.099   6.612  1.00  0.220          H  
ATOM  10644  N   SER A 659       1.258  -3.910   1.554  1.00  0.120          N  
ATOM  10645  CA  SER A 659       0.365  -2.810   1.204  1.00  0.120          C  
ATOM  10646  C   SER A 659      -1.093  -3.125   1.499  1.00  0.120          C  
ATOM  10647  O   SER A 659      -1.681  -4.090   1.001  1.00  0.130          O  
ATOM  10648  CB  SER A 659       0.517  -2.380  -0.232  1.00  0.170          C  
ATOM  10649  OG  SER A 659      -0.394  -1.351  -0.504  1.00  0.170          O  
ATOM  10650  H   SER A 659       1.186  -4.828   1.096  1.00  0.140          H  
ATOM  10651  HA  SER A 659       0.625  -1.956   1.825  1.00  0.140          H  
ATOM  10652 1HB  SER A 659       1.534  -2.029  -0.403  1.00  0.200          H  
ATOM  10653 2HB  SER A 659       0.335  -3.212  -0.898  1.00  0.200          H  
ATOM  10654  HG  SER A 659      -0.162  -1.014  -1.378  1.00  0.200          H  
ATOM  10655  N   LEU A 660      -1.649  -2.302   2.383  1.00  0.120          N  
ATOM  10656  CA  LEU A 660      -3.023  -2.348   2.884  1.00  0.130          C  
ATOM  10657  C   LEU A 660      -3.778  -1.074   2.501  1.00  0.150          C  
ATOM  10658  O   LEU A 660      -4.826  -0.756   3.072  1.00  0.190          O  
ATOM  10659  CB  LEU A 660      -2.986  -2.479   4.416  1.00  0.180          C  
ATOM  10660  CG  LEU A 660      -2.453  -3.795   5.026  1.00  0.180          C  
ATOM  10661  CD1 LEU A 660      -2.188  -3.594   6.507  1.00  0.180          C  
ATOM  10662  CD2 LEU A 660      -3.503  -4.883   4.872  1.00  0.180          C  
ATOM  10663  H   LEU A 660      -1.064  -1.535   2.731  1.00  0.140          H  
ATOM  10664  HA  LEU A 660      -3.532  -3.200   2.436  1.00  0.160          H  
ATOM  10665 1HB  LEU A 660      -2.319  -1.706   4.756  1.00  0.210          H  
ATOM  10666 2HB  LEU A 660      -3.980  -2.284   4.819  1.00  0.210          H  
ATOM  10667  HG  LEU A 660      -1.539  -4.090   4.530  1.00  0.210          H  
ATOM  10668 1HD1 LEU A 660      -1.830  -4.523   6.937  1.00  0.210          H  
ATOM  10669 2HD1 LEU A 660      -1.436  -2.824   6.634  1.00  0.210          H  
ATOM  10670 3HD1 LEU A 660      -3.102  -3.290   7.002  1.00  0.210          H  
ATOM  10671 1HD2 LEU A 660      -3.134  -5.805   5.316  1.00  0.210          H  
ATOM  10672 2HD2 LEU A 660      -4.417  -4.581   5.377  1.00  0.210          H  
ATOM  10673 3HD2 LEU A 660      -3.715  -5.045   3.830  1.00  0.210          H  
ATOM  10674  N   ALA A 661      -3.249  -0.374   1.520  1.00  0.140          N  
ATOM  10675  CA  ALA A 661      -3.791   0.872   1.011  1.00  0.150          C  
ATOM  10676  C   ALA A 661      -5.161   0.712   0.354  1.00  0.160          C  
ATOM  10677  O   ALA A 661      -5.525  -0.364  -0.122  1.00  0.160          O  
ATOM  10678  CB  ALA A 661      -2.827   1.484   0.019  1.00  0.210          C  
ATOM  10679  H   ALA A 661      -2.385  -0.720   1.119  1.00  0.170          H  
ATOM  10680  HA  ALA A 661      -3.898   1.538   1.857  1.00  0.180          H  
ATOM  10681 1HB  ALA A 661      -3.213   2.446  -0.317  1.00  0.250          H  
ATOM  10682 2HB  ALA A 661      -1.865   1.635   0.505  1.00  0.250          H  
ATOM  10683 3HB  ALA A 661      -2.702   0.825  -0.831  1.00  0.250          H  
ATOM  10684  N   LYS A 662      -5.913   1.794   0.345  1.00  0.170          N  
ATOM  10685  CA  LYS A 662      -7.194   1.882  -0.354  1.00  0.180          C  
ATOM  10686  C   LYS A 662      -8.230   0.842   0.062  1.00  0.170          C  
ATOM  10687  O   LYS A 662      -8.990   0.363  -0.780  1.00  0.220          O  
ATOM  10688  CB  LYS A 662      -6.952   1.756  -1.869  1.00  0.250          C  
ATOM  10689  CG  LYS A 662      -6.049   2.830  -2.456  1.00  0.250          C  
ATOM  10690  CD  LYS A 662      -5.840   2.669  -3.946  1.00  0.250          C  
ATOM  10691  CE  LYS A 662      -4.901   3.761  -4.478  1.00  0.250          C  
ATOM  10692  NZ  LYS A 662      -4.644   3.627  -5.942  1.00  0.250          N  
ATOM  10693  H   LYS A 662      -5.530   2.619   0.824  1.00  0.200          H  
ATOM  10694  HA  LYS A 662      -7.619   2.862  -0.155  1.00  0.220          H  
ATOM  10695 1HB  LYS A 662      -6.517   0.790  -2.100  1.00  0.300          H  
ATOM  10696 2HB  LYS A 662      -7.906   1.814  -2.389  1.00  0.300          H  
ATOM  10697 1HG  LYS A 662      -6.516   3.792  -2.295  1.00  0.300          H  
ATOM  10698 2HG  LYS A 662      -5.086   2.820  -1.954  1.00  0.300          H  
ATOM  10699 1HD  LYS A 662      -5.402   1.689  -4.146  1.00  0.300          H  
ATOM  10700 2HD  LYS A 662      -6.799   2.732  -4.461  1.00  0.300          H  
ATOM  10701 1HE  LYS A 662      -5.349   4.739  -4.287  1.00  0.300          H  
ATOM  10702 2HE  LYS A 662      -3.951   3.700  -3.946  1.00  0.300          H  
ATOM  10703 1HZ  LYS A 662      -4.023   4.369  -6.239  1.00  0.300          H  
ATOM  10704 2HZ  LYS A 662      -4.215   2.733  -6.134  1.00  0.300          H  
ATOM  10705 3HZ  LYS A 662      -5.515   3.700  -6.448  1.00  0.300          H  
ATOM  10706  N   ASN A 663      -8.304   0.523   1.353  1.00  0.200          N  
ATOM  10707  CA  ASN A 663      -9.282  -0.418   1.868  1.00  0.170          C  
ATOM  10708  C   ASN A 663     -10.399   0.206   2.689  1.00  0.300          C  
ATOM  10709  O   ASN A 663     -11.270  -0.498   3.191  1.00  0.930          O  
ATOM  10710  CB  ASN A 663      -8.578  -1.476   2.689  1.00  0.250          C  
ATOM  10711  CG  ASN A 663      -7.914  -2.512   1.857  1.00  0.250          C  
ATOM  10712  OD1 ASN A 663      -8.704  -3.249   1.272  1.00  0.250          O  
ATOM  10713  ND2 ASN A 663      -6.628  -2.645   1.826  1.00  0.250          N  
ATOM  10714  H   ASN A 663      -7.682   0.963   2.033  1.00  0.240          H  
ATOM  10715  HA  ASN A 663      -9.756  -0.906   1.018  1.00  0.200          H  
ATOM  10716 1HB  ASN A 663      -7.812  -0.992   3.301  1.00  0.300          H  
ATOM  10717 2HB  ASN A 663      -9.270  -1.919   3.364  1.00  0.300          H  
ATOM  10718 1HD2 ASN A 663      -6.192  -3.412   1.285  1.00  0.300          H  
ATOM  10719 2HD2 ASN A 663      -6.050  -2.004   2.360  1.00  0.300          H  
ATOM  10720  N   GLY A 664     -10.366   1.519   2.879  1.00  0.320          N  
ATOM  10721  CA  GLY A 664     -11.360   2.138   3.742  1.00  0.180          C  
ATOM  10722  C   GLY A 664     -11.122   1.684   5.181  1.00  0.160          C  
ATOM  10723  O   GLY A 664     -12.063   1.571   5.963  1.00  0.170          O  
ATOM  10724  H   GLY A 664      -9.681   2.083   2.394  1.00  0.380          H  
ATOM  10725 1HA  GLY A 664     -11.281   3.224   3.677  1.00  0.220          H  
ATOM  10726 2HA  GLY A 664     -12.361   1.857   3.420  1.00  0.220          H  
ATOM  10727  N   LEU A 665      -9.867   1.364   5.515  1.00  0.140          N  
ATOM  10728  CA  LEU A 665      -9.535   0.839   6.830  1.00  0.130          C  
ATOM  10729  C   LEU A 665      -9.920   1.880   7.872  1.00  0.140          C  
ATOM  10730  O   LEU A 665      -9.493   3.034   7.790  1.00  0.160          O  
ATOM  10731  CB  LEU A 665      -8.027   0.496   6.851  1.00  0.190          C  
ATOM  10732  CG  LEU A 665      -7.420  -0.252   8.051  1.00  0.190          C  
ATOM  10733  CD1 LEU A 665      -7.936  -1.689   8.131  1.00  0.190          C  
ATOM  10734  CD2 LEU A 665      -5.896  -0.227   7.891  1.00  0.190          C  
ATOM  10735  H   LEU A 665      -9.109   1.498   4.845  1.00  0.170          H  
ATOM  10736  HA  LEU A 665     -10.103  -0.065   7.004  1.00  0.160          H  
ATOM  10737 1HB  LEU A 665      -7.808  -0.093   5.956  1.00  0.220          H  
ATOM  10738 2HB  LEU A 665      -7.482   1.409   6.790  1.00  0.220          H  
ATOM  10739  HG  LEU A 665      -7.712   0.236   8.966  1.00  0.220          H  
ATOM  10740 1HD1 LEU A 665      -7.491  -2.182   8.996  1.00  0.220          H  
ATOM  10741 2HD1 LEU A 665      -9.003  -1.681   8.240  1.00  0.220          H  
ATOM  10742 3HD1 LEU A 665      -7.673  -2.234   7.223  1.00  0.220          H  
ATOM  10743 1HD2 LEU A 665      -5.438  -0.724   8.713  1.00  0.220          H  
ATOM  10744 2HD2 LEU A 665      -5.618  -0.731   6.965  1.00  0.220          H  
ATOM  10745 3HD2 LEU A 665      -5.555   0.802   7.852  1.00  0.220          H  
ATOM  10746  N   LYS A 666     -10.721   1.474   8.864  1.00  0.140          N  
ATOM  10747  CA  LYS A 666     -11.207   2.403   9.889  1.00  0.150          C  
ATOM  10748  C   LYS A 666     -10.480   2.254  11.213  1.00  0.130          C  
ATOM  10749  O   LYS A 666     -10.546   3.129  12.076  1.00  0.130          O  
ATOM  10750  CB  LYS A 666     -12.706   2.196  10.131  1.00  0.210          C  
ATOM  10751  CG  LYS A 666     -13.613   2.530   8.944  1.00  0.210          C  
ATOM  10752  CD  LYS A 666     -15.096   2.328   9.307  1.00  0.210          C  
ATOM  10753  CE  LYS A 666     -16.056   2.550   8.114  1.00  0.210          C  
ATOM  10754  NZ  LYS A 666     -16.178   3.991   7.691  1.00  0.210          N  
ATOM  10755  H   LYS A 666     -11.031   0.497   8.872  1.00  0.170          H  
ATOM  10756  HA  LYS A 666     -11.044   3.422   9.536  1.00  0.180          H  
ATOM  10757 1HB  LYS A 666     -12.882   1.151  10.396  1.00  0.250          H  
ATOM  10758 2HB  LYS A 666     -13.020   2.807  10.973  1.00  0.250          H  
ATOM  10759 1HG  LYS A 666     -13.436   3.560   8.649  1.00  0.250          H  
ATOM  10760 2HG  LYS A 666     -13.357   1.884   8.107  1.00  0.250          H  
ATOM  10761 1HD  LYS A 666     -15.233   1.311   9.674  1.00  0.250          H  
ATOM  10762 2HD  LYS A 666     -15.366   3.020  10.104  1.00  0.250          H  
ATOM  10763 1HE  LYS A 666     -15.704   1.964   7.265  1.00  0.250          H  
ATOM  10764 2HE  LYS A 666     -17.043   2.191   8.405  1.00  0.250          H  
ATOM  10765 1HZ  LYS A 666     -16.828   4.050   6.925  1.00  0.250          H  
ATOM  10766 2HZ  LYS A 666     -16.520   4.543   8.462  1.00  0.250          H  
ATOM  10767 3HZ  LYS A 666     -15.273   4.377   7.378  1.00  0.250          H  
ATOM  10768  N   SER A 667      -9.808   1.133  11.383  1.00  0.140          N  
ATOM  10769  CA  SER A 667      -9.121   0.814  12.615  1.00  0.140          C  
ATOM  10770  C   SER A 667      -7.977  -0.115  12.298  1.00  0.140          C  
ATOM  10771  O   SER A 667      -8.078  -0.944  11.391  1.00  0.170          O  
ATOM  10772  CB  SER A 667     -10.065   0.175  13.607  1.00  0.200          C  
ATOM  10773  OG  SER A 667      -9.395  -0.152  14.790  1.00  0.200          O  
ATOM  10774  H   SER A 667      -9.792   0.445  10.644  1.00  0.170          H  
ATOM  10775  HA  SER A 667      -8.715   1.729  13.047  1.00  0.170          H  
ATOM  10776 1HB  SER A 667     -10.881   0.864  13.826  1.00  0.240          H  
ATOM  10777 2HB  SER A 667     -10.500  -0.722  13.169  1.00  0.240          H  
ATOM  10778  HG  SER A 667     -10.060  -0.531  15.372  1.00  0.240          H  
ATOM  10779  N   PHE A 668      -6.876   0.048  13.008  1.00  0.130          N  
ATOM  10780  CA  PHE A 668      -5.714  -0.789  12.791  1.00  0.130          C  
ATOM  10781  C   PHE A 668      -5.012  -1.048  14.107  1.00  0.150          C  
ATOM  10782  O   PHE A 668      -4.757  -0.118  14.879  1.00  0.180          O  
ATOM  10783  CB  PHE A 668      -4.780  -0.107  11.795  1.00  0.180          C  
ATOM  10784  CG  PHE A 668      -3.597  -0.882  11.412  1.00  0.180          C  
ATOM  10785  CD1 PHE A 668      -3.730  -1.945  10.557  1.00  0.180          C  
ATOM  10786  CD2 PHE A 668      -2.347  -0.547  11.867  1.00  0.180          C  
ATOM  10787  CE1 PHE A 668      -2.653  -2.653  10.168  1.00  0.180          C  
ATOM  10788  CE2 PHE A 668      -1.252  -1.266  11.474  1.00  0.180          C  
ATOM  10789  CZ  PHE A 668      -1.417  -2.319  10.621  1.00  0.180          C  
ATOM  10790  H   PHE A 668      -6.866   0.747  13.738  1.00  0.160          H  
ATOM  10791  HA  PHE A 668      -6.038  -1.745  12.381  1.00  0.160          H  
ATOM  10792 1HB  PHE A 668      -5.331   0.106  10.899  1.00  0.220          H  
ATOM  10793 2HB  PHE A 668      -4.444   0.845  12.203  1.00  0.220          H  
ATOM  10794  HD1 PHE A 668      -4.719  -2.219  10.189  1.00  0.220          H  
ATOM  10795  HD2 PHE A 668      -2.243   0.295  12.540  1.00  0.220          H  
ATOM  10796  HE1 PHE A 668      -2.778  -3.485   9.491  1.00  0.220          H  
ATOM  10797  HE2 PHE A 668      -0.262  -1.001  11.832  1.00  0.220          H  
ATOM  10798  HZ  PHE A 668      -0.582  -2.888  10.303  1.00  0.220          H  
ATOM  10799  N   ILE A 669      -4.710  -2.311  14.372  1.00  0.140          N  
ATOM  10800  CA  ILE A 669      -4.020  -2.641  15.591  1.00  0.140          C  
ATOM  10801  C   ILE A 669      -2.556  -2.729  15.243  1.00  0.120          C  
ATOM  10802  O   ILE A 669      -2.092  -3.699  14.646  1.00  0.140          O  
ATOM  10803  CB  ILE A 669      -4.522  -3.971  16.186  1.00  0.200          C  
ATOM  10804  CG1 ILE A 669      -6.043  -3.878  16.461  1.00  0.200          C  
ATOM  10805  CG2 ILE A 669      -3.747  -4.265  17.497  1.00  0.200          C  
ATOM  10806  CD1 ILE A 669      -6.703  -5.206  16.814  1.00  0.200          C  
ATOM  10807  H   ILE A 669      -4.945  -3.029  13.702  1.00  0.170          H  
ATOM  10808  HA  ILE A 669      -4.162  -1.846  16.323  1.00  0.170          H  
ATOM  10809  HB  ILE A 669      -4.362  -4.771  15.473  1.00  0.240          H  
ATOM  10810 1HG1 ILE A 669      -6.207  -3.179  17.280  1.00  0.240          H  
ATOM  10811 2HG1 ILE A 669      -6.537  -3.488  15.573  1.00  0.240          H  
ATOM  10812 1HG2 ILE A 669      -4.071  -5.196  17.934  1.00  0.240          H  
ATOM  10813 2HG2 ILE A 669      -2.687  -4.333  17.291  1.00  0.240          H  
ATOM  10814 3HG2 ILE A 669      -3.914  -3.456  18.212  1.00  0.240          H  
ATOM  10815 1HD1 ILE A 669      -7.768  -5.041  16.980  1.00  0.240          H  
ATOM  10816 2HD1 ILE A 669      -6.571  -5.909  15.988  1.00  0.240          H  
ATOM  10817 3HD1 ILE A 669      -6.269  -5.624  17.713  1.00  0.240          H  
ATOM  10818  N   TRP A 670      -1.817  -1.731  15.685  1.00  0.120          N  
ATOM  10819  CA  TRP A 670      -0.413  -1.582  15.362  1.00  0.100          C  
ATOM  10820  C   TRP A 670       0.409  -2.666  16.027  1.00  0.110          C  
ATOM  10821  O   TRP A 670       1.405  -3.137  15.487  1.00  0.110          O  
ATOM  10822  CB  TRP A 670       0.023  -0.206  15.818  1.00  0.150          C  
ATOM  10823  CG  TRP A 670      -0.497   0.900  14.960  1.00  0.150          C  
ATOM  10824  CD1 TRP A 670      -1.607   1.668  15.167  1.00  0.150          C  
ATOM  10825  CD2 TRP A 670       0.122   1.416  13.778  1.00  0.150          C  
ATOM  10826  NE1 TRP A 670      -1.728   2.594  14.170  1.00  0.150          N  
ATOM  10827  CE2 TRP A 670      -0.684   2.460  13.318  1.00  0.150          C  
ATOM  10828  CE3 TRP A 670       1.283   1.094  13.086  1.00  0.150          C  
ATOM  10829  CZ2 TRP A 670      -0.368   3.170  12.202  1.00  0.150          C  
ATOM  10830  CZ3 TRP A 670       1.600   1.814  11.965  1.00  0.150          C  
ATOM  10831  CH2 TRP A 670       0.793   2.822  11.542  1.00  0.150          C  
ATOM  10832  H   TRP A 670      -2.274  -1.010  16.228  1.00  0.140          H  
ATOM  10833  HA  TRP A 670      -0.291  -1.661  14.283  1.00  0.120          H  
ATOM  10834 1HB  TRP A 670      -0.299  -0.043  16.849  1.00  0.180          H  
ATOM  10835 2HB  TRP A 670       1.095  -0.153  15.792  1.00  0.180          H  
ATOM  10836  HD1 TRP A 670      -2.303   1.558  15.998  1.00  0.180          H  
ATOM  10837  HE1 TRP A 670      -2.470   3.289  14.085  1.00  0.180          H  
ATOM  10838  HE3 TRP A 670       1.923   0.296  13.436  1.00  0.180          H  
ATOM  10839  HZ2 TRP A 670      -0.994   3.992  11.843  1.00  0.180          H  
ATOM  10840  HZ3 TRP A 670       2.514   1.563  11.427  1.00  0.180          H  
ATOM  10841  HH2 TRP A 670       1.067   3.370  10.668  1.00  0.180          H  
ATOM  10842  N   GLU A 671      -0.056  -3.143  17.163  1.00  0.120          N  
ATOM  10843  CA  GLU A 671       0.610  -4.194  17.904  1.00  0.130          C  
ATOM  10844  C   GLU A 671       0.630  -5.525  17.141  1.00  0.130          C  
ATOM  10845  O   GLU A 671       1.424  -6.411  17.452  1.00  0.140          O  
ATOM  10846  CB  GLU A 671      -0.036  -4.341  19.278  1.00  0.180          C  
ATOM  10847  CG  GLU A 671       0.159  -3.100  20.166  1.00  0.180          C  
ATOM  10848  CD  GLU A 671      -0.819  -1.979  19.860  1.00  0.180          C  
ATOM  10849  OE1 GLU A 671      -1.692  -2.183  19.040  1.00  0.180          O  
ATOM  10850  OE2 GLU A 671      -0.693  -0.930  20.424  1.00  0.180          O  
ATOM  10851  H   GLU A 671      -0.884  -2.717  17.589  1.00  0.140          H  
ATOM  10852  HA  GLU A 671       1.646  -3.888  18.059  1.00  0.160          H  
ATOM  10853 1HB  GLU A 671      -1.100  -4.532  19.171  1.00  0.210          H  
ATOM  10854 2HB  GLU A 671       0.403  -5.195  19.796  1.00  0.210          H  
ATOM  10855 1HG  GLU A 671       0.051  -3.391  21.210  1.00  0.210          H  
ATOM  10856 2HG  GLU A 671       1.178  -2.732  20.024  1.00  0.210          H  
ATOM  10857  N   LYS A 672      -0.206  -5.695  16.110  1.00  0.130          N  
ATOM  10858  CA  LYS A 672      -0.207  -6.964  15.398  1.00  0.160          C  
ATOM  10859  C   LYS A 672       0.941  -7.012  14.404  1.00  0.130          C  
ATOM  10860  O   LYS A 672       1.289  -8.082  13.891  1.00  0.140          O  
ATOM  10861  CB  LYS A 672      -1.538  -7.212  14.688  1.00  0.210          C  
ATOM  10862  CG  LYS A 672      -2.757  -7.340  15.605  1.00  0.210          C  
ATOM  10863  CD  LYS A 672      -2.693  -8.576  16.512  1.00  0.210          C  
ATOM  10864  CE  LYS A 672      -3.968  -8.744  17.331  1.00  0.210          C  
ATOM  10865  NZ  LYS A 672      -3.876  -9.924  18.254  1.00  0.210          N  
ATOM  10866  H   LYS A 672      -0.822  -4.941  15.788  1.00  0.160          H  
ATOM  10867  HA  LYS A 672      -0.037  -7.764  16.114  1.00  0.190          H  
ATOM  10868 1HB  LYS A 672      -1.731  -6.385  13.998  1.00  0.250          H  
ATOM  10869 2HB  LYS A 672      -1.467  -8.119  14.103  1.00  0.250          H  
ATOM  10870 1HG  LYS A 672      -2.777  -6.479  16.234  1.00  0.250          H  
ATOM  10871 2HG  LYS A 672      -3.670  -7.358  15.012  1.00  0.250          H  
ATOM  10872 1HD  LYS A 672      -2.527  -9.472  15.909  1.00  0.250          H  
ATOM  10873 2HD  LYS A 672      -1.871  -8.474  17.215  1.00  0.250          H  
ATOM  10874 1HE  LYS A 672      -4.136  -7.843  17.920  1.00  0.250          H  
ATOM  10875 2HE  LYS A 672      -4.814  -8.887  16.656  1.00  0.250          H  
ATOM  10876 1HZ  LYS A 672      -4.734 -10.008  18.783  1.00  0.250          H  
ATOM  10877 2HZ  LYS A 672      -3.729 -10.770  17.713  1.00  0.250          H  
ATOM  10878 3HZ  LYS A 672      -3.103  -9.796  18.891  1.00  0.250          H  
ATOM  10879  N   LEU A 673       1.649  -5.891  14.244  1.00  0.120          N  
ATOM  10880  CA  LEU A 673       2.788  -5.847  13.351  1.00  0.120          C  
ATOM  10881  C   LEU A 673       3.958  -6.548  14.007  1.00  0.120          C  
ATOM  10882  O   LEU A 673       4.942  -6.852  13.341  1.00  0.130          O  
ATOM  10883  CB  LEU A 673       3.214  -4.410  13.047  1.00  0.170          C  
ATOM  10884  CG  LEU A 673       2.249  -3.519  12.260  1.00  0.170          C  
ATOM  10885  CD1 LEU A 673       2.833  -2.117  12.251  1.00  0.170          C  
ATOM  10886  CD2 LEU A 673       2.065  -4.069  10.828  1.00  0.170          C  
ATOM  10887  H   LEU A 673       1.380  -5.030  14.728  1.00  0.140          H  
ATOM  10888  HA  LEU A 673       2.542  -6.377  12.434  1.00  0.140          H  
ATOM  10889 1HB  LEU A 673       3.412  -3.916  14.003  1.00  0.200          H  
ATOM  10890 2HB  LEU A 673       4.152  -4.447  12.494  1.00  0.200          H  
ATOM  10891  HG  LEU A 673       1.278  -3.480  12.763  1.00  0.200          H  
ATOM  10892 1HD1 LEU A 673       2.166  -1.456  11.722  1.00  0.200          H  
ATOM  10893 2HD1 LEU A 673       2.942  -1.776  13.282  1.00  0.200          H  
ATOM  10894 3HD1 LEU A 673       3.808  -2.125  11.765  1.00  0.200          H  
ATOM  10895 1HD2 LEU A 673       1.417  -3.436  10.270  1.00  0.200          H  
ATOM  10896 2HD2 LEU A 673       3.004  -4.107  10.332  1.00  0.200          H  
ATOM  10897 3HD2 LEU A 673       1.643  -5.058  10.871  1.00  0.200          H  
ATOM  10898  N   ARG A 674       3.834  -6.885  15.301  1.00  0.130          N  
ATOM  10899  CA  ARG A 674       4.886  -7.572  16.032  1.00  0.140          C  
ATOM  10900  C   ARG A 674       5.165  -8.932  15.396  1.00  0.150          C  
ATOM  10901  O   ARG A 674       6.248  -9.493  15.562  1.00  0.170          O  
ATOM  10902  CB  ARG A 674       4.493  -7.728  17.491  1.00  0.190          C  
ATOM  10903  CG  ARG A 674       4.503  -6.418  18.283  1.00  0.190          C  
ATOM  10904  CD  ARG A 674       3.971  -6.578  19.658  1.00  0.190          C  
ATOM  10905  NE  ARG A 674       4.014  -5.320  20.391  1.00  0.190          N  
ATOM  10906  CZ  ARG A 674       3.422  -5.061  21.569  1.00  0.190          C  
ATOM  10907  NH1 ARG A 674       2.691  -5.963  22.200  1.00  0.190          N  
ATOM  10908  NH2 ARG A 674       3.607  -3.864  22.073  1.00  0.190          N  
ATOM  10909  H   ARG A 674       2.983  -6.643  15.815  1.00  0.160          H  
ATOM  10910  HA  ARG A 674       5.791  -6.965  15.980  1.00  0.170          H  
ATOM  10911 1HB  ARG A 674       3.489  -8.144  17.553  1.00  0.230          H  
ATOM  10912 2HB  ARG A 674       5.172  -8.423  17.980  1.00  0.230          H  
ATOM  10913 1HG  ARG A 674       5.526  -6.047  18.355  1.00  0.230          H  
ATOM  10914 2HG  ARG A 674       3.897  -5.674  17.765  1.00  0.230          H  
ATOM  10915 1HD  ARG A 674       2.933  -6.906  19.597  1.00  0.230          H  
ATOM  10916 2HD  ARG A 674       4.563  -7.314  20.198  1.00  0.230          H  
ATOM  10917  HE  ARG A 674       4.557  -4.538  19.992  1.00  0.230          H  
ATOM  10918 1HH1 ARG A 674       2.559  -6.878  21.799  1.00  0.230          H  
ATOM  10919 2HH1 ARG A 674       2.261  -5.735  23.084  1.00  0.230          H  
ATOM  10920 1HH2 ARG A 674       4.203  -3.216  21.532  1.00  0.230          H  
ATOM  10921 2HH2 ARG A 674       3.196  -3.598  22.952  1.00  0.230          H  
ATOM  10922  N   TYR A 675       4.161  -9.493  14.715  1.00  0.140          N  
ATOM  10923  CA  TYR A 675       4.308 -10.750  14.006  1.00  0.140          C  
ATOM  10924  C   TYR A 675       5.321 -10.646  12.865  1.00  0.160          C  
ATOM  10925  O   TYR A 675       6.081 -11.579  12.580  1.00  0.220          O  
ATOM  10926  CB  TYR A 675       2.997 -11.260  13.441  1.00  0.200          C  
ATOM  10927  CG  TYR A 675       3.243 -12.508  12.665  1.00  0.200          C  
ATOM  10928  CD1 TYR A 675       3.433 -13.719  13.309  1.00  0.200          C  
ATOM  10929  CD2 TYR A 675       3.321 -12.434  11.302  1.00  0.200          C  
ATOM  10930  CE1 TYR A 675       3.694 -14.854  12.560  1.00  0.200          C  
ATOM  10931  CE2 TYR A 675       3.576 -13.550  10.555  1.00  0.200          C  
ATOM  10932  CZ  TYR A 675       3.765 -14.760  11.169  1.00  0.200          C  
ATOM  10933  OH  TYR A 675       4.012 -15.885  10.405  1.00  0.200          O  
ATOM  10934  H   TYR A 675       3.269  -8.993  14.626  1.00  0.170          H  
ATOM  10935  HA  TYR A 675       4.687 -11.490  14.709  1.00  0.170          H  
ATOM  10936 1HB  TYR A 675       2.288 -11.473  14.243  1.00  0.240          H  
ATOM  10937 2HB  TYR A 675       2.558 -10.513  12.783  1.00  0.240          H  
ATOM  10938  HD1 TYR A 675       3.379 -13.779  14.394  1.00  0.240          H  
ATOM  10939  HD2 TYR A 675       3.170 -11.483  10.812  1.00  0.240          H  
ATOM  10940  HE1 TYR A 675       3.842 -15.813  13.051  1.00  0.240          H  
ATOM  10941  HE2 TYR A 675       3.628 -13.470   9.475  1.00  0.240          H  
ATOM  10942  HH  TYR A 675       3.769 -15.692   9.472  1.00  0.240          H  
ATOM  10943  N   LEU A 676       5.248  -9.557  12.104  1.00  0.120          N  
ATOM  10944  CA  LEU A 676       6.054  -9.414  10.913  1.00  0.120          C  
ATOM  10945  C   LEU A 676       7.462  -8.975  11.249  1.00  0.130          C  
ATOM  10946  O   LEU A 676       7.848  -7.820  11.049  1.00  0.130          O  
ATOM  10947  CB  LEU A 676       5.411  -8.411   9.948  1.00  0.170          C  
ATOM  10948  CG  LEU A 676       4.029  -8.751   9.396  1.00  0.170          C  
ATOM  10949  CD1 LEU A 676       3.537  -7.581   8.557  1.00  0.170          C  
ATOM  10950  CD2 LEU A 676       4.111  -9.989   8.526  1.00  0.170          C  
ATOM  10951  H   LEU A 676       4.693  -8.760  12.407  1.00  0.140          H  
ATOM  10952  HA  LEU A 676       6.130 -10.384  10.431  1.00  0.140          H  
ATOM  10953 1HB  LEU A 676       5.337  -7.448  10.460  1.00  0.200          H  
ATOM  10954 2HB  LEU A 676       6.073  -8.308   9.093  1.00  0.200          H  
ATOM  10955  HG  LEU A 676       3.334  -8.920  10.219  1.00  0.200          H  
ATOM  10956 1HD1 LEU A 676       2.566  -7.811   8.154  1.00  0.200          H  
ATOM  10957 2HD1 LEU A 676       3.475  -6.683   9.173  1.00  0.200          H  
ATOM  10958 3HD1 LEU A 676       4.230  -7.416   7.737  1.00  0.200          H  
ATOM  10959 1HD2 LEU A 676       3.144 -10.201   8.138  1.00  0.200          H  
ATOM  10960 2HD2 LEU A 676       4.796  -9.801   7.711  1.00  0.200          H  
ATOM  10961 3HD2 LEU A 676       4.455 -10.844   9.080  1.00  0.200          H  
ATOM  10962  N   LYS A 677       8.250  -9.930  11.724  1.00  0.130          N  
ATOM  10963  CA  LYS A 677       9.619  -9.679  12.178  1.00  0.140          C  
ATOM  10964  C   LYS A 677      10.527  -9.134  11.072  1.00  0.140          C  
ATOM  10965  O   LYS A 677      11.582  -8.565  11.348  1.00  0.150          O  
ATOM  10966  CB  LYS A 677      10.227 -10.948  12.788  1.00  0.190          C  
ATOM  10967  CG  LYS A 677      10.504 -12.089  11.805  1.00  0.190          C  
ATOM  10968  CD  LYS A 677      11.042 -13.329  12.529  1.00  0.190          C  
ATOM  10969  CE  LYS A 677      11.352 -14.464  11.551  1.00  0.190          C  
ATOM  10970  NZ  LYS A 677      11.840 -15.694  12.255  1.00  0.190          N  
ATOM  10971  H   LYS A 677       7.795 -10.838  11.866  1.00  0.160          H  
ATOM  10972  HA  LYS A 677       9.574  -8.924  12.964  1.00  0.170          H  
ATOM  10973 1HB  LYS A 677      11.168 -10.695  13.275  1.00  0.230          H  
ATOM  10974 2HB  LYS A 677       9.553 -11.329  13.558  1.00  0.230          H  
ATOM  10975 1HG  LYS A 677       9.592 -12.348  11.265  1.00  0.230          H  
ATOM  10976 2HG  LYS A 677      11.251 -11.768  11.083  1.00  0.230          H  
ATOM  10977 1HD  LYS A 677      11.954 -13.064  13.067  1.00  0.230          H  
ATOM  10978 2HD  LYS A 677      10.301 -13.677  13.251  1.00  0.230          H  
ATOM  10979 1HE  LYS A 677      10.447 -14.709  10.992  1.00  0.230          H  
ATOM  10980 2HE  LYS A 677      12.117 -14.130  10.850  1.00  0.230          H  
ATOM  10981 1HZ  LYS A 677      12.031 -16.416  11.573  1.00  0.230          H  
ATOM  10982 2HZ  LYS A 677      12.687 -15.483  12.766  1.00  0.230          H  
ATOM  10983 3HZ  LYS A 677      11.133 -16.020  12.899  1.00  0.230          H  
ATOM  10984  N   ASN A 678      10.142  -9.354   9.817  1.00  0.130          N  
ATOM  10985  CA  ASN A 678      10.895  -8.867   8.674  1.00  0.130          C  
ATOM  10986  C   ASN A 678      10.245  -7.666   7.982  1.00  0.130          C  
ATOM  10987  O   ASN A 678      10.689  -7.273   6.912  1.00  0.130          O  
ATOM  10988  CB  ASN A 678      11.145  -9.994   7.684  1.00  0.180          C  
ATOM  10989  CG  ASN A 678      12.169 -10.977   8.195  1.00  0.180          C  
ATOM  10990  OD1 ASN A 678      13.284 -10.550   8.526  1.00  0.180          O  
ATOM  10991  ND2 ASN A 678      11.860 -12.250   8.267  1.00  0.180          N  
ATOM  10992  H   ASN A 678       9.279  -9.852   9.658  1.00  0.160          H  
ATOM  10993  HA  ASN A 678      11.866  -8.524   9.031  1.00  0.160          H  
ATOM  10994 1HB  ASN A 678      10.207 -10.522   7.489  1.00  0.220          H  
ATOM  10995 2HB  ASN A 678      11.489  -9.587   6.735  1.00  0.220          H  
ATOM  10996 1HD2 ASN A 678      12.539 -12.904   8.592  1.00  0.220          H  
ATOM  10997 2HD2 ASN A 678      10.944 -12.606   8.003  1.00  0.220          H  
ATOM  10998  N   LEU A 679       9.228  -7.052   8.587  1.00  0.130          N  
ATOM  10999  CA  LEU A 679       8.574  -5.912   7.941  1.00  0.130          C  
ATOM  11000  C   LEU A 679       9.536  -4.775   7.724  1.00  0.130          C  
ATOM  11001  O   LEU A 679      10.211  -4.373   8.658  1.00  0.160          O  
ATOM  11002  CB  LEU A 679       7.432  -5.379   8.820  1.00  0.180          C  
ATOM  11003  CG  LEU A 679       6.603  -4.156   8.296  1.00  0.180          C  
ATOM  11004  CD1 LEU A 679       5.791  -4.536   7.049  1.00  0.180          C  
ATOM  11005  CD2 LEU A 679       5.691  -3.702   9.423  1.00  0.180          C  
ATOM  11006  H   LEU A 679       8.899  -7.374   9.500  1.00  0.160          H  
ATOM  11007  HA  LEU A 679       8.185  -6.240   6.979  1.00  0.160          H  
ATOM  11008 1HB  LEU A 679       6.744  -6.172   8.972  1.00  0.220          H  
ATOM  11009 2HB  LEU A 679       7.850  -5.113   9.791  1.00  0.220          H  
ATOM  11010  HG  LEU A 679       7.273  -3.342   8.021  1.00  0.220          H  
ATOM  11011 1HD1 LEU A 679       5.218  -3.680   6.712  1.00  0.220          H  
ATOM  11012 2HD1 LEU A 679       6.452  -4.849   6.246  1.00  0.220          H  
ATOM  11013 3HD1 LEU A 679       5.113  -5.338   7.285  1.00  0.220          H  
ATOM  11014 1HD2 LEU A 679       5.101  -2.854   9.114  1.00  0.220          H  
ATOM  11015 2HD2 LEU A 679       5.044  -4.525   9.682  1.00  0.220          H  
ATOM  11016 3HD2 LEU A 679       6.285  -3.427  10.288  1.00  0.220          H  
ATOM  11017  N   GLU A 680       9.594  -4.253   6.506  1.00  0.130          N  
ATOM  11018  CA  GLU A 680      10.445  -3.122   6.190  1.00  0.140          C  
ATOM  11019  C   GLU A 680       9.590  -1.950   5.733  1.00  0.140          C  
ATOM  11020  O   GLU A 680       9.857  -0.804   6.103  1.00  0.160          O  
ATOM  11021  CB  GLU A 680      11.459  -3.464   5.087  1.00  0.190          C  
ATOM  11022  CG  GLU A 680      12.491  -4.533   5.449  1.00  0.190          C  
ATOM  11023  CD  GLU A 680      13.479  -4.800   4.328  1.00  0.190          C  
ATOM  11024  OE1 GLU A 680      13.295  -4.247   3.268  1.00  0.190          O  
ATOM  11025  OE2 GLU A 680      14.419  -5.543   4.531  1.00  0.190          O  
ATOM  11026  H   GLU A 680       9.008  -4.642   5.775  1.00  0.160          H  
ATOM  11027  HA  GLU A 680      10.992  -2.828   7.087  1.00  0.170          H  
ATOM  11028 1HB  GLU A 680      10.922  -3.813   4.203  1.00  0.230          H  
ATOM  11029 2HB  GLU A 680      12.001  -2.561   4.807  1.00  0.230          H  
ATOM  11030 1HG  GLU A 680      13.032  -4.215   6.341  1.00  0.230          H  
ATOM  11031 2HG  GLU A 680      11.967  -5.453   5.687  1.00  0.230          H  
ATOM  11032  N   THR A 681       8.564  -2.241   4.930  1.00  0.120          N  
ATOM  11033  CA  THR A 681       7.688  -1.213   4.375  1.00  0.130          C  
ATOM  11034  C   THR A 681       6.227  -1.532   4.657  1.00  0.130          C  
ATOM  11035  O   THR A 681       5.779  -2.665   4.444  1.00  0.140          O  
ATOM  11036  CB  THR A 681       7.902  -1.054   2.847  1.00  0.180          C  
ATOM  11037  OG1 THR A 681       9.262  -0.682   2.589  1.00  0.180          O  
ATOM  11038  CG2 THR A 681       6.960   0.025   2.272  1.00  0.180          C  
ATOM  11039  H   THR A 681       8.395  -3.212   4.673  1.00  0.140          H  
ATOM  11040  HA  THR A 681       7.920  -0.266   4.853  1.00  0.160          H  
ATOM  11041  HB  THR A 681       7.700  -1.994   2.355  1.00  0.210          H  
ATOM  11042  HG1 THR A 681       9.833  -1.426   2.796  1.00  0.210          H  
ATOM  11043 1HG2 THR A 681       7.136   0.117   1.203  1.00  0.210          H  
ATOM  11044 2HG2 THR A 681       5.920  -0.253   2.434  1.00  0.210          H  
ATOM  11045 3HG2 THR A 681       7.155   0.981   2.755  1.00  0.210          H  
ATOM  11046  N   LEU A 682       5.499  -0.535   5.159  1.00  0.120          N  
ATOM  11047  CA  LEU A 682       4.077  -0.675   5.449  1.00  0.120          C  
ATOM  11048  C   LEU A 682       3.277   0.472   4.851  1.00  0.120          C  
ATOM  11049  O   LEU A 682       3.392   1.622   5.296  1.00  0.120          O  
ATOM  11050  CB  LEU A 682       3.871  -0.720   6.974  1.00  0.170          C  
ATOM  11051  CG  LEU A 682       2.426  -0.773   7.527  1.00  0.170          C  
ATOM  11052  CD1 LEU A 682       1.690  -2.045   7.071  1.00  0.170          C  
ATOM  11053  CD2 LEU A 682       2.502  -0.748   9.036  1.00  0.170          C  
ATOM  11054  H   LEU A 682       5.966   0.364   5.317  1.00  0.140          H  
ATOM  11055  HA  LEU A 682       3.727  -1.606   5.005  1.00  0.140          H  
ATOM  11056 1HB  LEU A 682       4.395  -1.575   7.351  1.00  0.200          H  
ATOM  11057 2HB  LEU A 682       4.331   0.169   7.394  1.00  0.200          H  
ATOM  11058  HG  LEU A 682       1.880   0.092   7.176  1.00  0.200          H  
ATOM  11059 1HD1 LEU A 682       0.686  -2.045   7.491  1.00  0.200          H  
ATOM  11060 2HD1 LEU A 682       1.621  -2.078   5.980  1.00  0.200          H  
ATOM  11061 3HD1 LEU A 682       2.234  -2.918   7.426  1.00  0.200          H  
ATOM  11062 1HD2 LEU A 682       1.501  -0.773   9.455  1.00  0.200          H  
ATOM  11063 2HD2 LEU A 682       3.055  -1.613   9.370  1.00  0.200          H  
ATOM  11064 3HD2 LEU A 682       3.005   0.143   9.369  1.00  0.200          H  
ATOM  11065  N   ASP A 683       2.437   0.147   3.867  1.00  0.130          N  
ATOM  11066  CA  ASP A 683       1.622   1.148   3.188  1.00  0.140          C  
ATOM  11067  C   ASP A 683       0.152   1.088   3.614  1.00  0.130          C  
ATOM  11068  O   ASP A 683      -0.573   0.132   3.318  1.00  0.130          O  
ATOM  11069  CB  ASP A 683       1.776   1.050   1.665  1.00  0.190          C  
ATOM  11070  CG  ASP A 683       1.002   2.135   0.898  1.00  0.190          C  
ATOM  11071  OD1 ASP A 683       0.195   2.836   1.502  1.00  0.190          O  
ATOM  11072  OD2 ASP A 683       1.205   2.246  -0.287  1.00  0.190          O  
ATOM  11073  H   ASP A 683       2.395  -0.831   3.557  1.00  0.160          H  
ATOM  11074  HA  ASP A 683       1.988   2.125   3.483  1.00  0.170          H  
ATOM  11075 1HB  ASP A 683       2.834   1.128   1.407  1.00  0.230          H  
ATOM  11076 2HB  ASP A 683       1.438   0.087   1.326  1.00  0.230          H  
ATOM  11077  N   LEU A 684      -0.255   2.079   4.398  1.00  0.140          N  
ATOM  11078  CA  LEU A 684      -1.598   2.217   4.950  1.00  0.150          C  
ATOM  11079  C   LEU A 684      -2.289   3.458   4.389  1.00  0.180          C  
ATOM  11080  O   LEU A 684      -3.207   3.997   5.017  1.00  0.300          O  
ATOM  11081  CB  LEU A 684      -1.517   2.308   6.488  1.00  0.210          C  
ATOM  11082  CG  LEU A 684      -1.073   1.045   7.252  1.00  0.210          C  
ATOM  11083  CD1 LEU A 684      -0.724   1.396   8.686  1.00  0.210          C  
ATOM  11084  CD2 LEU A 684      -2.206   0.064   7.295  1.00  0.210          C  
ATOM  11085  H   LEU A 684       0.403   2.837   4.613  1.00  0.170          H  
ATOM  11086  HA  LEU A 684      -2.184   1.348   4.658  1.00  0.180          H  
ATOM  11087 1HB  LEU A 684      -0.778   3.066   6.707  1.00  0.250          H  
ATOM  11088 2HB  LEU A 684      -2.479   2.632   6.881  1.00  0.250          H  
ATOM  11089  HG  LEU A 684      -0.224   0.607   6.758  1.00  0.250          H  
ATOM  11090 1HD1 LEU A 684      -0.428   0.501   9.217  1.00  0.250          H  
ATOM  11091 2HD1 LEU A 684       0.098   2.105   8.688  1.00  0.250          H  
ATOM  11092 3HD1 LEU A 684      -1.586   1.835   9.183  1.00  0.250          H  
ATOM  11093 1HD2 LEU A 684      -1.894  -0.819   7.839  1.00  0.250          H  
ATOM  11094 2HD2 LEU A 684      -3.051   0.514   7.800  1.00  0.250          H  
ATOM  11095 3HD2 LEU A 684      -2.496  -0.207   6.306  1.00  0.250          H  
ATOM  11096  N   SER A 685      -1.867   3.902   3.207  1.00  0.150          N  
ATOM  11097  CA  SER A 685      -2.447   5.084   2.582  1.00  0.160          C  
ATOM  11098  C   SER A 685      -3.870   4.910   2.065  1.00  0.150          C  
ATOM  11099  O   SER A 685      -4.332   3.796   1.812  1.00  0.170          O  
ATOM  11100  CB  SER A 685      -1.580   5.522   1.423  1.00  0.220          C  
ATOM  11101  OG  SER A 685      -1.576   4.582   0.394  1.00  0.220          O  
ATOM  11102  H   SER A 685      -1.097   3.415   2.724  1.00  0.180          H  
ATOM  11103  HA  SER A 685      -2.453   5.866   3.335  1.00  0.190          H  
ATOM  11104 1HB  SER A 685      -1.957   6.462   1.042  1.00  0.260          H  
ATOM  11105 2HB  SER A 685      -0.589   5.677   1.758  1.00  0.260          H  
ATOM  11106  HG  SER A 685      -0.914   3.905   0.663  1.00  0.260          H  
ATOM  11107  N   HIS A 686      -4.539   6.040   1.853  1.00  0.160          N  
ATOM  11108  CA  HIS A 686      -5.893   6.077   1.286  1.00  0.180          C  
ATOM  11109  C   HIS A 686      -6.903   5.289   2.118  1.00  0.190          C  
ATOM  11110  O   HIS A 686      -7.663   4.477   1.586  1.00  0.350          O  
ATOM  11111  CB  HIS A 686      -5.906   5.539  -0.145  1.00  0.240          C  
ATOM  11112  CG  HIS A 686      -5.083   6.291  -1.124  1.00  0.240          C  
ATOM  11113  ND1 HIS A 686      -5.488   7.489  -1.685  1.00  0.240          N  
ATOM  11114  CD2 HIS A 686      -3.871   6.018  -1.644  1.00  0.240          C  
ATOM  11115  CE1 HIS A 686      -4.557   7.909  -2.524  1.00  0.240          C  
ATOM  11116  NE2 HIS A 686      -3.561   7.037  -2.508  1.00  0.240          N  
ATOM  11117  H   HIS A 686      -4.063   6.906   2.134  1.00  0.190          H  
ATOM  11118  HA  HIS A 686      -6.239   7.109   1.257  1.00  0.220          H  
ATOM  11119 1HB  HIS A 686      -5.562   4.527  -0.151  1.00  0.290          H  
ATOM  11120 2HB  HIS A 686      -6.930   5.534  -0.511  1.00  0.290          H  
ATOM  11121  HD1 HIS A 686      -6.430   7.828  -1.716  1.00  0.290          H  
ATOM  11122  HD2 HIS A 686      -3.177   5.193  -1.496  1.00  0.290          H  
ATOM  11123  HE1 HIS A 686      -4.688   8.842  -3.082  1.00  0.290          H  
ATOM  11124  N   ASN A 687      -6.893   5.514   3.414  1.00  0.170          N  
ATOM  11125  CA  ASN A 687      -7.780   4.828   4.330  1.00  0.180          C  
ATOM  11126  C   ASN A 687      -8.457   5.854   5.237  1.00  0.160          C  
ATOM  11127  O   ASN A 687      -8.584   7.021   4.871  1.00  0.200          O  
ATOM  11128  CB  ASN A 687      -6.993   3.768   5.097  1.00  0.250          C  
ATOM  11129  CG  ASN A 687      -6.678   2.515   4.266  1.00  0.250          C  
ATOM  11130  OD1 ASN A 687      -7.597   1.819   3.800  1.00  0.250          O  
ATOM  11131  ND2 ASN A 687      -5.433   2.182   4.143  1.00  0.250          N  
ATOM  11132  H   ASN A 687      -6.266   6.249   3.743  1.00  0.200          H  
ATOM  11133  HA  ASN A 687      -8.566   4.336   3.762  1.00  0.220          H  
ATOM  11134 1HB  ASN A 687      -6.040   4.188   5.405  1.00  0.300          H  
ATOM  11135 2HB  ASN A 687      -7.515   3.484   5.990  1.00  0.300          H  
ATOM  11136 1HD2 ASN A 687      -5.182   1.315   3.650  1.00  0.300          H  
ATOM  11137 2HD2 ASN A 687      -4.712   2.770   4.557  1.00  0.300          H  
ATOM  11138  N   GLN A 688      -8.958   5.431   6.394  1.00  0.170          N  
ATOM  11139  CA  GLN A 688      -9.636   6.341   7.300  1.00  0.170          C  
ATOM  11140  C   GLN A 688      -9.084   6.198   8.707  1.00  0.150          C  
ATOM  11141  O   GLN A 688      -9.843   6.244   9.676  1.00  0.250          O  
ATOM  11142  CB  GLN A 688     -11.143   6.080   7.296  1.00  0.240          C  
ATOM  11143  CG  GLN A 688     -11.798   6.293   5.949  1.00  0.240          C  
ATOM  11144  CD  GLN A 688     -13.293   6.055   5.977  1.00  0.240          C  
ATOM  11145  OE1 GLN A 688     -13.800   5.189   6.716  1.00  0.240          O  
ATOM  11146  NE2 GLN A 688     -14.013   6.825   5.167  1.00  0.240          N  
ATOM  11147  H   GLN A 688      -8.893   4.456   6.695  1.00  0.200          H  
ATOM  11148  HA  GLN A 688      -9.453   7.363   6.975  1.00  0.200          H  
ATOM  11149 1HB  GLN A 688     -11.334   5.052   7.608  1.00  0.290          H  
ATOM  11150 2HB  GLN A 688     -11.629   6.741   8.016  1.00  0.290          H  
ATOM  11151 1HG  GLN A 688     -11.611   7.317   5.629  1.00  0.290          H  
ATOM  11152 2HG  GLN A 688     -11.363   5.596   5.236  1.00  0.290          H  
ATOM  11153 1HE2 GLN A 688     -15.007   6.731   5.123  1.00  0.290          H  
ATOM  11154 2HE2 GLN A 688     -13.556   7.504   4.588  1.00  0.290          H  
ATOM  11155  N   LEU A 689      -7.771   5.993   8.837  1.00  0.170          N  
ATOM  11156  CA  LEU A 689      -7.223   5.835  10.172  1.00  0.170          C  
ATOM  11157  C   LEU A 689      -7.127   7.200  10.801  1.00  0.250          C  
ATOM  11158  O   LEU A 689      -6.808   8.180  10.123  1.00  0.540          O  
ATOM  11159  CB  LEU A 689      -5.839   5.158  10.144  1.00  0.240          C  
ATOM  11160  CG  LEU A 689      -5.779   3.694   9.584  1.00  0.240          C  
ATOM  11161  CD1 LEU A 689      -4.302   3.213   9.570  1.00  0.240          C  
ATOM  11162  CD2 LEU A 689      -6.662   2.766  10.437  1.00  0.240          C  
ATOM  11163  H   LEU A 689      -7.154   5.983   8.022  1.00  0.200          H  
ATOM  11164  HA  LEU A 689      -7.912   5.247  10.774  1.00  0.200          H  
ATOM  11165 1HB  LEU A 689      -5.177   5.768   9.530  1.00  0.290          H  
ATOM  11166 2HB  LEU A 689      -5.437   5.146  11.159  1.00  0.290          H  
ATOM  11167  HG  LEU A 689      -6.143   3.681   8.552  1.00  0.290          H  
ATOM  11168 1HD1 LEU A 689      -4.245   2.209   9.169  1.00  0.290          H  
ATOM  11169 2HD1 LEU A 689      -3.709   3.884   8.945  1.00  0.290          H  
ATOM  11170 3HD1 LEU A 689      -3.901   3.215  10.583  1.00  0.290          H  
ATOM  11171 1HD2 LEU A 689      -6.606   1.781  10.045  1.00  0.290          H  
ATOM  11172 2HD2 LEU A 689      -6.311   2.762  11.466  1.00  0.290          H  
ATOM  11173 3HD2 LEU A 689      -7.695   3.092  10.407  1.00  0.290          H  
ATOM  11174  N   THR A 690      -7.378   7.266  12.106  1.00  0.190          N  
ATOM  11175  CA  THR A 690      -7.327   8.527  12.821  1.00  0.210          C  
ATOM  11176  C   THR A 690      -6.190   8.625  13.823  1.00  0.190          C  
ATOM  11177  O   THR A 690      -5.961   9.700  14.384  1.00  0.220          O  
ATOM  11178  CB  THR A 690      -8.659   8.765  13.547  1.00  0.290          C  
ATOM  11179  OG1 THR A 690      -8.887   7.700  14.488  1.00  0.290          O  
ATOM  11180  CG2 THR A 690      -9.785   8.788  12.529  1.00  0.290          C  
ATOM  11181  H   THR A 690      -7.654   6.438  12.620  1.00  0.230          H  
ATOM  11182  HA  THR A 690      -7.199   9.319  12.093  1.00  0.250          H  
ATOM  11183  HB  THR A 690      -8.621   9.715  14.078  1.00  0.340          H  
ATOM  11184  HG1 THR A 690      -9.616   7.939  15.071  1.00  0.340          H  
ATOM  11185 1HG2 THR A 690     -10.731   8.957  13.036  1.00  0.340          H  
ATOM  11186 2HG2 THR A 690      -9.604   9.592  11.827  1.00  0.340          H  
ATOM  11187 3HG2 THR A 690      -9.832   7.841  11.991  1.00  0.340          H  
ATOM  11188  N   THR A 691      -5.502   7.513  14.071  1.00  0.160          N  
ATOM  11189  CA  THR A 691      -4.433   7.451  15.058  1.00  0.170          C  
ATOM  11190  C   THR A 691      -3.166   6.786  14.531  1.00  0.140          C  
ATOM  11191  O   THR A 691      -3.143   6.192  13.448  1.00  0.150          O  
ATOM  11192  CB  THR A 691      -4.883   6.673  16.318  1.00  0.230          C  
ATOM  11193  OG1 THR A 691      -5.134   5.297  15.965  1.00  0.230          O  
ATOM  11194  CG2 THR A 691      -6.151   7.283  16.900  1.00  0.230          C  
ATOM  11195  H   THR A 691      -5.735   6.666  13.580  1.00  0.190          H  
ATOM  11196  HA  THR A 691      -4.173   8.469  15.350  1.00  0.200          H  
ATOM  11197  HB  THR A 691      -4.089   6.710  17.065  1.00  0.280          H  
ATOM  11198  HG1 THR A 691      -5.201   4.767  16.767  1.00  0.280          H  
ATOM  11199 1HG2 THR A 691      -6.445   6.726  17.786  1.00  0.280          H  
ATOM  11200 2HG2 THR A 691      -5.961   8.322  17.168  1.00  0.280          H  
ATOM  11201 3HG2 THR A 691      -6.951   7.239  16.173  1.00  0.280          H  
ATOM  11202  N   VAL A 692      -2.114   6.893  15.337  1.00  0.130          N  
ATOM  11203  CA  VAL A 692      -0.817   6.263  15.127  1.00  0.130          C  
ATOM  11204  C   VAL A 692      -0.605   5.541  16.472  1.00  0.120          C  
ATOM  11205  O   VAL A 692      -1.376   5.819  17.390  1.00  0.130          O  
ATOM  11206  CB  VAL A 692       0.251   7.336  14.765  1.00  0.180          C  
ATOM  11207  CG1 VAL A 692      -0.177   8.063  13.522  1.00  0.180          C  
ATOM  11208  CG2 VAL A 692       0.489   8.273  15.931  1.00  0.180          C  
ATOM  11209  H   VAL A 692      -2.252   7.424  16.187  1.00  0.160          H  
ATOM  11210  HA  VAL A 692      -0.881   5.532  14.322  1.00  0.160          H  
ATOM  11211  HB  VAL A 692       1.144   6.872  14.492  1.00  0.220          H  
ATOM  11212 1HG1 VAL A 692       0.587   8.776  13.231  1.00  0.220          H  
ATOM  11213 2HG1 VAL A 692      -0.316   7.340  12.727  1.00  0.220          H  
ATOM  11214 3HG1 VAL A 692      -1.111   8.589  13.698  1.00  0.220          H  
ATOM  11215 1HG2 VAL A 692       1.240   9.008  15.656  1.00  0.220          H  
ATOM  11216 2HG2 VAL A 692      -0.439   8.773  16.182  1.00  0.220          H  
ATOM  11217 3HG2 VAL A 692       0.848   7.701  16.796  1.00  0.220          H  
ATOM  11218  N   PRO A 693       0.357   4.621  16.643  1.00  0.120          N  
ATOM  11219  CA  PRO A 693       0.588   3.888  17.871  1.00  0.140          C  
ATOM  11220  C   PRO A 693       1.177   4.784  18.924  1.00  0.130          C  
ATOM  11221  O   PRO A 693       1.841   5.764  18.589  1.00  0.140          O  
ATOM  11222  CB  PRO A 693       1.578   2.823  17.435  1.00  0.210          C  
ATOM  11223  CG  PRO A 693       2.319   3.435  16.301  1.00  0.210          C  
ATOM  11224  CD  PRO A 693       1.355   4.363  15.620  1.00  0.210          C  
ATOM  11225  HA  PRO A 693      -0.354   3.439  18.222  1.00  0.170          H  
ATOM  11226 1HB  PRO A 693       2.237   2.568  18.275  1.00  0.250          H  
ATOM  11227 2HB  PRO A 693       1.056   1.925  17.178  1.00  0.250          H  
ATOM  11228 1HG  PRO A 693       3.204   3.964  16.673  1.00  0.250          H  
ATOM  11229 2HG  PRO A 693       2.671   2.641  15.633  1.00  0.250          H  
ATOM  11230 1HD  PRO A 693       1.926   5.227  15.459  1.00  0.250          H  
ATOM  11231 2HD  PRO A 693       0.947   3.969  14.723  1.00  0.250          H  
ATOM  11232  N   GLU A 694       1.015   4.418  20.189  1.00  0.130          N  
ATOM  11233  CA  GLU A 694       1.657   5.164  21.261  1.00  0.150          C  
ATOM  11234  C   GLU A 694       3.165   5.152  21.085  1.00  0.160          C  
ATOM  11235  O   GLU A 694       3.831   6.145  21.364  1.00  0.190          O  
ATOM  11236  CB  GLU A 694       1.263   4.593  22.620  1.00  0.200          C  
ATOM  11237  CG  GLU A 694      -0.209   4.814  22.972  1.00  0.200          C  
ATOM  11238  CD  GLU A 694      -1.125   3.835  22.302  1.00  0.200          C  
ATOM  11239  OE1 GLU A 694      -0.629   2.977  21.604  1.00  0.200          O  
ATOM  11240  OE2 GLU A 694      -2.312   3.944  22.468  1.00  0.200          O  
ATOM  11241  H   GLU A 694       0.420   3.617  20.431  1.00  0.160          H  
ATOM  11242  HA  GLU A 694       1.319   6.189  21.220  1.00  0.180          H  
ATOM  11243 1HB  GLU A 694       1.468   3.523  22.644  1.00  0.240          H  
ATOM  11244 2HB  GLU A 694       1.869   5.060  23.397  1.00  0.240          H  
ATOM  11245 1HG  GLU A 694      -0.331   4.731  24.052  1.00  0.240          H  
ATOM  11246 2HG  GLU A 694      -0.491   5.826  22.678  1.00  0.240          H  
ATOM  11247  N   ARG A 695       3.698   4.003  20.669  1.00  0.150          N  
ATOM  11248  CA  ARG A 695       5.119   3.844  20.414  1.00  0.160          C  
ATOM  11249  C   ARG A 695       5.311   2.945  19.186  1.00  0.150          C  
ATOM  11250  O   ARG A 695       5.101   1.731  19.253  1.00  0.170          O  
ATOM  11251  CB  ARG A 695       5.816   3.232  21.629  1.00  0.220          C  
ATOM  11252  CG  ARG A 695       5.755   4.070  22.936  1.00  0.220          C  
ATOM  11253  CD  ARG A 695       6.415   3.383  24.093  1.00  0.220          C  
ATOM  11254  NE  ARG A 695       7.875   3.298  23.943  1.00  0.220          N  
ATOM  11255  CZ  ARG A 695       8.771   4.246  24.323  1.00  0.220          C  
ATOM  11256  NH1 ARG A 695       8.357   5.359  24.907  1.00  0.220          N  
ATOM  11257  NH2 ARG A 695      10.068   4.047  24.113  1.00  0.220          N  
ATOM  11258  H   ARG A 695       3.071   3.230  20.507  1.00  0.180          H  
ATOM  11259  HA  ARG A 695       5.559   4.825  20.204  1.00  0.190          H  
ATOM  11260 1HB  ARG A 695       5.375   2.268  21.848  1.00  0.260          H  
ATOM  11261 2HB  ARG A 695       6.870   3.065  21.390  1.00  0.260          H  
ATOM  11262 1HG  ARG A 695       6.247   5.031  22.760  1.00  0.260          H  
ATOM  11263 2HG  ARG A 695       4.722   4.241  23.216  1.00  0.260          H  
ATOM  11264 1HD  ARG A 695       6.183   3.906  25.015  1.00  0.260          H  
ATOM  11265 2HD  ARG A 695       6.027   2.366  24.158  1.00  0.260          H  
ATOM  11266  HE  ARG A 695       8.232   2.444  23.500  1.00  0.260          H  
ATOM  11267 1HH1 ARG A 695       7.372   5.495  25.078  1.00  0.260          H  
ATOM  11268 2HH1 ARG A 695       9.025   6.061  25.194  1.00  0.260          H  
ATOM  11269 1HH2 ARG A 695      10.394   3.197  23.663  1.00  0.260          H  
ATOM  11270 2HH2 ARG A 695      10.754   4.740  24.393  1.00  0.260          H  
ATOM  11271  N   LEU A 696       5.760   3.515  18.066  1.00  0.140          N  
ATOM  11272  CA  LEU A 696       5.928   2.749  16.825  1.00  0.130          C  
ATOM  11273  C   LEU A 696       6.974   1.654  17.024  1.00  0.130          C  
ATOM  11274  O   LEU A 696       6.878   0.547  16.476  1.00  0.140          O  
ATOM  11275  CB  LEU A 696       6.337   3.683  15.666  1.00  0.190          C  
ATOM  11276  CG  LEU A 696       6.402   3.068  14.211  1.00  0.190          C  
ATOM  11277  CD1 LEU A 696       4.993   2.535  13.784  1.00  0.190          C  
ATOM  11278  CD2 LEU A 696       6.908   4.157  13.231  1.00  0.190          C  
ATOM  11279  H   LEU A 696       5.954   4.523  18.053  1.00  0.170          H  
ATOM  11280  HA  LEU A 696       4.981   2.273  16.595  1.00  0.160          H  
ATOM  11281 1HB  LEU A 696       5.640   4.519  15.643  1.00  0.220          H  
ATOM  11282 2HB  LEU A 696       7.324   4.089  15.893  1.00  0.220          H  
ATOM  11283  HG  LEU A 696       7.098   2.223  14.198  1.00  0.220          H  
ATOM  11284 1HD1 LEU A 696       5.047   2.116  12.788  1.00  0.220          H  
ATOM  11285 2HD1 LEU A 696       4.660   1.757  14.464  1.00  0.220          H  
ATOM  11286 3HD1 LEU A 696       4.276   3.352  13.787  1.00  0.220          H  
ATOM  11287 1HD2 LEU A 696       6.974   3.743  12.223  1.00  0.220          H  
ATOM  11288 2HD2 LEU A 696       6.221   5.004  13.229  1.00  0.220          H  
ATOM  11289 3HD2 LEU A 696       7.896   4.494  13.546  1.00  0.220          H  
ATOM  11290  N   SER A 697       7.974   1.977  17.831  1.00  0.140          N  
ATOM  11291  CA  SER A 697       9.107   1.136  18.163  1.00  0.170          C  
ATOM  11292  C   SER A 697       8.723  -0.105  18.960  1.00  0.190          C  
ATOM  11293  O   SER A 697       9.521  -1.036  19.090  1.00  0.250          O  
ATOM  11294  CB  SER A 697      10.094   1.988  18.910  1.00  0.230          C  
ATOM  11295  OG  SER A 697       9.551   2.430  20.117  1.00  0.230          O  
ATOM  11296  H   SER A 697       7.976   2.894  18.261  1.00  0.170          H  
ATOM  11297  HA  SER A 697       9.570   0.809  17.229  1.00  0.200          H  
ATOM  11298 1HB  SER A 697      11.017   1.439  19.091  1.00  0.270          H  
ATOM  11299 2HB  SER A 697      10.340   2.845  18.302  1.00  0.270          H  
ATOM  11300  HG  SER A 697      10.075   3.226  20.352  1.00  0.270          H  
ATOM  11301  N   ASN A 698       7.507  -0.128  19.517  1.00  0.190          N  
ATOM  11302  CA  ASN A 698       7.049  -1.272  20.268  1.00  0.240          C  
ATOM  11303  C   ASN A 698       6.001  -2.033  19.468  1.00  0.270          C  
ATOM  11304  O   ASN A 698       5.283  -2.881  20.009  1.00  0.540          O  
ATOM  11305  CB  ASN A 698       6.546  -0.838  21.618  1.00  0.320          C  
ATOM  11306  CG  ASN A 698       7.678  -0.337  22.470  1.00  0.320          C  
ATOM  11307  OD1 ASN A 698       7.773   0.864  22.740  1.00  0.320          O  
ATOM  11308  ND2 ASN A 698       8.533  -1.231  22.907  1.00  0.320          N  
ATOM  11309  H   ASN A 698       6.856   0.648  19.387  1.00  0.230          H  
ATOM  11310  HA  ASN A 698       7.888  -1.950  20.419  1.00  0.290          H  
ATOM  11311 1HB  ASN A 698       5.808  -0.048  21.490  1.00  0.380          H  
ATOM  11312 2HB  ASN A 698       6.060  -1.672  22.120  1.00  0.380          H  
ATOM  11313 1HD2 ASN A 698       9.304  -0.949  23.480  1.00  0.380          H  
ATOM  11314 2HD2 ASN A 698       8.418  -2.195  22.668  1.00  0.380          H  
ATOM  11315  N   CYS A 699       5.928  -1.731  18.171  1.00  0.140          N  
ATOM  11316  CA  CYS A 699       5.019  -2.391  17.250  1.00  0.140          C  
ATOM  11317  C   CYS A 699       5.882  -3.133  16.235  1.00  0.150          C  
ATOM  11318  O   CYS A 699       5.626  -4.289  15.913  1.00  0.160          O  
ATOM  11319  CB  CYS A 699       4.133  -1.361  16.565  1.00  0.200          C  
ATOM  11320  SG  CYS A 699       3.165  -0.385  17.736  1.00  0.200          S  
ATOM  11321  H   CYS A 699       6.531  -1.001  17.795  1.00  0.170          H  
ATOM  11322  HA  CYS A 699       4.396  -3.102  17.788  1.00  0.170          H  
ATOM  11323 1HB  CYS A 699       4.739  -0.680  15.973  1.00  0.240          H  
ATOM  11324 2HB  CYS A 699       3.454  -1.860  15.889  1.00  0.240          H  
ATOM  11325  HG  CYS A 699       4.200   0.314  18.277  1.00  0.240          H  
ATOM  11326  N   SER A 700       6.949  -2.478  15.774  1.00  0.180          N  
ATOM  11327  CA  SER A 700       7.885  -3.117  14.860  1.00  0.230          C  
ATOM  11328  C   SER A 700       9.279  -2.557  14.981  1.00  0.300          C  
ATOM  11329  O   SER A 700       9.507  -1.362  14.787  1.00  0.530          O  
ATOM  11330  CB  SER A 700       7.452  -3.015  13.417  1.00  0.300          C  
ATOM  11331  OG  SER A 700       8.466  -3.552  12.572  1.00  0.300          O  
ATOM  11332  H   SER A 700       7.088  -1.500  16.037  1.00  0.220          H  
ATOM  11333  HA  SER A 700       7.929  -4.177  15.115  1.00  0.280          H  
ATOM  11334 1HB  SER A 700       6.527  -3.580  13.281  1.00  0.360          H  
ATOM  11335 2HB  SER A 700       7.248  -1.977  13.153  1.00  0.360          H  
ATOM  11336  HG  SER A 700       8.002  -3.858  11.773  1.00  0.360          H  
ATOM  11337  N   ARG A 701      10.235  -3.452  15.212  1.00  0.230          N  
ATOM  11338  CA  ARG A 701      11.641  -3.089  15.317  1.00  0.250          C  
ATOM  11339  C   ARG A 701      12.334  -3.148  13.957  1.00  0.310          C  
ATOM  11340  O   ARG A 701      13.521  -2.844  13.846  1.00  0.620          O  
ATOM  11341  CB  ARG A 701      12.362  -4.014  16.282  1.00  0.340          C  
ATOM  11342  CG  ARG A 701      11.902  -3.904  17.728  1.00  0.340          C  
ATOM  11343  CD  ARG A 701      12.661  -4.816  18.620  1.00  0.340          C  
ATOM  11344  NE  ARG A 701      12.215  -4.708  20.004  1.00  0.340          N  
ATOM  11345  CZ  ARG A 701      12.744  -5.374  21.054  1.00  0.340          C  
ATOM  11346  NH1 ARG A 701      13.754  -6.205  20.881  1.00  0.340          N  
ATOM  11347  NH2 ARG A 701      12.241  -5.186  22.264  1.00  0.340          N  
ATOM  11348  H   ARG A 701       9.965  -4.416  15.347  1.00  0.280          H  
ATOM  11349  HA  ARG A 701      11.712  -2.082  15.715  1.00  0.300          H  
ATOM  11350 1HB  ARG A 701      12.228  -5.047  15.963  1.00  0.410          H  
ATOM  11351 2HB  ARG A 701      13.430  -3.800  16.256  1.00  0.410          H  
ATOM  11352 1HG  ARG A 701      12.047  -2.879  18.076  1.00  0.410          H  
ATOM  11353 2HG  ARG A 701      10.845  -4.158  17.798  1.00  0.410          H  
ATOM  11354 1HD  ARG A 701      12.517  -5.845  18.291  1.00  0.410          H  
ATOM  11355 2HD  ARG A 701      13.720  -4.559  18.577  1.00  0.410          H  
ATOM  11356  HE  ARG A 701      11.437  -4.084  20.191  1.00  0.410          H  
ATOM  11357 1HH1 ARG A 701      14.141  -6.352  19.961  1.00  0.410          H  
ATOM  11358 2HH1 ARG A 701      14.144  -6.699  21.671  1.00  0.410          H  
ATOM  11359 1HH2 ARG A 701      11.468  -4.548  22.395  1.00  0.410          H  
ATOM  11360 2HH2 ARG A 701      12.628  -5.677  23.057  1.00  0.410          H  
ATOM  11361  N   SER A 702      11.588  -3.553  12.926  1.00  0.170          N  
ATOM  11362  CA  SER A 702      12.148  -3.700  11.588  1.00  0.160          C  
ATOM  11363  C   SER A 702      11.646  -2.645  10.592  1.00  0.160          C  
ATOM  11364  O   SER A 702      12.332  -2.335   9.620  1.00  0.230          O  
ATOM  11365  CB  SER A 702      11.844  -5.100  11.073  1.00  0.230          C  
ATOM  11366  OG  SER A 702      12.481  -6.083  11.864  1.00  0.230          O  
ATOM  11367  H   SER A 702      10.608  -3.772  13.070  1.00  0.200          H  
ATOM  11368  HA  SER A 702      13.230  -3.598  11.660  1.00  0.190          H  
ATOM  11369 1HB  SER A 702      10.764  -5.266  11.079  1.00  0.270          H  
ATOM  11370 2HB  SER A 702      12.178  -5.192  10.041  1.00  0.270          H  
ATOM  11371  HG  SER A 702      12.181  -6.959  11.526  1.00  0.270          H  
ATOM  11372  N   LEU A 703      10.474  -2.053  10.850  1.00  0.170          N  
ATOM  11373  CA  LEU A 703       9.868  -1.108   9.898  1.00  0.150          C  
ATOM  11374  C   LEU A 703      10.719   0.134   9.610  1.00  0.160          C  
ATOM  11375  O   LEU A 703      11.046   0.898  10.509  1.00  0.240          O  
ATOM  11376  CB  LEU A 703       8.489  -0.691  10.451  1.00  0.220          C  
ATOM  11377  CG  LEU A 703       7.624   0.351   9.661  1.00  0.220          C  
ATOM  11378  CD1 LEU A 703       7.203  -0.179   8.301  1.00  0.220          C  
ATOM  11379  CD2 LEU A 703       6.379   0.655  10.508  1.00  0.220          C  
ATOM  11380  H   LEU A 703       9.955  -2.332  11.675  1.00  0.200          H  
ATOM  11381  HA  LEU A 703       9.722  -1.643   8.961  1.00  0.180          H  
ATOM  11382 1HB  LEU A 703       7.893  -1.591  10.539  1.00  0.260          H  
ATOM  11383 2HB  LEU A 703       8.639  -0.295  11.457  1.00  0.260          H  
ATOM  11384  HG  LEU A 703       8.202   1.269   9.505  1.00  0.260          H  
ATOM  11385 1HD1 LEU A 703       6.605   0.573   7.797  1.00  0.260          H  
ATOM  11386 2HD1 LEU A 703       8.066  -0.390   7.707  1.00  0.260          H  
ATOM  11387 3HD1 LEU A 703       6.624  -1.075   8.420  1.00  0.260          H  
ATOM  11388 1HD2 LEU A 703       5.766   1.376  10.009  1.00  0.260          H  
ATOM  11389 2HD2 LEU A 703       5.803  -0.259  10.662  1.00  0.260          H  
ATOM  11390 3HD2 LEU A 703       6.695   1.050  11.472  1.00  0.260          H  
ATOM  11391  N   LYS A 704      10.998   0.372   8.326  1.00  0.140          N  
ATOM  11392  CA  LYS A 704      11.815   1.483   7.870  1.00  0.180          C  
ATOM  11393  C   LYS A 704      10.987   2.527   7.118  1.00  0.150          C  
ATOM  11394  O   LYS A 704      11.233   3.734   7.230  1.00  0.150          O  
ATOM  11395  CB  LYS A 704      12.908   0.967   6.925  1.00  0.240          C  
ATOM  11396  CG  LYS A 704      13.924   0.036   7.566  1.00  0.240          C  
ATOM  11397  CD  LYS A 704      15.005  -0.397   6.580  1.00  0.240          C  
ATOM  11398  CE  LYS A 704      15.995  -1.349   7.241  1.00  0.240          C  
ATOM  11399  NZ  LYS A 704      17.067  -1.796   6.295  1.00  0.240          N  
ATOM  11400  H   LYS A 704      10.663  -0.275   7.626  1.00  0.170          H  
ATOM  11401  HA  LYS A 704      12.279   1.947   8.733  1.00  0.220          H  
ATOM  11402 1HB  LYS A 704      12.441   0.428   6.098  1.00  0.280          H  
ATOM  11403 2HB  LYS A 704      13.448   1.812   6.504  1.00  0.280          H  
ATOM  11404 1HG  LYS A 704      14.387   0.527   8.412  1.00  0.280          H  
ATOM  11405 2HG  LYS A 704      13.408  -0.848   7.929  1.00  0.280          H  
ATOM  11406 1HD  LYS A 704      14.539  -0.903   5.731  1.00  0.280          H  
ATOM  11407 2HD  LYS A 704      15.540   0.481   6.217  1.00  0.280          H  
ATOM  11408 1HE  LYS A 704      16.456  -0.850   8.092  1.00  0.280          H  
ATOM  11409 2HE  LYS A 704      15.452  -2.227   7.598  1.00  0.280          H  
ATOM  11410 1HZ  LYS A 704      17.695  -2.428   6.773  1.00  0.280          H  
ATOM  11411 2HZ  LYS A 704      16.652  -2.273   5.502  1.00  0.280          H  
ATOM  11412 3HZ  LYS A 704      17.585  -0.995   5.966  1.00  0.280          H  
ATOM  11413  N   ASN A 705      10.025   2.066   6.318  1.00  0.160          N  
ATOM  11414  CA  ASN A 705       9.230   2.952   5.470  1.00  0.150          C  
ATOM  11415  C   ASN A 705       7.735   2.887   5.790  1.00  0.140          C  
ATOM  11416  O   ASN A 705       7.058   1.899   5.484  1.00  0.160          O  
ATOM  11417  CB  ASN A 705       9.545   2.633   4.008  1.00  0.210          C  
ATOM  11418  CG  ASN A 705       8.872   3.512   2.987  1.00  0.210          C  
ATOM  11419  OD1 ASN A 705       7.720   3.898   3.145  1.00  0.210          O  
ATOM  11420  ND2 ASN A 705       9.588   3.840   1.935  1.00  0.210          N  
ATOM  11421  H   ASN A 705       9.881   1.058   6.250  1.00  0.190          H  
ATOM  11422  HA  ASN A 705       9.536   3.978   5.667  1.00  0.180          H  
ATOM  11423 1HB  ASN A 705      10.621   2.713   3.864  1.00  0.260          H  
ATOM  11424 2HB  ASN A 705       9.280   1.604   3.811  1.00  0.260          H  
ATOM  11425 1HD2 ASN A 705       9.196   4.425   1.222  1.00  0.260          H  
ATOM  11426 2HD2 ASN A 705      10.526   3.505   1.843  1.00  0.260          H  
ATOM  11427  N   LEU A 706       7.236   3.921   6.470  1.00  0.140          N  
ATOM  11428  CA  LEU A 706       5.835   3.947   6.878  1.00  0.130          C  
ATOM  11429  C   LEU A 706       5.031   5.005   6.139  1.00  0.130          C  
ATOM  11430  O   LEU A 706       5.319   6.205   6.238  1.00  0.150          O  
ATOM  11431  CB  LEU A 706       5.716   4.144   8.397  1.00  0.190          C  
ATOM  11432  CG  LEU A 706       4.261   4.313   8.963  1.00  0.190          C  
ATOM  11433  CD1 LEU A 706       3.418   3.061   8.660  1.00  0.190          C  
ATOM  11434  CD2 LEU A 706       4.343   4.510  10.489  1.00  0.190          C  
ATOM  11435  H   LEU A 706       7.849   4.721   6.670  1.00  0.170          H  
ATOM  11436  HA  LEU A 706       5.403   2.978   6.631  1.00  0.160          H  
ATOM  11437 1HB  LEU A 706       6.178   3.301   8.883  1.00  0.220          H  
ATOM  11438 2HB  LEU A 706       6.285   5.034   8.664  1.00  0.220          H  
ATOM  11439  HG  LEU A 706       3.782   5.180   8.500  1.00  0.220          H  
ATOM  11440 1HD1 LEU A 706       2.434   3.192   9.052  1.00  0.220          H  
ATOM  11441 2HD1 LEU A 706       3.333   2.890   7.594  1.00  0.220          H  
ATOM  11442 3HD1 LEU A 706       3.874   2.208   9.115  1.00  0.220          H  
ATOM  11443 1HD2 LEU A 706       3.350   4.627  10.903  1.00  0.220          H  
ATOM  11444 2HD2 LEU A 706       4.813   3.641  10.933  1.00  0.220          H  
ATOM  11445 3HD2 LEU A 706       4.929   5.387  10.722  1.00  0.220          H  
ATOM  11446  N   ILE A 707       4.012   4.557   5.409  1.00  0.120          N  
ATOM  11447  CA  ILE A 707       3.194   5.483   4.651  1.00  0.130          C  
ATOM  11448  C   ILE A 707       1.767   5.550   5.184  1.00  0.120          C  
ATOM  11449  O   ILE A 707       1.004   4.584   5.112  1.00  0.120          O  
ATOM  11450  CB  ILE A 707       3.191   5.088   3.160  1.00  0.180          C  
ATOM  11451  CG1 ILE A 707       4.633   5.100   2.642  1.00  0.180          C  
ATOM  11452  CG2 ILE A 707       2.297   6.050   2.366  1.00  0.180          C  
ATOM  11453  CD1 ILE A 707       4.842   4.498   1.280  1.00  0.180          C  
ATOM  11454  H   ILE A 707       3.819   3.547   5.377  1.00  0.140          H  
ATOM  11455  HA  ILE A 707       3.624   6.472   4.745  1.00  0.160          H  
ATOM  11456  HB  ILE A 707       2.813   4.093   3.052  1.00  0.210          H  
ATOM  11457 1HG1 ILE A 707       4.963   6.115   2.627  1.00  0.210          H  
ATOM  11458 2HG1 ILE A 707       5.256   4.544   3.331  1.00  0.210          H  
ATOM  11459 1HG2 ILE A 707       2.270   5.766   1.321  1.00  0.210          H  
ATOM  11460 2HG2 ILE A 707       1.304   6.000   2.762  1.00  0.210          H  
ATOM  11461 3HG2 ILE A 707       2.668   7.069   2.449  1.00  0.210          H  
ATOM  11462 1HD1 ILE A 707       5.902   4.557   1.026  1.00  0.210          H  
ATOM  11463 2HD1 ILE A 707       4.530   3.451   1.297  1.00  0.210          H  
ATOM  11464 3HD1 ILE A 707       4.268   5.030   0.532  1.00  0.210          H  
ATOM  11465  N   LEU A 708       1.397   6.725   5.683  1.00  0.130          N  
ATOM  11466  CA  LEU A 708       0.086   7.004   6.253  1.00  0.130          C  
ATOM  11467  C   LEU A 708      -0.604   8.185   5.594  1.00  0.130          C  
ATOM  11468  O   LEU A 708      -1.454   8.825   6.215  1.00  0.190          O  
ATOM  11469  CB  LEU A 708       0.218   7.267   7.763  1.00  0.180          C  
ATOM  11470  CG  LEU A 708       0.566   6.071   8.644  1.00  0.180          C  
ATOM  11471  CD1 LEU A 708       1.055   6.558  10.008  1.00  0.180          C  
ATOM  11472  CD2 LEU A 708      -0.715   5.246   8.830  1.00  0.180          C  
ATOM  11473  H   LEU A 708       2.070   7.499   5.711  1.00  0.160          H  
ATOM  11474  HA  LEU A 708      -0.543   6.132   6.088  1.00  0.160          H  
ATOM  11475 1HB  LEU A 708       1.007   7.998   7.888  1.00  0.220          H  
ATOM  11476 2HB  LEU A 708      -0.710   7.697   8.129  1.00  0.220          H  
ATOM  11477  HG  LEU A 708       1.338   5.466   8.174  1.00  0.220          H  
ATOM  11478 1HD1 LEU A 708       1.275   5.714  10.645  1.00  0.220          H  
ATOM  11479 2HD1 LEU A 708       1.957   7.156   9.880  1.00  0.220          H  
ATOM  11480 3HD1 LEU A 708       0.281   7.163  10.467  1.00  0.220          H  
ATOM  11481 1HD2 LEU A 708      -0.519   4.395   9.446  1.00  0.220          H  
ATOM  11482 2HD2 LEU A 708      -1.481   5.858   9.302  1.00  0.220          H  
ATOM  11483 3HD2 LEU A 708      -1.083   4.910   7.880  1.00  0.220          H  
ATOM  11484  N   LYS A 709      -0.271   8.457   4.345  1.00  0.130          N  
ATOM  11485  CA  LYS A 709      -0.885   9.572   3.645  1.00  0.190          C  
ATOM  11486  C   LYS A 709      -2.329   9.293   3.281  1.00  0.160          C  
ATOM  11487  O   LYS A 709      -2.676   8.146   2.989  1.00  0.160          O  
ATOM  11488  CB  LYS A 709      -0.123   9.899   2.366  1.00  0.240          C  
ATOM  11489  CG  LYS A 709      -0.201   8.825   1.295  1.00  0.240          C  
ATOM  11490  CD  LYS A 709       0.642   9.150   0.089  1.00  0.240          C  
ATOM  11491  CE  LYS A 709       0.520   8.083  -0.986  1.00  0.240          C  
ATOM  11492  NZ  LYS A 709       1.448   8.348  -2.117  1.00  0.240          N  
ATOM  11493  H   LYS A 709       0.440   7.898   3.903  1.00  0.160          H  
ATOM  11494  HA  LYS A 709      -0.857  10.415   4.314  1.00  0.230          H  
ATOM  11495 1HB  LYS A 709      -0.509  10.830   1.947  1.00  0.290          H  
ATOM  11496 2HB  LYS A 709       0.900  10.063   2.602  1.00  0.290          H  
ATOM  11497 1HG  LYS A 709       0.139   7.898   1.715  1.00  0.290          H  
ATOM  11498 2HG  LYS A 709      -1.221   8.706   0.969  1.00  0.290          H  
ATOM  11499 1HD  LYS A 709       0.337  10.116  -0.315  1.00  0.290          H  
ATOM  11500 2HD  LYS A 709       1.678   9.216   0.384  1.00  0.290          H  
ATOM  11501 1HE  LYS A 709       0.749   7.107  -0.555  1.00  0.290          H  
ATOM  11502 2HE  LYS A 709      -0.507   8.070  -1.363  1.00  0.290          H  
ATOM  11503 1HZ  LYS A 709       1.347   7.625  -2.818  1.00  0.290          H  
ATOM  11504 2HZ  LYS A 709       1.242   9.247  -2.527  1.00  0.290          H  
ATOM  11505 3HZ  LYS A 709       2.394   8.344  -1.749  1.00  0.290          H  
ATOM  11506  N   ASN A 710      -3.133  10.347   3.177  1.00  0.160          N  
ATOM  11507  CA  ASN A 710      -4.524  10.234   2.764  1.00  0.180          C  
ATOM  11508  C   ASN A 710      -5.317   9.403   3.768  1.00  0.170          C  
ATOM  11509  O   ASN A 710      -5.884   8.360   3.425  1.00  0.220          O  
ATOM  11510  CB  ASN A 710      -4.648   9.692   1.340  1.00  0.240          C  
ATOM  11511  CG  ASN A 710      -4.059  10.603   0.281  1.00  0.240          C  
ATOM  11512  OD1 ASN A 710      -4.386  11.796   0.154  1.00  0.240          O  
ATOM  11513  ND2 ASN A 710      -3.180  10.049  -0.500  1.00  0.240          N  
ATOM  11514  H   ASN A 710      -2.786  11.272   3.476  1.00  0.190          H  
ATOM  11515  HA  ASN A 710      -4.963  11.234   2.776  1.00  0.220          H  
ATOM  11516 1HB  ASN A 710      -4.179   8.731   1.238  1.00  0.290          H  
ATOM  11517 2HB  ASN A 710      -5.702   9.552   1.111  1.00  0.290          H  
ATOM  11518 1HD2 ASN A 710      -2.746  10.580  -1.228  1.00  0.290          H  
ATOM  11519 2HD2 ASN A 710      -2.952   9.077  -0.371  1.00  0.290          H  
ATOM  11520  N   ASN A 711      -5.280   9.865   5.012  1.00  0.210          N  
ATOM  11521  CA  ASN A 711      -5.983   9.283   6.155  1.00  0.220          C  
ATOM  11522  C   ASN A 711      -6.714  10.407   6.889  1.00  0.320          C  
ATOM  11523  O   ASN A 711      -7.009  11.446   6.301  1.00  0.960          O  
ATOM  11524  CB  ASN A 711      -5.024   8.496   7.054  1.00  0.300          C  
ATOM  11525  CG  ASN A 711      -4.797   7.088   6.607  1.00  0.300          C  
ATOM  11526  OD1 ASN A 711      -5.660   6.203   6.796  1.00  0.300          O  
ATOM  11527  ND2 ASN A 711      -3.665   6.844   6.029  1.00  0.300          N  
ATOM  11528  H   ASN A 711      -4.759  10.743   5.115  1.00  0.250          H  
ATOM  11529  HA  ASN A 711      -6.744   8.594   5.786  1.00  0.260          H  
ATOM  11530 1HB  ASN A 711      -4.055   8.990   7.049  1.00  0.360          H  
ATOM  11531 2HB  ASN A 711      -5.361   8.476   8.073  1.00  0.360          H  
ATOM  11532 1HD2 ASN A 711      -3.451   5.899   5.695  1.00  0.360          H  
ATOM  11533 2HD2 ASN A 711      -2.991   7.597   5.926  1.00  0.360          H  
ATOM  11534  N   GLN A 712      -7.063  10.211   8.152  1.00  0.360          N  
ATOM  11535  CA  GLN A 712      -7.810  11.211   8.894  1.00  0.280          C  
ATOM  11536  C   GLN A 712      -7.153  11.464  10.246  1.00  0.230          C  
ATOM  11537  O   GLN A 712      -7.845  11.700  11.240  1.00  0.230          O  
ATOM  11538  CB  GLN A 712      -9.264  10.737   9.053  1.00  0.420          C  
ATOM  11539  CG  GLN A 712     -10.010  10.559   7.723  1.00  0.420          C  
ATOM  11540  CD  GLN A 712     -11.443  10.081   7.890  1.00  0.420          C  
ATOM  11541  OE1 GLN A 712     -11.845   9.620   8.958  1.00  0.420          O  
ATOM  11542  NE2 GLN A 712     -12.225  10.190   6.821  1.00  0.420          N  
ATOM  11543  H   GLN A 712      -6.830   9.348   8.651  1.00  0.430          H  
ATOM  11544  HA  GLN A 712      -7.800  12.147   8.338  1.00  0.340          H  
ATOM  11545 1HB  GLN A 712      -9.263   9.766   9.547  1.00  0.510          H  
ATOM  11546 2HB  GLN A 712      -9.817  11.432   9.680  1.00  0.510          H  
ATOM  11547 1HG  GLN A 712     -10.016  11.507   7.191  1.00  0.510          H  
ATOM  11548 2HG  GLN A 712      -9.489   9.813   7.130  1.00  0.510          H  
ATOM  11549 1HE2 GLN A 712     -13.182   9.892   6.866  1.00  0.510          H  
ATOM  11550 2HE2 GLN A 712     -11.856  10.568   5.968  1.00  0.510          H  
ATOM  11551  N   ILE A 713      -5.820  11.440  10.278  1.00  0.250          N  
ATOM  11552  CA  ILE A 713      -5.088  11.592  11.533  1.00  0.210          C  
ATOM  11553  C   ILE A 713      -5.094  13.046  11.976  1.00  0.180          C  
ATOM  11554  O   ILE A 713      -4.728  13.932  11.210  1.00  0.200          O  
ATOM  11555  CB  ILE A 713      -3.634  11.072  11.363  1.00  0.310          C  
ATOM  11556  CG1 ILE A 713      -3.671   9.545  11.006  1.00  0.310          C  
ATOM  11557  CG2 ILE A 713      -2.826  11.293  12.666  1.00  0.310          C  
ATOM  11558  CD1 ILE A 713      -2.366   8.967  10.507  1.00  0.310          C  
ATOM  11559  H   ILE A 713      -5.301  11.297   9.406  1.00  0.300          H  
ATOM  11560  HA  ILE A 713      -5.580  11.008  12.301  1.00  0.250          H  
ATOM  11561  HB  ILE A 713      -3.152  11.600  10.551  1.00  0.370          H  
ATOM  11562 1HG1 ILE A 713      -3.966   8.992  11.893  1.00  0.370          H  
ATOM  11563 2HG1 ILE A 713      -4.423   9.382  10.236  1.00  0.370          H  
ATOM  11564 1HG2 ILE A 713      -1.817  10.934  12.544  1.00  0.370          H  
ATOM  11565 2HG2 ILE A 713      -2.787  12.345  12.915  1.00  0.370          H  
ATOM  11566 3HG2 ILE A 713      -3.300  10.751  13.491  1.00  0.370          H  
ATOM  11567 1HD1 ILE A 713      -2.508   7.908  10.293  1.00  0.370          H  
ATOM  11568 2HD1 ILE A 713      -2.067   9.486   9.593  1.00  0.370          H  
ATOM  11569 3HD1 ILE A 713      -1.594   9.074  11.245  1.00  0.370          H  
ATOM  11570  N   ARG A 714      -5.542  13.295  13.214  1.00  0.180          N  
ATOM  11571  CA  ARG A 714      -5.642  14.667  13.742  1.00  0.180          C  
ATOM  11572  C   ARG A 714      -4.472  15.003  14.657  1.00  0.160          C  
ATOM  11573  O   ARG A 714      -4.062  16.164  14.817  1.00  0.180          O  
ATOM  11574  CB  ARG A 714      -6.948  14.886  14.485  1.00  0.250          C  
ATOM  11575  CG  ARG A 714      -7.139  16.314  15.010  1.00  0.250          C  
ATOM  11576  CD  ARG A 714      -8.470  16.524  15.606  1.00  0.250          C  
ATOM  11577  NE  ARG A 714      -8.596  17.871  16.147  1.00  0.250          N  
ATOM  11578  CZ  ARG A 714      -9.644  18.363  16.825  1.00  0.250          C  
ATOM  11579  NH1 ARG A 714     -10.712  17.631  17.076  1.00  0.250          N  
ATOM  11580  NH2 ARG A 714      -9.565  19.611  17.233  1.00  0.250          N  
ATOM  11581  H   ARG A 714      -5.817  12.504  13.790  1.00  0.220          H  
ATOM  11582  HA  ARG A 714      -5.630  15.352  12.906  1.00  0.220          H  
ATOM  11583 1HB  ARG A 714      -7.783  14.659  13.821  1.00  0.300          H  
ATOM  11584 2HB  ARG A 714      -7.003  14.205  15.333  1.00  0.300          H  
ATOM  11585 1HG  ARG A 714      -6.404  16.528  15.785  1.00  0.300          H  
ATOM  11586 2HG  ARG A 714      -7.008  17.026  14.187  1.00  0.300          H  
ATOM  11587 1HD  ARG A 714      -9.234  16.386  14.842  1.00  0.300          H  
ATOM  11588 2HD  ARG A 714      -8.618  15.811  16.414  1.00  0.300          H  
ATOM  11589  HE  ARG A 714      -7.816  18.528  16.005  1.00  0.300          H  
ATOM  11590 1HH1 ARG A 714     -10.758  16.676  16.757  1.00  0.300          H  
ATOM  11591 2HH1 ARG A 714     -11.487  18.026  17.588  1.00  0.300          H  
ATOM  11592 1HH2 ARG A 714      -8.709  20.134  17.001  1.00  0.300          H  
ATOM  11593 2HH2 ARG A 714     -10.318  20.039  17.748  1.00  0.300          H  
ATOM  11594  N   SER A 715      -3.959  13.994  15.318  1.00  0.150          N  
ATOM  11595  CA  SER A 715      -2.858  14.191  16.221  1.00  0.140          C  
ATOM  11596  C   SER A 715      -2.027  12.942  16.265  1.00  0.140          C  
ATOM  11597  O   SER A 715      -2.511  11.836  16.013  1.00  0.150          O  
ATOM  11598  CB  SER A 715      -3.359  14.533  17.612  1.00  0.200          C  
ATOM  11599  OG  SER A 715      -4.067  13.460  18.178  1.00  0.200          O  
ATOM  11600  H   SER A 715      -4.349  13.070  15.220  1.00  0.180          H  
ATOM  11601  HA  SER A 715      -2.233  15.006  15.854  1.00  0.170          H  
ATOM  11602 1HB  SER A 715      -2.509  14.782  18.249  1.00  0.240          H  
ATOM  11603 2HB  SER A 715      -4.000  15.411  17.563  1.00  0.240          H  
ATOM  11604  HG  SER A 715      -4.327  13.749  19.054  1.00  0.240          H  
ATOM  11605  N   LEU A 716      -0.774  13.117  16.611  1.00  0.130          N  
ATOM  11606  CA  LEU A 716       0.131  12.013  16.775  1.00  0.130          C  
ATOM  11607  C   LEU A 716       0.222  11.769  18.252  1.00  0.130          C  
ATOM  11608  O   LEU A 716      -0.026  12.684  19.043  1.00  0.160          O  
ATOM  11609  CB  LEU A 716       1.479  12.370  16.168  1.00  0.180          C  
ATOM  11610  CG  LEU A 716       1.433  12.768  14.675  1.00  0.180          C  
ATOM  11611  CD1 LEU A 716       2.767  13.232  14.281  1.00  0.180          C  
ATOM  11612  CD2 LEU A 716       1.016  11.583  13.813  1.00  0.180          C  
ATOM  11613  H   LEU A 716      -0.436  14.051  16.798  1.00  0.160          H  
ATOM  11614  HA  LEU A 716      -0.279  11.125  16.308  1.00  0.160          H  
ATOM  11615 1HB  LEU A 716       1.905  13.201  16.730  1.00  0.220          H  
ATOM  11616 2HB  LEU A 716       2.144  11.512  16.273  1.00  0.220          H  
ATOM  11617  HG  LEU A 716       0.728  13.591  14.535  1.00  0.220          H  
ATOM  11618 1HD1 LEU A 716       2.758  13.546  13.248  1.00  0.220          H  
ATOM  11619 2HD1 LEU A 716       3.031  14.071  14.911  1.00  0.220          H  
ATOM  11620 3HD1 LEU A 716       3.491  12.437  14.412  1.00  0.220          H  
ATOM  11621 1HD2 LEU A 716       1.002  11.876  12.773  1.00  0.220          H  
ATOM  11622 2HD2 LEU A 716       1.726  10.773  13.945  1.00  0.220          H  
ATOM  11623 3HD2 LEU A 716       0.024  11.244  14.094  1.00  0.220          H  
ATOM  11624  N   THR A 717       0.575  10.564  18.635  1.00  0.130          N  
ATOM  11625  CA  THR A 717       0.711  10.263  20.034  1.00  0.140          C  
ATOM  11626  C   THR A 717       1.960  10.915  20.595  1.00  0.130          C  
ATOM  11627  O   THR A 717       2.935  11.171  19.879  1.00  0.140          O  
ATOM  11628  CB  THR A 717       0.748   8.744  20.197  1.00  0.190          C  
ATOM  11629  OG1 THR A 717       1.849   8.255  19.433  1.00  0.190          O  
ATOM  11630  CG2 THR A 717      -0.539   8.132  19.687  1.00  0.190          C  
ATOM  11631  H   THR A 717       0.753   9.836  17.957  1.00  0.160          H  
ATOM  11632  HA  THR A 717      -0.155  10.660  20.566  1.00  0.170          H  
ATOM  11633  HB  THR A 717       0.892   8.489  21.243  1.00  0.230          H  
ATOM  11634  HG1 THR A 717       1.887   7.267  19.431  1.00  0.230          H  
ATOM  11635 1HG2 THR A 717      -0.501   7.049  19.789  1.00  0.230          H  
ATOM  11636 2HG2 THR A 717      -1.374   8.516  20.266  1.00  0.230          H  
ATOM  11637 3HG2 THR A 717      -0.686   8.379  18.646  1.00  0.230          H  
ATOM  11638  N   LYS A 718       1.978  11.085  21.915  1.00  0.130          N  
ATOM  11639  CA  LYS A 718       3.074  11.761  22.595  1.00  0.140          C  
ATOM  11640  C   LYS A 718       4.433  11.147  22.332  1.00  0.150          C  
ATOM  11641  O   LYS A 718       5.430  11.865  22.284  1.00  0.170          O  
ATOM  11642  CB  LYS A 718       2.804  11.827  24.101  1.00  0.190          C  
ATOM  11643  CG  LYS A 718       3.813  12.663  24.881  1.00  0.190          C  
ATOM  11644  CD  LYS A 718       3.415  12.800  26.343  1.00  0.190          C  
ATOM  11645  CE  LYS A 718       4.399  13.680  27.101  1.00  0.190          C  
ATOM  11646  NZ  LYS A 718       4.025  13.819  28.542  1.00  0.190          N  
ATOM  11647  H   LYS A 718       1.164  10.809  22.445  1.00  0.160          H  
ATOM  11648  HA  LYS A 718       3.109  12.785  22.222  1.00  0.170          H  
ATOM  11649 1HB  LYS A 718       1.813  12.241  24.277  1.00  0.230          H  
ATOM  11650 2HB  LYS A 718       2.823  10.820  24.518  1.00  0.230          H  
ATOM  11651 1HG  LYS A 718       4.796  12.197  24.827  1.00  0.230          H  
ATOM  11652 2HG  LYS A 718       3.884  13.653  24.436  1.00  0.230          H  
ATOM  11653 1HD  LYS A 718       2.420  13.237  26.411  1.00  0.230          H  
ATOM  11654 2HD  LYS A 718       3.394  11.815  26.806  1.00  0.230          H  
ATOM  11655 1HE  LYS A 718       5.391  13.251  27.028  1.00  0.230          H  
ATOM  11656 2HE  LYS A 718       4.414  14.669  26.643  1.00  0.230          H  
ATOM  11657 1HZ  LYS A 718       4.696  14.410  29.011  1.00  0.230          H  
ATOM  11658 2HZ  LYS A 718       3.105  14.233  28.615  1.00  0.230          H  
ATOM  11659 3HZ  LYS A 718       4.018  12.907  28.981  1.00  0.230          H  
ATOM  11660  N   TYR A 719       4.487   9.828  22.229  1.00  0.150          N  
ATOM  11661  CA  TYR A 719       5.734   9.129  22.033  1.00  0.150          C  
ATOM  11662  C   TYR A 719       5.767   8.335  20.730  1.00  0.140          C  
ATOM  11663  O   TYR A 719       6.507   7.350  20.622  1.00  0.140          O  
ATOM  11664  CB  TYR A 719       5.982   8.234  23.235  1.00  0.210          C  
ATOM  11665  CG  TYR A 719       6.092   9.012  24.548  1.00  0.210          C  
ATOM  11666  CD1 TYR A 719       5.197   8.762  25.568  1.00  0.210          C  
ATOM  11667  CD2 TYR A 719       7.073   9.994  24.720  1.00  0.210          C  
ATOM  11668  CE1 TYR A 719       5.296   9.454  26.755  1.00  0.210          C  
ATOM  11669  CE2 TYR A 719       7.170  10.676  25.897  1.00  0.210          C  
ATOM  11670  CZ  TYR A 719       6.293  10.409  26.917  1.00  0.210          C  
ATOM  11671  OH  TYR A 719       6.403  11.089  28.107  1.00  0.210          O  
ATOM  11672  H   TYR A 719       3.638   9.281  22.292  1.00  0.180          H  
ATOM  11673  HA  TYR A 719       6.531   9.868  21.972  1.00  0.180          H  
ATOM  11674 1HB  TYR A 719       5.148   7.535  23.326  1.00  0.250          H  
ATOM  11675 2HB  TYR A 719       6.865   7.643  23.094  1.00  0.250          H  
ATOM  11676  HD1 TYR A 719       4.419   8.010  25.440  1.00  0.250          H  
ATOM  11677  HD2 TYR A 719       7.768  10.224  23.926  1.00  0.250          H  
ATOM  11678  HE1 TYR A 719       4.597   9.249  27.564  1.00  0.250          H  
ATOM  11679  HE2 TYR A 719       7.943  11.434  26.024  1.00  0.250          H  
ATOM  11680  HH  TYR A 719       7.195  11.636  28.088  1.00  0.250          H  
ATOM  11681  N   PHE A 720       5.037   8.803  19.708  1.00  0.140          N  
ATOM  11682  CA  PHE A 720       4.928   8.080  18.438  1.00  0.140          C  
ATOM  11683  C   PHE A 720       6.250   7.517  17.924  1.00  0.140          C  
ATOM  11684  O   PHE A 720       6.367   6.305  17.701  1.00  0.130          O  
ATOM  11685  CB  PHE A 720       4.326   9.030  17.383  1.00  0.200          C  
ATOM  11686  CG  PHE A 720       4.235   8.529  15.936  1.00  0.200          C  
ATOM  11687  CD1 PHE A 720       3.994   7.192  15.598  1.00  0.200          C  
ATOM  11688  CD2 PHE A 720       4.348   9.450  14.901  1.00  0.200          C  
ATOM  11689  CE1 PHE A 720       3.897   6.811  14.259  1.00  0.200          C  
ATOM  11690  CE2 PHE A 720       4.232   9.065  13.590  1.00  0.200          C  
ATOM  11691  CZ  PHE A 720       4.010   7.748  13.266  1.00  0.200          C  
ATOM  11692  H   PHE A 720       4.458   9.637  19.848  1.00  0.170          H  
ATOM  11693  HA  PHE A 720       4.235   7.249  18.596  1.00  0.170          H  
ATOM  11694 1HB  PHE A 720       3.328   9.319  17.701  1.00  0.240          H  
ATOM  11695 2HB  PHE A 720       4.919   9.944  17.371  1.00  0.240          H  
ATOM  11696  HD1 PHE A 720       3.889   6.443  16.389  1.00  0.240          H  
ATOM  11697  HD2 PHE A 720       4.529  10.498  15.146  1.00  0.240          H  
ATOM  11698  HE1 PHE A 720       3.720   5.767  14.001  1.00  0.240          H  
ATOM  11699  HE2 PHE A 720       4.315   9.804  12.814  1.00  0.240          H  
ATOM  11700  HZ  PHE A 720       3.922   7.451  12.223  1.00  0.240          H  
ATOM  11701  N   LEU A 721       7.282   8.338  17.763  1.00  0.140          N  
ATOM  11702  CA  LEU A 721       8.526   7.767  17.253  1.00  0.140          C  
ATOM  11703  C   LEU A 721       9.614   7.529  18.304  1.00  0.150          C  
ATOM  11704  O   LEU A 721      10.804   7.471  17.969  1.00  0.170          O  
ATOM  11705  CB  LEU A 721       9.089   8.630  16.148  1.00  0.200          C  
ATOM  11706  CG  LEU A 721       8.207   8.866  14.933  1.00  0.200          C  
ATOM  11707  CD1 LEU A 721       9.017   9.691  13.983  1.00  0.200          C  
ATOM  11708  CD2 LEU A 721       7.705   7.545  14.338  1.00  0.200          C  
ATOM  11709  H   LEU A 721       7.205   9.347  17.919  1.00  0.170          H  
ATOM  11710  HA  LEU A 721       8.309   6.789  16.840  1.00  0.170          H  
ATOM  11711 1HB  LEU A 721       9.286   9.598  16.565  1.00  0.240          H  
ATOM  11712 2HB  LEU A 721      10.018   8.202  15.814  1.00  0.240          H  
ATOM  11713  HG  LEU A 721       7.346   9.473  15.218  1.00  0.240          H  
ATOM  11714 1HD1 LEU A 721       8.427   9.934  13.116  1.00  0.240          H  
ATOM  11715 2HD1 LEU A 721       9.314  10.594  14.490  1.00  0.240          H  
ATOM  11716 3HD1 LEU A 721       9.901   9.142  13.682  1.00  0.240          H  
ATOM  11717 1HD2 LEU A 721       7.099   7.747  13.460  1.00  0.240          H  
ATOM  11718 2HD2 LEU A 721       8.538   6.946  14.079  1.00  0.240          H  
ATOM  11719 3HD2 LEU A 721       7.095   7.008  15.056  1.00  0.240          H  
ATOM  11720  N   GLN A 722       9.266   7.455  19.587  1.00  0.150          N  
ATOM  11721  CA  GLN A 722      10.336   7.223  20.556  1.00  0.180          C  
ATOM  11722  C   GLN A 722      11.040   5.921  20.253  1.00  0.190          C  
ATOM  11723  O   GLN A 722      10.404   4.885  20.070  1.00  0.190          O  
ATOM  11724  CB  GLN A 722       9.837   7.193  21.993  1.00  0.240          C  
ATOM  11725  CG  GLN A 722       9.475   8.527  22.596  1.00  0.240          C  
ATOM  11726  CD  GLN A 722      10.659   9.411  22.912  1.00  0.240          C  
ATOM  11727  OE1 GLN A 722      11.653   8.920  23.451  1.00  0.240          O  
ATOM  11728  NE2 GLN A 722      10.570  10.710  22.622  1.00  0.240          N  
ATOM  11729  H   GLN A 722       8.280   7.497  19.870  1.00  0.180          H  
ATOM  11730  HA  GLN A 722      11.064   8.020  20.478  1.00  0.220          H  
ATOM  11731 1HB  GLN A 722       8.944   6.565  22.041  1.00  0.290          H  
ATOM  11732 2HB  GLN A 722      10.594   6.728  22.626  1.00  0.290          H  
ATOM  11733 1HG  GLN A 722       8.820   9.063  21.912  1.00  0.290          H  
ATOM  11734 2HG  GLN A 722       8.982   8.322  23.528  1.00  0.290          H  
ATOM  11735 1HE2 GLN A 722      11.335  11.321  22.831  1.00  0.290          H  
ATOM  11736 2HE2 GLN A 722       9.732  11.109  22.174  1.00  0.290          H  
ATOM  11737  N   ASP A 723      12.357   5.993  20.187  1.00  0.210          N  
ATOM  11738  CA  ASP A 723      13.256   4.887  19.907  1.00  0.230          C  
ATOM  11739  C   ASP A 723      13.036   4.180  18.555  1.00  0.200          C  
ATOM  11740  O   ASP A 723      13.541   3.069  18.345  1.00  0.200          O  
ATOM  11741  CB  ASP A 723      13.171   3.844  21.023  1.00  0.310          C  
ATOM  11742  CG  ASP A 723      13.496   4.411  22.403  1.00  0.310          C  
ATOM  11743  OD1 ASP A 723      14.106   5.459  22.492  1.00  0.310          O  
ATOM  11744  OD2 ASP A 723      13.120   3.780  23.373  1.00  0.310          O  
ATOM  11745  H   ASP A 723      12.787   6.889  20.376  1.00  0.250          H  
ATOM  11746  HA  ASP A 723      14.260   5.296  19.902  1.00  0.280          H  
ATOM  11747 1HB  ASP A 723      12.179   3.403  21.046  1.00  0.380          H  
ATOM  11748 2HB  ASP A 723      13.874   3.040  20.810  1.00  0.380          H  
ATOM  11749  N   ALA A 724      12.322   4.803  17.605  1.00  0.180          N  
ATOM  11750  CA  ALA A 724      12.116   4.175  16.290  1.00  0.170          C  
ATOM  11751  C   ALA A 724      13.333   4.438  15.409  1.00  0.180          C  
ATOM  11752  O   ALA A 724      13.240   5.026  14.332  1.00  0.180          O  
ATOM  11753  CB  ALA A 724      10.833   4.698  15.638  1.00  0.240          C  
ATOM  11754  H   ALA A 724      11.887   5.708  17.817  1.00  0.220          H  
ATOM  11755  HA  ALA A 724      12.031   3.097  16.429  1.00  0.200          H  
ATOM  11756 1HB  ALA A 724      10.690   4.213  14.672  1.00  0.290          H  
ATOM  11757 2HB  ALA A 724       9.982   4.480  16.286  1.00  0.290          H  
ATOM  11758 3HB  ALA A 724      10.911   5.776  15.498  1.00  0.290          H  
ATOM  11759  N   PHE A 725      14.462   3.882  15.826  1.00  0.190          N  
ATOM  11760  CA  PHE A 725      15.755   4.134  15.211  1.00  0.210          C  
ATOM  11761  C   PHE A 725      15.907   3.551  13.825  1.00  0.200          C  
ATOM  11762  O   PHE A 725      16.736   4.024  13.048  1.00  0.220          O  
ATOM  11763  CB  PHE A 725      16.867   3.624  16.114  1.00  0.290          C  
ATOM  11764  CG  PHE A 725      16.982   4.422  17.373  1.00  0.290          C  
ATOM  11765  CD1 PHE A 725      16.769   3.827  18.600  1.00  0.290          C  
ATOM  11766  CD2 PHE A 725      17.261   5.776  17.341  1.00  0.290          C  
ATOM  11767  CE1 PHE A 725      16.852   4.557  19.762  1.00  0.290          C  
ATOM  11768  CE2 PHE A 725      17.329   6.497  18.490  1.00  0.290          C  
ATOM  11769  CZ  PHE A 725      17.129   5.898  19.704  1.00  0.290          C  
ATOM  11770  H   PHE A 725      14.395   3.330  16.684  1.00  0.230          H  
ATOM  11771  HA  PHE A 725      15.864   5.213  15.115  1.00  0.250          H  
ATOM  11772 1HB  PHE A 725      16.675   2.585  16.378  1.00  0.340          H  
ATOM  11773 2HB  PHE A 725      17.818   3.667  15.588  1.00  0.340          H  
ATOM  11774  HD1 PHE A 725      16.532   2.761  18.647  1.00  0.340          H  
ATOM  11775  HD2 PHE A 725      17.426   6.284  16.384  1.00  0.340          H  
ATOM  11776  HE1 PHE A 725      16.681   4.077  20.730  1.00  0.340          H  
ATOM  11777  HE2 PHE A 725      17.536   7.539  18.437  1.00  0.340          H  
ATOM  11778  HZ  PHE A 725      17.185   6.485  20.621  1.00  0.340          H  
ATOM  11779  N   GLN A 726      15.135   2.524  13.515  1.00  0.190          N  
ATOM  11780  CA  GLN A 726      15.159   1.897  12.207  1.00  0.200          C  
ATOM  11781  C   GLN A 726      14.384   2.704  11.147  1.00  0.180          C  
ATOM  11782  O   GLN A 726      14.471   2.405   9.961  1.00  0.190          O  
ATOM  11783  CB  GLN A 726      14.568   0.492  12.314  1.00  0.280          C  
ATOM  11784  CG  GLN A 726      13.090   0.494  12.590  1.00  0.280          C  
ATOM  11785  CD  GLN A 726      12.694   0.547  14.008  1.00  0.280          C  
ATOM  11786  OE1 GLN A 726      13.402   1.036  14.910  1.00  0.280          O  
ATOM  11787  NE2 GLN A 726      11.504   0.064  14.215  1.00  0.280          N  
ATOM  11788  H   GLN A 726      14.507   2.142  14.224  1.00  0.230          H  
ATOM  11789  HA  GLN A 726      16.196   1.821  11.883  1.00  0.240          H  
ATOM  11790 1HB  GLN A 726      14.723  -0.045  11.375  1.00  0.330          H  
ATOM  11791 2HB  GLN A 726      15.063  -0.070  13.105  1.00  0.330          H  
ATOM  11792 1HG  GLN A 726      12.635   1.329  12.135  1.00  0.330          H  
ATOM  11793 2HG  GLN A 726      12.673  -0.416  12.171  1.00  0.330          H  
ATOM  11794 1HE2 GLN A 726      11.081   0.009  15.117  1.00  0.330          H  
ATOM  11795 2HE2 GLN A 726      10.961  -0.303  13.453  1.00  0.330          H  
ATOM  11796  N   LEU A 727      13.594   3.694  11.570  1.00  0.170          N  
ATOM  11797  CA  LEU A 727      12.752   4.435  10.640  1.00  0.160          C  
ATOM  11798  C   LEU A 727      13.610   5.254   9.676  1.00  0.170          C  
ATOM  11799  O   LEU A 727      14.565   5.915  10.079  1.00  0.200          O  
ATOM  11800  CB  LEU A 727      11.783   5.333  11.425  1.00  0.230          C  
ATOM  11801  CG  LEU A 727      10.636   6.058  10.633  1.00  0.230          C  
ATOM  11802  CD1 LEU A 727       9.596   5.050  10.087  1.00  0.230          C  
ATOM  11803  CD2 LEU A 727       9.976   6.985  11.557  1.00  0.230          C  
ATOM  11804  H   LEU A 727      13.579   3.957  12.559  1.00  0.200          H  
ATOM  11805  HA  LEU A 727      12.171   3.722  10.068  1.00  0.190          H  
ATOM  11806 1HB  LEU A 727      11.314   4.721  12.194  1.00  0.270          H  
ATOM  11807 2HB  LEU A 727      12.374   6.101  11.931  1.00  0.270          H  
ATOM  11808  HG  LEU A 727      11.053   6.600   9.789  1.00  0.270          H  
ATOM  11809 1HD1 LEU A 727       8.811   5.592   9.552  1.00  0.270          H  
ATOM  11810 2HD1 LEU A 727      10.066   4.358   9.402  1.00  0.270          H  
ATOM  11811 3HD1 LEU A 727       9.153   4.492  10.909  1.00  0.270          H  
ATOM  11812 1HD2 LEU A 727       9.184   7.507  11.055  1.00  0.270          H  
ATOM  11813 2HD2 LEU A 727       9.582   6.395  12.349  1.00  0.270          H  
ATOM  11814 3HD2 LEU A 727      10.689   7.698  11.949  1.00  0.270          H  
ATOM  11815  N   ARG A 728      13.276   5.231   8.389  1.00  0.160          N  
ATOM  11816  CA  ARG A 728      14.010   6.008   7.394  1.00  0.170          C  
ATOM  11817  C   ARG A 728      13.074   6.945   6.633  1.00  0.180          C  
ATOM  11818  O   ARG A 728      13.469   8.029   6.181  1.00  0.210          O  
ATOM  11819  CB  ARG A 728      14.719   5.067   6.428  1.00  0.230          C  
ATOM  11820  CG  ARG A 728      15.785   4.185   7.092  1.00  0.230          C  
ATOM  11821  CD  ARG A 728      16.976   4.961   7.544  1.00  0.230          C  
ATOM  11822  NE  ARG A 728      17.928   4.121   8.218  1.00  0.230          N  
ATOM  11823  CZ  ARG A 728      17.928   3.879   9.555  1.00  0.230          C  
ATOM  11824  NH1 ARG A 728      17.029   4.429  10.357  1.00  0.230          N  
ATOM  11825  NH2 ARG A 728      18.852   3.074  10.064  1.00  0.230          N  
ATOM  11826  H   ARG A 728      12.500   4.656   8.080  1.00  0.190          H  
ATOM  11827  HA  ARG A 728      14.744   6.622   7.905  1.00  0.200          H  
ATOM  11828 1HB  ARG A 728      13.985   4.409   5.962  1.00  0.280          H  
ATOM  11829 2HB  ARG A 728      15.198   5.643   5.639  1.00  0.280          H  
ATOM  11830 1HG  ARG A 728      15.358   3.684   7.953  1.00  0.280          H  
ATOM  11831 2HG  ARG A 728      16.123   3.436   6.381  1.00  0.280          H  
ATOM  11832 1HD  ARG A 728      17.466   5.406   6.679  1.00  0.280          H  
ATOM  11833 2HD  ARG A 728      16.694   5.744   8.223  1.00  0.280          H  
ATOM  11834  HE  ARG A 728      18.639   3.678   7.658  1.00  0.280          H  
ATOM  11835 1HH1 ARG A 728      16.287   5.054  10.012  1.00  0.280          H  
ATOM  11836 2HH1 ARG A 728      17.032   4.229  11.358  1.00  0.280          H  
ATOM  11837 1HH2 ARG A 728      19.540   2.651   9.460  1.00  0.280          H  
ATOM  11838 2HH2 ARG A 728      18.872   2.882  11.057  1.00  0.280          H  
ATOM  11839  N   TYR A 729      11.832   6.530   6.493  1.00  0.150          N  
ATOM  11840  CA  TYR A 729      10.880   7.309   5.736  1.00  0.140          C  
ATOM  11841  C   TYR A 729       9.534   7.308   6.412  1.00  0.130          C  
ATOM  11842  O   TYR A 729       9.056   6.258   6.863  1.00  0.130          O  
ATOM  11843  CB  TYR A 729      10.744   6.733   4.336  1.00  0.200          C  
ATOM  11844  CG  TYR A 729       9.788   7.464   3.456  1.00  0.200          C  
ATOM  11845  CD1 TYR A 729      10.226   8.560   2.771  1.00  0.200          C  
ATOM  11846  CD2 TYR A 729       8.479   7.042   3.328  1.00  0.200          C  
ATOM  11847  CE1 TYR A 729       9.378   9.235   1.938  1.00  0.200          C  
ATOM  11848  CE2 TYR A 729       7.636   7.714   2.490  1.00  0.200          C  
ATOM  11849  CZ  TYR A 729       8.081   8.801   1.794  1.00  0.200          C  
ATOM  11850  OH  TYR A 729       7.242   9.457   0.937  1.00  0.200          O  
ATOM  11851  H   TYR A 729      11.564   5.617   6.857  1.00  0.180          H  
ATOM  11852  HA  TYR A 729      11.221   8.343   5.681  1.00  0.170          H  
ATOM  11853 1HB  TYR A 729      11.721   6.740   3.852  1.00  0.240          H  
ATOM  11854 2HB  TYR A 729      10.426   5.705   4.399  1.00  0.240          H  
ATOM  11855  HD1 TYR A 729      11.255   8.880   2.888  1.00  0.240          H  
ATOM  11856  HD2 TYR A 729       8.123   6.179   3.883  1.00  0.240          H  
ATOM  11857  HE1 TYR A 729       9.729  10.099   1.385  1.00  0.240          H  
ATOM  11858  HE2 TYR A 729       6.623   7.391   2.371  1.00  0.240          H  
ATOM  11859  HH  TYR A 729       6.403   8.987   0.877  1.00  0.240          H  
ATOM  11860  N   LEU A 730       8.944   8.493   6.508  1.00  0.150          N  
ATOM  11861  CA  LEU A 730       7.622   8.607   7.093  1.00  0.150          C  
ATOM  11862  C   LEU A 730       6.738   9.598   6.357  1.00  0.160          C  
ATOM  11863  O   LEU A 730       7.045  10.791   6.271  1.00  0.200          O  
ATOM  11864  CB  LEU A 730       7.756   8.963   8.578  1.00  0.210          C  
ATOM  11865  CG  LEU A 730       6.450   9.254   9.363  1.00  0.210          C  
ATOM  11866  CD1 LEU A 730       5.527   8.033   9.405  1.00  0.210          C  
ATOM  11867  CD2 LEU A 730       6.820   9.640  10.767  1.00  0.210          C  
ATOM  11868  H   LEU A 730       9.432   9.322   6.142  1.00  0.180          H  
ATOM  11869  HA  LEU A 730       7.150   7.631   7.025  1.00  0.180          H  
ATOM  11870 1HB  LEU A 730       8.244   8.127   9.059  1.00  0.250          H  
ATOM  11871 2HB  LEU A 730       8.410   9.826   8.664  1.00  0.250          H  
ATOM  11872  HG  LEU A 730       5.932  10.074   8.884  1.00  0.250          H  
ATOM  11873 1HD1 LEU A 730       4.629   8.278   9.969  1.00  0.250          H  
ATOM  11874 2HD1 LEU A 730       5.235   7.732   8.401  1.00  0.250          H  
ATOM  11875 3HD1 LEU A 730       6.051   7.217   9.887  1.00  0.250          H  
ATOM  11876 1HD2 LEU A 730       5.935   9.878  11.322  1.00  0.250          H  
ATOM  11877 2HD2 LEU A 730       7.333   8.820  11.245  1.00  0.250          H  
ATOM  11878 3HD2 LEU A 730       7.463  10.492  10.736  1.00  0.250          H  
ATOM  11879  N   ASP A 731       5.615   9.097   5.857  1.00  0.150          N  
ATOM  11880  CA  ASP A 731       4.684   9.939   5.126  1.00  0.150          C  
ATOM  11881  C   ASP A 731       3.363  10.174   5.860  1.00  0.140          C  
ATOM  11882  O   ASP A 731       2.557   9.258   6.045  1.00  0.140          O  
ATOM  11883  CB  ASP A 731       4.446   9.390   3.723  1.00  0.210          C  
ATOM  11884  CG  ASP A 731       3.553  10.268   2.872  1.00  0.210          C  
ATOM  11885  OD1 ASP A 731       2.976  11.223   3.389  1.00  0.210          O  
ATOM  11886  OD2 ASP A 731       3.450  10.005   1.696  1.00  0.210          O  
ATOM  11887  H   ASP A 731       5.431   8.094   5.973  1.00  0.180          H  
ATOM  11888  HA  ASP A 731       5.148  10.904   5.026  1.00  0.180          H  
ATOM  11889 1HB  ASP A 731       5.399   9.306   3.224  1.00  0.250          H  
ATOM  11890 2HB  ASP A 731       4.026   8.414   3.780  1.00  0.250          H  
ATOM  11891  N   LEU A 732       3.187  11.392   6.375  1.00  0.140          N  
ATOM  11892  CA  LEU A 732       2.004  11.797   7.125  1.00  0.140          C  
ATOM  11893  C   LEU A 732       1.232  12.876   6.366  1.00  0.150          C  
ATOM  11894  O   LEU A 732       0.452  13.617   6.970  1.00  0.180          O  
ATOM  11895  CB  LEU A 732       2.400  12.353   8.502  1.00  0.200          C  
ATOM  11896  CG  LEU A 732       3.055  11.384   9.500  1.00  0.200          C  
ATOM  11897  CD1 LEU A 732       3.581  12.187  10.656  1.00  0.200          C  
ATOM  11898  CD2 LEU A 732       2.024  10.350  10.012  1.00  0.200          C  
ATOM  11899  H   LEU A 732       3.878  12.127   6.194  1.00  0.170          H  
ATOM  11900  HA  LEU A 732       1.347  10.937   7.238  1.00  0.170          H  
ATOM  11901 1HB  LEU A 732       3.100  13.172   8.331  1.00  0.240          H  
ATOM  11902 2HB  LEU A 732       1.511  12.762   8.975  1.00  0.240          H  
ATOM  11903  HG  LEU A 732       3.870  10.874   9.023  1.00  0.240          H  
ATOM  11904 1HD1 LEU A 732       4.052  11.532  11.372  1.00  0.240          H  
ATOM  11905 2HD1 LEU A 732       4.309  12.911  10.289  1.00  0.240          H  
ATOM  11906 3HD1 LEU A 732       2.755  12.708  11.124  1.00  0.240          H  
ATOM  11907 1HD2 LEU A 732       2.501   9.681  10.726  1.00  0.240          H  
ATOM  11908 2HD2 LEU A 732       1.194  10.863  10.498  1.00  0.240          H  
ATOM  11909 3HD2 LEU A 732       1.646   9.771   9.183  1.00  0.240          H  
ATOM  11910  N   SER A 733       1.460  12.992   5.062  1.00  0.150          N  
ATOM  11911  CA  SER A 733       0.801  14.035   4.280  1.00  0.150          C  
ATOM  11912  C   SER A 733      -0.676  13.759   4.070  1.00  0.150          C  
ATOM  11913  O   SER A 733      -1.135  12.627   4.202  1.00  0.140          O  
ATOM  11914  CB  SER A 733       1.473  14.179   2.935  1.00  0.210          C  
ATOM  11915  OG  SER A 733       1.279  13.041   2.133  1.00  0.210          O  
ATOM  11916  H   SER A 733       2.096  12.331   4.596  1.00  0.180          H  
ATOM  11917  HA  SER A 733       0.902  14.977   4.820  1.00  0.180          H  
ATOM  11918 1HB  SER A 733       1.069  15.050   2.430  1.00  0.250          H  
ATOM  11919 2HB  SER A 733       2.519  14.354   3.083  1.00  0.250          H  
ATOM  11920  HG  SER A 733       1.895  12.350   2.486  1.00  0.250          H  
ATOM  11921  N   SER A 734      -1.425  14.784   3.704  1.00  0.170          N  
ATOM  11922  CA  SER A 734      -2.848  14.608   3.419  1.00  0.180          C  
ATOM  11923  C   SER A 734      -3.596  13.943   4.579  1.00  0.190          C  
ATOM  11924  O   SER A 734      -4.013  12.777   4.493  1.00  0.250          O  
ATOM  11925  CB  SER A 734      -3.044  13.837   2.136  1.00  0.250          C  
ATOM  11926  OG  SER A 734      -4.378  13.923   1.701  1.00  0.250          O  
ATOM  11927  H   SER A 734      -0.982  15.706   3.640  1.00  0.200          H  
ATOM  11928  HA  SER A 734      -3.286  15.596   3.275  1.00  0.220          H  
ATOM  11929 1HB  SER A 734      -2.388  14.247   1.369  1.00  0.300          H  
ATOM  11930 2HB  SER A 734      -2.768  12.814   2.265  1.00  0.300          H  
ATOM  11931  HG  SER A 734      -4.461  13.274   0.984  1.00  0.300          H  
ATOM  11932  N   ASN A 735      -3.601  14.649   5.709  1.00  0.230          N  
ATOM  11933  CA  ASN A 735      -4.231  14.225   6.962  1.00  0.220          C  
ATOM  11934  C   ASN A 735      -4.957  15.416   7.572  1.00  0.200          C  
ATOM  11935  O   ASN A 735      -5.281  16.373   6.872  1.00  0.200          O  
ATOM  11936  CB  ASN A 735      -3.212  13.582   7.918  1.00  0.310          C  
ATOM  11937  CG  ASN A 735      -3.019  12.128   7.633  1.00  0.310          C  
ATOM  11938  OD1 ASN A 735      -3.905  11.307   7.979  1.00  0.310          O  
ATOM  11939  ND2 ASN A 735      -1.907  11.778   7.056  1.00  0.310          N  
ATOM  11940  H   ASN A 735      -3.220  15.598   5.629  1.00  0.280          H  
ATOM  11941  HA  ASN A 735      -4.990  13.475   6.733  1.00  0.260          H  
ATOM  11942 1HB  ASN A 735      -2.247  14.085   7.809  1.00  0.370          H  
ATOM  11943 2HB  ASN A 735      -3.507  13.675   8.944  1.00  0.370          H  
ATOM  11944 1HD2 ASN A 735      -1.722  10.796   6.825  1.00  0.370          H  
ATOM  11945 2HD2 ASN A 735      -1.205  12.489   6.855  1.00  0.370          H  
ATOM  11946  N   LYS A 736      -5.220  15.369   8.872  1.00  0.220          N  
ATOM  11947  CA  LYS A 736      -5.928  16.429   9.561  1.00  0.230          C  
ATOM  11948  C   LYS A 736      -5.089  16.936  10.720  1.00  0.200          C  
ATOM  11949  O   LYS A 736      -5.623  17.513  11.668  1.00  0.200          O  
ATOM  11950  CB  LYS A 736      -7.277  15.931  10.093  1.00  0.320          C  
ATOM  11951  CG  LYS A 736      -8.275  15.499   9.046  1.00  0.320          C  
ATOM  11952  CD  LYS A 736      -9.591  15.096   9.714  1.00  0.320          C  
ATOM  11953  CE  LYS A 736     -10.648  14.674   8.702  1.00  0.320          C  
ATOM  11954  NZ  LYS A 736     -11.940  14.312   9.368  1.00  0.320          N  
ATOM  11955  H   LYS A 736      -4.941  14.574   9.450  1.00  0.260          H  
ATOM  11956  HA  LYS A 736      -6.095  17.245   8.871  1.00  0.280          H  
ATOM  11957 1HB  LYS A 736      -7.109  15.078  10.751  1.00  0.380          H  
ATOM  11958 2HB  LYS A 736      -7.739  16.714  10.692  1.00  0.380          H  
ATOM  11959 1HG  LYS A 736      -8.448  16.321   8.350  1.00  0.380          H  
ATOM  11960 2HG  LYS A 736      -7.872  14.653   8.491  1.00  0.380          H  
ATOM  11961 1HD  LYS A 736      -9.398  14.257  10.391  1.00  0.380          H  
ATOM  11962 2HD  LYS A 736      -9.972  15.932  10.300  1.00  0.380          H  
ATOM  11963 1HE  LYS A 736     -10.824  15.490   8.005  1.00  0.380          H  
ATOM  11964 2HE  LYS A 736     -10.281  13.810   8.150  1.00  0.380          H  
ATOM  11965 1HZ  LYS A 736     -12.615  14.033   8.670  1.00  0.380          H  
ATOM  11966 2HZ  LYS A 736     -11.789  13.546  10.013  1.00  0.380          H  
ATOM  11967 3HZ  LYS A 736     -12.294  15.111   9.876  1.00  0.380          H  
ATOM  11968  N   ILE A 737      -3.777  16.707  10.662  1.00  0.210          N  
ATOM  11969  CA  ILE A 737      -2.936  17.024  11.803  1.00  0.180          C  
ATOM  11970  C   ILE A 737      -2.836  18.506  12.085  1.00  0.190          C  
ATOM  11971  O   ILE A 737      -2.458  19.301  11.218  1.00  0.230          O  
ATOM  11972  CB  ILE A 737      -1.519  16.399  11.653  1.00  0.260          C  
ATOM  11973  CG1 ILE A 737      -1.660  14.843  11.626  1.00  0.260          C  
ATOM  11974  CG2 ILE A 737      -0.604  16.840  12.842  1.00  0.260          C  
ATOM  11975  CD1 ILE A 737      -0.414  14.059  11.230  1.00  0.260          C  
ATOM  11976  H   ILE A 737      -3.401  16.265   9.840  1.00  0.250          H  
ATOM  11977  HA  ILE A 737      -3.383  16.563  12.660  1.00  0.220          H  
ATOM  11978  HB  ILE A 737      -1.077  16.712  10.710  1.00  0.320          H  
ATOM  11979 1HG1 ILE A 737      -1.978  14.518  12.612  1.00  0.320          H  
ATOM  11980 2HG1 ILE A 737      -2.428  14.589  10.919  1.00  0.320          H  
ATOM  11981 1HG2 ILE A 737       0.375  16.397  12.739  1.00  0.320          H  
ATOM  11982 2HG2 ILE A 737      -0.492  17.924  12.856  1.00  0.320          H  
ATOM  11983 3HG2 ILE A 737      -1.046  16.514  13.786  1.00  0.320          H  
ATOM  11984 1HD1 ILE A 737      -0.647  12.995  11.236  1.00  0.320          H  
ATOM  11985 2HD1 ILE A 737      -0.106  14.353  10.225  1.00  0.320          H  
ATOM  11986 3HD1 ILE A 737       0.394  14.248  11.922  1.00  0.320          H  
ATOM  11987  N   GLN A 738      -3.180  18.860  13.332  1.00  0.180          N  
ATOM  11988  CA  GLN A 738      -3.173  20.254  13.787  1.00  0.200          C  
ATOM  11989  C   GLN A 738      -1.870  20.715  14.443  1.00  0.200          C  
ATOM  11990  O   GLN A 738      -1.447  21.856  14.251  1.00  0.240          O  
ATOM  11991  CB  GLN A 738      -4.362  20.508  14.710  1.00  0.270          C  
ATOM  11992  CG  GLN A 738      -5.695  20.496  13.965  1.00  0.270          C  
ATOM  11993  CD  GLN A 738      -6.905  20.774  14.844  1.00  0.270          C  
ATOM  11994  OE1 GLN A 738      -7.039  20.254  15.967  1.00  0.270          O  
ATOM  11995  NE2 GLN A 738      -7.802  21.613  14.334  1.00  0.270          N  
ATOM  11996  H   GLN A 738      -3.491  18.098  13.948  1.00  0.220          H  
ATOM  11997  HA  GLN A 738      -3.323  20.877  12.912  1.00  0.240          H  
ATOM  11998 1HB  GLN A 738      -4.404  19.719  15.458  1.00  0.330          H  
ATOM  11999 2HB  GLN A 738      -4.234  21.431  15.234  1.00  0.330          H  
ATOM  12000 1HG  GLN A 738      -5.655  21.268  13.191  1.00  0.330          H  
ATOM  12001 2HG  GLN A 738      -5.825  19.518  13.499  1.00  0.330          H  
ATOM  12002 1HE2 GLN A 738      -8.628  21.861  14.843  1.00  0.330          H  
ATOM  12003 2HE2 GLN A 738      -7.649  22.006  13.427  1.00  0.330          H  
ATOM  12004  N   MET A 739      -1.261  19.878  15.270  1.00  0.210          N  
ATOM  12005  CA  MET A 739      -0.008  20.248  15.925  1.00  0.230          C  
ATOM  12006  C   MET A 739       0.857  19.040  16.217  1.00  0.210          C  
ATOM  12007  O   MET A 739       0.359  17.961  16.544  1.00  0.230          O  
ATOM  12008  CB  MET A 739      -0.208  21.056  17.218  1.00  0.310          C  
ATOM  12009  CG  MET A 739      -0.763  22.482  17.035  1.00  0.310          C  
ATOM  12010  SD  MET A 739      -0.769  23.456  18.544  1.00  0.310          S  
ATOM  12011  CE  MET A 739      -2.210  22.854  19.386  1.00  0.310          C  
ATOM  12012  H   MET A 739      -1.651  18.960  15.427  1.00  0.250          H  
ATOM  12013  HA  MET A 739       0.556  20.877  15.237  1.00  0.280          H  
ATOM  12014 1HB  MET A 739      -0.884  20.513  17.872  1.00  0.380          H  
ATOM  12015 2HB  MET A 739       0.749  21.142  17.739  1.00  0.380          H  
ATOM  12016 1HG  MET A 739      -0.185  23.015  16.276  1.00  0.380          H  
ATOM  12017 2HG  MET A 739      -1.789  22.420  16.689  1.00  0.380          H  
ATOM  12018 1HE  MET A 739      -2.326  23.386  20.334  1.00  0.380          H  
ATOM  12019 2HE  MET A 739      -3.089  23.024  18.766  1.00  0.380          H  
ATOM  12020 3HE  MET A 739      -2.106  21.789  19.583  1.00  0.380          H  
ATOM  12021  N   ILE A 740       2.159  19.260  16.137  1.00  0.190          N  
ATOM  12022  CA  ILE A 740       3.176  18.276  16.453  1.00  0.180          C  
ATOM  12023  C   ILE A 740       4.108  18.768  17.550  1.00  0.200          C  
ATOM  12024  O   ILE A 740       4.659  19.864  17.459  1.00  0.220          O  
ATOM  12025  CB  ILE A 740       3.973  17.911  15.188  1.00  0.260          C  
ATOM  12026  CG1 ILE A 740       3.005  17.239  14.143  1.00  0.260          C  
ATOM  12027  CG2 ILE A 740       5.173  17.066  15.534  1.00  0.260          C  
ATOM  12028  CD1 ILE A 740       3.589  16.970  12.758  1.00  0.260          C  
ATOM  12029  H   ILE A 740       2.462  20.179  15.849  1.00  0.230          H  
ATOM  12030  HA  ILE A 740       2.683  17.375  16.816  1.00  0.220          H  
ATOM  12031  HB  ILE A 740       4.314  18.821  14.738  1.00  0.310          H  
ATOM  12032 1HG1 ILE A 740       2.655  16.306  14.560  1.00  0.310          H  
ATOM  12033 2HG1 ILE A 740       2.151  17.888  14.001  1.00  0.310          H  
ATOM  12034 1HG2 ILE A 740       5.737  16.855  14.638  1.00  0.310          H  
ATOM  12035 2HG2 ILE A 740       5.820  17.585  16.230  1.00  0.310          H  
ATOM  12036 3HG2 ILE A 740       4.835  16.139  15.991  1.00  0.310          H  
ATOM  12037 1HD1 ILE A 740       2.823  16.514  12.131  1.00  0.310          H  
ATOM  12038 2HD1 ILE A 740       3.901  17.900  12.313  1.00  0.310          H  
ATOM  12039 3HD1 ILE A 740       4.434  16.298  12.821  1.00  0.310          H  
ATOM  12040  N   GLN A 741       4.276  17.955  18.589  1.00  0.220          N  
ATOM  12041  CA  GLN A 741       5.176  18.287  19.685  1.00  0.270          C  
ATOM  12042  C   GLN A 741       6.476  17.525  19.542  1.00  0.230          C  
ATOM  12043  O   GLN A 741       6.489  16.406  19.019  1.00  0.270          O  
ATOM  12044  CB  GLN A 741       4.531  17.977  21.035  1.00  0.360          C  
ATOM  12045  CG  GLN A 741       3.258  18.741  21.294  1.00  0.360          C  
ATOM  12046  CD  GLN A 741       3.523  20.222  21.344  1.00  0.360          C  
ATOM  12047  OE1 GLN A 741       4.447  20.657  22.039  1.00  0.360          O  
ATOM  12048  NE2 GLN A 741       2.728  20.996  20.621  1.00  0.360          N  
ATOM  12049  H   GLN A 741       3.771  17.080  18.601  1.00  0.260          H  
ATOM  12050  HA  GLN A 741       5.409  19.352  19.642  1.00  0.320          H  
ATOM  12051 1HB  GLN A 741       4.307  16.912  21.097  1.00  0.430          H  
ATOM  12052 2HB  GLN A 741       5.233  18.208  21.836  1.00  0.430          H  
ATOM  12053 1HG  GLN A 741       2.550  18.547  20.490  1.00  0.430          H  
ATOM  12054 2HG  GLN A 741       2.838  18.430  22.251  1.00  0.430          H  
ATOM  12055 1HE2 GLN A 741       2.857  22.017  20.610  1.00  0.430          H  
ATOM  12056 2HE2 GLN A 741       1.994  20.596  20.080  1.00  0.430          H  
ATOM  12057  N   LYS A 742       7.546  18.074  20.116  1.00  0.240          N  
ATOM  12058  CA  LYS A 742       8.877  17.477  20.026  1.00  0.240          C  
ATOM  12059  C   LYS A 742       9.013  16.057  20.552  1.00  0.230          C  
ATOM  12060  O   LYS A 742       9.808  15.285  20.026  1.00  0.240          O  
ATOM  12061  CB  LYS A 742       9.877  18.351  20.785  1.00  0.340          C  
ATOM  12062  CG  LYS A 742       9.719  18.365  22.309  1.00  0.340          C  
ATOM  12063  CD  LYS A 742      10.711  19.319  22.957  1.00  0.340          C  
ATOM  12064  CE  LYS A 742      10.599  19.279  24.479  1.00  0.340          C  
ATOM  12065  NZ  LYS A 742      11.544  20.224  25.133  1.00  0.340          N  
ATOM  12066  H   LYS A 742       7.442  18.976  20.563  1.00  0.290          H  
ATOM  12067  HA  LYS A 742       9.159  17.459  18.974  1.00  0.290          H  
ATOM  12068 1HB  LYS A 742      10.893  18.040  20.539  1.00  0.400          H  
ATOM  12069 2HB  LYS A 742       9.763  19.366  20.467  1.00  0.400          H  
ATOM  12070 1HG  LYS A 742       8.704  18.656  22.579  1.00  0.400          H  
ATOM  12071 2HG  LYS A 742       9.919  17.376  22.713  1.00  0.400          H  
ATOM  12072 1HD  LYS A 742      11.725  19.040  22.663  1.00  0.400          H  
ATOM  12073 2HD  LYS A 742      10.517  20.336  22.610  1.00  0.400          H  
ATOM  12074 1HE  LYS A 742       9.582  19.539  24.769  1.00  0.400          H  
ATOM  12075 2HE  LYS A 742      10.817  18.268  24.825  1.00  0.400          H  
ATOM  12076 1HZ  LYS A 742      11.438  20.163  26.137  1.00  0.400          H  
ATOM  12077 2HZ  LYS A 742      12.494  19.985  24.882  1.00  0.400          H  
ATOM  12078 3HZ  LYS A 742      11.345  21.167  24.832  1.00  0.400          H  
ATOM  12079  N   THR A 743       8.205  15.646  21.524  1.00  0.230          N  
ATOM  12080  CA  THR A 743       8.396  14.311  22.067  1.00  0.240          C  
ATOM  12081  C   THR A 743       7.952  13.238  21.095  1.00  0.230          C  
ATOM  12082  O   THR A 743       8.381  12.080  21.194  1.00  0.250          O  
ATOM  12083  CB  THR A 743       7.622  14.136  23.388  1.00  0.330          C  
ATOM  12084  OG1 THR A 743       6.218  14.306  23.143  1.00  0.330          O  
ATOM  12085  CG2 THR A 743       8.084  15.167  24.406  1.00  0.330          C  
ATOM  12086  H   THR A 743       7.509  16.249  21.939  1.00  0.280          H  
ATOM  12087  HA  THR A 743       9.458  14.171  22.265  1.00  0.290          H  
ATOM  12088  HB  THR A 743       7.791  13.132  23.779  1.00  0.400          H  
ATOM  12089  HG1 THR A 743       5.865  13.471  22.735  1.00  0.400          H  
ATOM  12090 1HG2 THR A 743       7.528  15.028  25.333  1.00  0.400          H  
ATOM  12091 2HG2 THR A 743       9.149  15.034  24.595  1.00  0.400          H  
ATOM  12092 3HG2 THR A 743       7.908  16.168  24.026  1.00  0.400          H  
ATOM  12093  N   SER A 744       7.117  13.615  20.116  1.00  0.230          N  
ATOM  12094  CA  SER A 744       6.604  12.644  19.171  1.00  0.220          C  
ATOM  12095  C   SER A 744       7.615  12.356  18.070  1.00  0.210          C  
ATOM  12096  O   SER A 744       7.510  11.338  17.381  1.00  0.200          O  
ATOM  12097  CB  SER A 744       5.283  13.126  18.593  1.00  0.310          C  
ATOM  12098  OG  SER A 744       5.441  14.251  17.780  1.00  0.310          O  
ATOM  12099  H   SER A 744       6.839  14.591  20.021  1.00  0.280          H  
ATOM  12100  HA  SER A 744       6.411  11.717  19.713  1.00  0.260          H  
ATOM  12101 1HB  SER A 744       4.830  12.322  18.017  1.00  0.370          H  
ATOM  12102 2HB  SER A 744       4.597  13.357  19.411  1.00  0.370          H  
ATOM  12103  HG  SER A 744       5.628  15.000  18.376  1.00  0.370          H  
ATOM  12104  N   PHE A 745       8.624  13.230  17.924  1.00  0.200          N  
ATOM  12105  CA  PHE A 745       9.677  13.093  16.923  1.00  0.180          C  
ATOM  12106  C   PHE A 745      11.046  13.391  17.523  1.00  0.180          C  
ATOM  12107  O   PHE A 745      11.480  14.541  17.478  1.00  0.190          O  
ATOM  12108  CB  PHE A 745       9.489  14.021  15.729  1.00  0.260          C  
ATOM  12109  CG  PHE A 745       8.337  13.781  14.822  1.00  0.260          C  
ATOM  12110  CD1 PHE A 745       7.126  14.277  15.071  1.00  0.260          C  
ATOM  12111  CD2 PHE A 745       8.518  13.074  13.646  1.00  0.260          C  
ATOM  12112  CE1 PHE A 745       6.101  14.069  14.186  1.00  0.260          C  
ATOM  12113  CE2 PHE A 745       7.505  12.874  12.772  1.00  0.260          C  
ATOM  12114  CZ  PHE A 745       6.289  13.373  13.042  1.00  0.260          C  
ATOM  12115  H   PHE A 745       8.712  14.009  18.581  1.00  0.240          H  
ATOM  12116  HA  PHE A 745       9.655  12.081  16.532  1.00  0.220          H  
ATOM  12117 1HB  PHE A 745       9.418  15.045  16.091  1.00  0.310          H  
ATOM  12118 2HB  PHE A 745      10.359  13.959  15.150  1.00  0.310          H  
ATOM  12119  HD1 PHE A 745       6.969  14.847  15.984  1.00  0.310          H  
ATOM  12120  HD2 PHE A 745       9.498  12.670  13.416  1.00  0.310          H  
ATOM  12121  HE1 PHE A 745       5.142  14.475  14.406  1.00  0.310          H  
ATOM  12122  HE2 PHE A 745       7.682  12.326  11.869  1.00  0.310          H  
ATOM  12123  HZ  PHE A 745       5.473  13.229  12.357  1.00  0.310          H  
ATOM  12124  N   PRO A 746      11.729  12.398  18.112  1.00  0.190          N  
ATOM  12125  CA  PRO A 746      13.014  12.515  18.773  1.00  0.200          C  
ATOM  12126  C   PRO A 746      14.067  12.981  17.806  1.00  0.200          C  
ATOM  12127  O   PRO A 746      14.085  12.514  16.661  1.00  0.180          O  
ATOM  12128  CB  PRO A 746      13.315  11.073  19.182  1.00  0.300          C  
ATOM  12129  CG  PRO A 746      11.998  10.393  19.202  1.00  0.300          C  
ATOM  12130  CD  PRO A 746      11.189  11.039  18.128  1.00  0.300          C  
ATOM  12131  HA  PRO A 746      12.932  13.194  19.642  1.00  0.240          H  
ATOM  12132 1HB  PRO A 746      14.017  10.624  18.471  1.00  0.360          H  
ATOM  12133 2HB  PRO A 746      13.807  11.056  20.164  1.00  0.360          H  
ATOM  12134 1HG  PRO A 746      12.151   9.332  18.997  1.00  0.360          H  
ATOM  12135 2HG  PRO A 746      11.538  10.472  20.175  1.00  0.360          H  
ATOM  12136 1HD  PRO A 746      11.354  10.540  17.167  1.00  0.360          H  
ATOM  12137 2HD  PRO A 746      10.141  11.013  18.449  1.00  0.360          H  
ATOM  12138  N   GLU A 747      15.022  13.770  18.268  1.00  0.220          N  
ATOM  12139  CA  GLU A 747      16.104  14.220  17.400  1.00  0.240          C  
ATOM  12140  C   GLU A 747      16.912  13.050  16.858  1.00  0.220          C  
ATOM  12141  O   GLU A 747      17.306  13.032  15.694  1.00  0.240          O  
ATOM  12142  CB  GLU A 747      17.030  15.162  18.166  1.00  0.330          C  
ATOM  12143  CG  GLU A 747      16.364  16.459  18.615  1.00  0.330          C  
ATOM  12144  CD  GLU A 747      15.580  16.301  19.903  1.00  0.330          C  
ATOM  12145  OE1 GLU A 747      15.543  15.202  20.430  1.00  0.330          O  
ATOM  12146  OE2 GLU A 747      14.996  17.257  20.342  1.00  0.330          O  
ATOM  12147  H   GLU A 747      14.980  14.123  19.231  1.00  0.260          H  
ATOM  12148  HA  GLU A 747      15.671  14.760  16.560  1.00  0.290          H  
ATOM  12149 1HB  GLU A 747      17.425  14.652  19.045  1.00  0.390          H  
ATOM  12150 2HB  GLU A 747      17.879  15.423  17.534  1.00  0.390          H  
ATOM  12151 1HG  GLU A 747      17.132  17.221  18.755  1.00  0.390          H  
ATOM  12152 2HG  GLU A 747      15.693  16.798  17.826  1.00  0.390          H  
ATOM  12153  N   ASN A 748      17.065  12.007  17.669  1.00  0.230          N  
ATOM  12154  CA  ASN A 748      17.879  10.860  17.285  1.00  0.270          C  
ATOM  12155  C   ASN A 748      17.174   9.908  16.311  1.00  0.250          C  
ATOM  12156  O   ASN A 748      17.744   8.897  15.891  1.00  0.340          O  
ATOM  12157  CB  ASN A 748      18.348  10.138  18.523  1.00  0.360          C  
ATOM  12158  CG  ASN A 748      19.324  10.949  19.316  1.00  0.360          C  
ATOM  12159  OD1 ASN A 748      20.066  11.784  18.782  1.00  0.360          O  
ATOM  12160  ND2 ASN A 748      19.338  10.726  20.602  1.00  0.360          N  
ATOM  12161  H   ASN A 748      16.698  12.075  18.609  1.00  0.280          H  
ATOM  12162  HA  ASN A 748      18.761  11.236  16.766  1.00  0.320          H  
ATOM  12163 1HB  ASN A 748      17.496   9.872  19.149  1.00  0.430          H  
ATOM  12164 2HB  ASN A 748      18.855   9.228  18.226  1.00  0.430          H  
ATOM  12165 1HD2 ASN A 748      19.966  11.238  21.190  1.00  0.430          H  
ATOM  12166 2HD2 ASN A 748      18.726  10.045  21.002  1.00  0.430          H  
ATOM  12167  N   VAL A 749      15.928  10.211  15.984  1.00  0.190          N  
ATOM  12168  CA  VAL A 749      15.173   9.455  15.012  1.00  0.180          C  
ATOM  12169  C   VAL A 749      15.089  10.332  13.771  1.00  0.170          C  
ATOM  12170  O   VAL A 749      15.360   9.873  12.668  1.00  0.170          O  
ATOM  12171  CB  VAL A 749      13.806   9.020  15.549  1.00  0.260          C  
ATOM  12172  CG1 VAL A 749      12.995   8.331  14.440  1.00  0.260          C  
ATOM  12173  CG2 VAL A 749      14.040   8.028  16.725  1.00  0.260          C  
ATOM  12174  H   VAL A 749      15.500  11.050  16.374  1.00  0.230          H  
ATOM  12175  HA  VAL A 749      15.724   8.549  14.756  1.00  0.220          H  
ATOM  12176  HB  VAL A 749      13.253   9.890  15.894  1.00  0.310          H  
ATOM  12177 1HG1 VAL A 749      12.045   8.009  14.831  1.00  0.310          H  
ATOM  12178 2HG1 VAL A 749      12.828   9.016  13.610  1.00  0.310          H  
ATOM  12179 3HG1 VAL A 749      13.544   7.463  14.080  1.00  0.310          H  
ATOM  12180 1HG2 VAL A 749      13.089   7.706  17.123  1.00  0.310          H  
ATOM  12181 2HG2 VAL A 749      14.590   7.161  16.366  1.00  0.310          H  
ATOM  12182 3HG2 VAL A 749      14.613   8.513  17.507  1.00  0.310          H  
ATOM  12183  N   LEU A 750      14.760  11.610  13.955  1.00  0.170          N  
ATOM  12184  CA  LEU A 750      14.647  12.546  12.846  1.00  0.170          C  
ATOM  12185  C   LEU A 750      15.941  12.686  12.069  1.00  0.180          C  
ATOM  12186  O   LEU A 750      15.944  12.683  10.838  1.00  0.180          O  
ATOM  12187  CB  LEU A 750      14.282  13.919  13.393  1.00  0.240          C  
ATOM  12188  CG  LEU A 750      12.877  14.132  13.910  1.00  0.240          C  
ATOM  12189  CD1 LEU A 750      12.865  15.450  14.654  1.00  0.240          C  
ATOM  12190  CD2 LEU A 750      11.894  14.158  12.702  1.00  0.240          C  
ATOM  12191  H   LEU A 750      14.549  11.944  14.896  1.00  0.200          H  
ATOM  12192  HA  LEU A 750      13.879  12.189  12.176  1.00  0.200          H  
ATOM  12193 1HB  LEU A 750      14.954  14.121  14.226  1.00  0.290          H  
ATOM  12194 2HB  LEU A 750      14.478  14.658  12.636  1.00  0.290          H  
ATOM  12195  HG  LEU A 750      12.590  13.344  14.610  1.00  0.290          H  
ATOM  12196 1HD1 LEU A 750      11.877  15.666  15.039  1.00  0.290          H  
ATOM  12197 2HD1 LEU A 750      13.559  15.398  15.490  1.00  0.290          H  
ATOM  12198 3HD1 LEU A 750      13.161  16.220  14.005  1.00  0.290          H  
ATOM  12199 1HD2 LEU A 750      10.902  14.363  13.033  1.00  0.290          H  
ATOM  12200 2HD2 LEU A 750      12.179  14.919  12.016  1.00  0.290          H  
ATOM  12201 3HD2 LEU A 750      11.905  13.211  12.192  1.00  0.290          H  
ATOM  12202  N   ASN A 751      17.066  12.667  12.772  1.00  0.180          N  
ATOM  12203  CA  ASN A 751      18.364  12.823  12.144  1.00  0.200          C  
ATOM  12204  C   ASN A 751      18.759  11.617  11.292  1.00  0.210          C  
ATOM  12205  O   ASN A 751      19.779  11.654  10.604  1.00  0.260          O  
ATOM  12206  CB  ASN A 751      19.418  13.090  13.197  1.00  0.270          C  
ATOM  12207  CG  ASN A 751      19.273  14.462  13.826  1.00  0.270          C  
ATOM  12208  OD1 ASN A 751      18.640  15.374  13.271  1.00  0.270          O  
ATOM  12209  ND2 ASN A 751      19.859  14.624  14.985  1.00  0.270          N  
ATOM  12210  H   ASN A 751      17.024  12.646  13.795  1.00  0.220          H  
ATOM  12211  HA  ASN A 751      18.316  13.684  11.476  1.00  0.240          H  
ATOM  12212 1HB  ASN A 751      19.339  12.333  13.983  1.00  0.330          H  
ATOM  12213 2HB  ASN A 751      20.409  13.003  12.754  1.00  0.330          H  
ATOM  12214 1HD2 ASN A 751      19.799  15.501  15.456  1.00  0.330          H  
ATOM  12215 2HD2 ASN A 751      20.356  13.866  15.403  1.00  0.330          H  
ATOM  12216  N   ASN A 752      17.986  10.531  11.363  1.00  0.200          N  
ATOM  12217  CA  ASN A 752      18.248   9.359  10.572  1.00  0.230          C  
ATOM  12218  C   ASN A 752      17.179   9.161   9.494  1.00  0.220          C  
ATOM  12219  O   ASN A 752      17.173   8.135   8.808  1.00  0.240          O  
ATOM  12220  CB  ASN A 752      18.380   8.161  11.486  1.00  0.310          C  
ATOM  12221  CG  ASN A 752      19.646   8.244  12.306  1.00  0.310          C  
ATOM  12222  OD1 ASN A 752      20.735   8.114  11.729  1.00  0.310          O  
ATOM  12223  ND2 ASN A 752      19.564   8.455  13.605  1.00  0.310          N  
ATOM  12224  H   ASN A 752      17.142  10.525  11.939  1.00  0.240          H  
ATOM  12225  HA  ASN A 752      19.197   9.496  10.054  1.00  0.280          H  
ATOM  12226 1HB  ASN A 752      17.518   8.123  12.161  1.00  0.370          H  
ATOM  12227 2HB  ASN A 752      18.386   7.241  10.901  1.00  0.370          H  
ATOM  12228 1HD2 ASN A 752      20.402   8.511  14.144  1.00  0.370          H  
ATOM  12229 2HD2 ASN A 752      18.677   8.561  14.097  1.00  0.370          H  
ATOM  12230  N   LEU A 753      16.311  10.161   9.284  1.00  0.200          N  
ATOM  12231  CA  LEU A 753      15.307  10.004   8.248  1.00  0.220          C  
ATOM  12232  C   LEU A 753      15.815  10.539   6.937  1.00  0.260          C  
ATOM  12233  O   LEU A 753      16.484  11.572   6.868  1.00  0.350          O  
ATOM  12234  CB  LEU A 753      13.987  10.738   8.571  1.00  0.300          C  
ATOM  12235  CG  LEU A 753      13.212  10.318   9.833  1.00  0.300          C  
ATOM  12236  CD1 LEU A 753      11.961  11.220   9.970  1.00  0.300          C  
ATOM  12237  CD2 LEU A 753      12.826   8.855   9.765  1.00  0.300          C  
ATOM  12238  H   LEU A 753      16.335  11.015   9.848  1.00  0.240          H  
ATOM  12239  HA  LEU A 753      15.107   8.949   8.111  1.00  0.260          H  
ATOM  12240 1HB  LEU A 753      14.219  11.798   8.681  1.00  0.360          H  
ATOM  12241 2HB  LEU A 753      13.318  10.623   7.716  1.00  0.360          H  
ATOM  12242  HG  LEU A 753      13.842  10.464  10.696  1.00  0.360          H  
ATOM  12243 1HD1 LEU A 753      11.412  10.954  10.874  1.00  0.360          H  
ATOM  12244 2HD1 LEU A 753      12.276  12.263  10.027  1.00  0.360          H  
ATOM  12245 3HD1 LEU A 753      11.315  11.083   9.099  1.00  0.360          H  
ATOM  12246 1HD2 LEU A 753      12.304   8.601  10.667  1.00  0.360          H  
ATOM  12247 2HD2 LEU A 753      12.186   8.674   8.902  1.00  0.360          H  
ATOM  12248 3HD2 LEU A 753      13.716   8.246   9.696  1.00  0.360          H  
ATOM  12249  N   LYS A 754      15.451   9.847   5.880  1.00  0.240          N  
ATOM  12250  CA  LYS A 754      15.752  10.276   4.539  1.00  0.280          C  
ATOM  12251  C   LYS A 754      14.766  11.359   4.163  1.00  0.290          C  
ATOM  12252  O   LYS A 754      15.129  12.352   3.531  1.00  0.400          O  
ATOM  12253  CB  LYS A 754      15.660   9.107   3.559  1.00  0.380          C  
ATOM  12254  CG  LYS A 754      16.758   8.061   3.715  1.00  0.380          C  
ATOM  12255  CD  LYS A 754      16.596   6.932   2.696  1.00  0.380          C  
ATOM  12256  CE  LYS A 754      17.699   5.884   2.831  1.00  0.380          C  
ATOM  12257  NZ  LYS A 754      17.538   4.774   1.842  1.00  0.380          N  
ATOM  12258  H   LYS A 754      14.913   9.002   6.029  1.00  0.290          H  
ATOM  12259  HA  LYS A 754      16.757  10.697   4.514  1.00  0.340          H  
ATOM  12260 1HB  LYS A 754      14.698   8.604   3.690  1.00  0.450          H  
ATOM  12261 2HB  LYS A 754      15.693   9.488   2.539  1.00  0.450          H  
ATOM  12262 1HG  LYS A 754      17.729   8.538   3.578  1.00  0.450          H  
ATOM  12263 2HG  LYS A 754      16.718   7.648   4.724  1.00  0.450          H  
ATOM  12264 1HD  LYS A 754      15.628   6.449   2.847  1.00  0.450          H  
ATOM  12265 2HD  LYS A 754      16.623   7.345   1.688  1.00  0.450          H  
ATOM  12266 1HE  LYS A 754      18.665   6.361   2.673  1.00  0.450          H  
ATOM  12267 2HE  LYS A 754      17.671   5.466   3.839  1.00  0.450          H  
ATOM  12268 1HZ  LYS A 754      18.285   4.102   1.963  1.00  0.450          H  
ATOM  12269 2HZ  LYS A 754      16.649   4.315   1.986  1.00  0.450          H  
ATOM  12270 3HZ  LYS A 754      17.574   5.148   0.904  1.00  0.450          H  
ATOM  12271  N   MET A 755      13.502  11.140   4.539  1.00  0.220          N  
ATOM  12272  CA  MET A 755      12.470  12.102   4.184  1.00  0.220          C  
ATOM  12273  C   MET A 755      11.207  11.980   5.062  1.00  0.250          C  
ATOM  12274  O   MET A 755      10.757  10.867   5.376  1.00  0.350          O  
ATOM  12275  CB  MET A 755      12.193  11.936   2.691  1.00  0.310          C  
ATOM  12276  CG  MET A 755      11.242  12.865   2.111  1.00  0.310          C  
ATOM  12277  SD  MET A 755      10.986  12.583   0.341  1.00  0.310          S  
ATOM  12278  CE  MET A 755      12.426  13.329  -0.388  1.00  0.310          C  
ATOM  12279  H   MET A 755      13.295  10.286   5.065  1.00  0.260          H  
ATOM  12280  HA  MET A 755      12.868  13.105   4.344  1.00  0.260          H  
ATOM  12281 1HB  MET A 755      13.115  12.043   2.144  1.00  0.370          H  
ATOM  12282 2HB  MET A 755      11.836  10.952   2.502  1.00  0.370          H  
ATOM  12283 1HG  MET A 755      10.336  12.758   2.618  1.00  0.370          H  
ATOM  12284 2HG  MET A 755      11.605  13.877   2.257  1.00  0.370          H  
ATOM  12285 1HE  MET A 755      12.381  13.217  -1.472  1.00  0.370          H  
ATOM  12286 2HE  MET A 755      12.445  14.380  -0.139  1.00  0.370          H  
ATOM  12287 3HE  MET A 755      13.330  12.849  -0.016  1.00  0.370          H  
ATOM  12288  N   LEU A 756      10.639  13.141   5.426  1.00  0.200          N  
ATOM  12289  CA  LEU A 756       9.407  13.232   6.216  1.00  0.200          C  
ATOM  12290  C   LEU A 756       8.361  14.089   5.493  1.00  0.190          C  
ATOM  12291  O   LEU A 756       8.592  15.262   5.215  1.00  0.200          O  
ATOM  12292  CB  LEU A 756       9.733  13.848   7.588  1.00  0.280          C  
ATOM  12293  CG  LEU A 756       8.564  14.099   8.581  1.00  0.280          C  
ATOM  12294  CD1 LEU A 756       7.924  12.801   9.007  1.00  0.280          C  
ATOM  12295  CD2 LEU A 756       9.104  14.853   9.783  1.00  0.280          C  
ATOM  12296  H   LEU A 756      11.082  14.016   5.124  1.00  0.240          H  
ATOM  12297  HA  LEU A 756       9.009  12.230   6.345  1.00  0.240          H  
ATOM  12298 1HB  LEU A 756      10.460  13.212   8.081  1.00  0.340          H  
ATOM  12299 2HB  LEU A 756      10.197  14.816   7.402  1.00  0.340          H  
ATOM  12300  HG  LEU A 756       7.811  14.683   8.099  1.00  0.340          H  
ATOM  12301 1HD1 LEU A 756       7.106  13.012   9.692  1.00  0.340          H  
ATOM  12302 2HD1 LEU A 756       7.530  12.282   8.149  1.00  0.340          H  
ATOM  12303 3HD1 LEU A 756       8.667  12.180   9.498  1.00  0.340          H  
ATOM  12304 1HD2 LEU A 756       8.299  15.060  10.490  1.00  0.340          H  
ATOM  12305 2HD2 LEU A 756       9.876  14.264  10.279  1.00  0.340          H  
ATOM  12306 3HD2 LEU A 756       9.521  15.783   9.428  1.00  0.340          H  
ATOM  12307  N   LEU A 757       7.206  13.512   5.183  1.00  0.190          N  
ATOM  12308  CA  LEU A 757       6.193  14.258   4.423  1.00  0.180          C  
ATOM  12309  C   LEU A 757       5.092  14.783   5.327  1.00  0.160          C  
ATOM  12310  O   LEU A 757       4.356  14.027   5.963  1.00  0.160          O  
ATOM  12311  CB  LEU A 757       5.595  13.400   3.295  1.00  0.260          C  
ATOM  12312  CG  LEU A 757       6.396  13.245   1.981  1.00  0.260          C  
ATOM  12313  CD1 LEU A 757       7.710  12.634   2.251  1.00  0.260          C  
ATOM  12314  CD2 LEU A 757       5.661  12.329   1.048  1.00  0.260          C  
ATOM  12315  H   LEU A 757       7.056  12.538   5.467  1.00  0.230          H  
ATOM  12316  HA  LEU A 757       6.671  15.119   3.962  1.00  0.220          H  
ATOM  12317 1HB  LEU A 757       5.428  12.435   3.652  1.00  0.310          H  
ATOM  12318 2HB  LEU A 757       4.645  13.816   3.028  1.00  0.310          H  
ATOM  12319  HG  LEU A 757       6.527  14.217   1.516  1.00  0.310          H  
ATOM  12320 1HD1 LEU A 757       8.233  12.509   1.317  1.00  0.310          H  
ATOM  12321 2HD1 LEU A 757       8.269  13.273   2.882  1.00  0.310          H  
ATOM  12322 3HD1 LEU A 757       7.579  11.660   2.723  1.00  0.310          H  
ATOM  12323 1HD2 LEU A 757       6.226  12.219   0.125  1.00  0.310          H  
ATOM  12324 2HD2 LEU A 757       5.567  11.368   1.511  1.00  0.310          H  
ATOM  12325 3HD2 LEU A 757       4.674  12.706   0.820  1.00  0.310          H  
ATOM  12326  N   LEU A 758       5.017  16.111   5.413  1.00  0.170          N  
ATOM  12327  CA  LEU A 758       4.068  16.797   6.285  1.00  0.170          C  
ATOM  12328  C   LEU A 758       3.073  17.709   5.557  1.00  0.180          C  
ATOM  12329  O   LEU A 758       2.360  18.478   6.198  1.00  0.210          O  
ATOM  12330  CB  LEU A 758       4.858  17.664   7.272  1.00  0.240          C  
ATOM  12331  CG  LEU A 758       5.875  16.922   8.169  1.00  0.240          C  
ATOM  12332  CD1 LEU A 758       6.663  17.947   8.946  1.00  0.240          C  
ATOM  12333  CD2 LEU A 758       5.163  15.923   9.123  1.00  0.240          C  
ATOM  12334  H   LEU A 758       5.657  16.661   4.856  1.00  0.200          H  
ATOM  12335  HA  LEU A 758       3.484  16.048   6.817  1.00  0.200          H  
ATOM  12336 1HB  LEU A 758       5.404  18.416   6.702  1.00  0.290          H  
ATOM  12337 2HB  LEU A 758       4.152  18.178   7.924  1.00  0.290          H  
ATOM  12338  HG  LEU A 758       6.569  16.389   7.535  1.00  0.290          H  
ATOM  12339 1HD1 LEU A 758       7.407  17.447   9.562  1.00  0.290          H  
ATOM  12340 2HD1 LEU A 758       7.159  18.619   8.256  1.00  0.290          H  
ATOM  12341 3HD1 LEU A 758       5.992  18.501   9.566  1.00  0.290          H  
ATOM  12342 1HD2 LEU A 758       5.904  15.419   9.740  1.00  0.290          H  
ATOM  12343 2HD2 LEU A 758       4.469  16.461   9.764  1.00  0.290          H  
ATOM  12344 3HD2 LEU A 758       4.621  15.176   8.549  1.00  0.290          H  
ATOM  12345  N   HIS A 759       3.049  17.706   4.230  1.00  0.190          N  
ATOM  12346  CA  HIS A 759       2.171  18.633   3.518  1.00  0.200          C  
ATOM  12347  C   HIS A 759       0.700  18.274   3.515  1.00  0.200          C  
ATOM  12348  O   HIS A 759       0.331  17.124   3.767  1.00  0.200          O  
ATOM  12349  CB  HIS A 759       2.684  18.830   2.109  1.00  0.280          C  
ATOM  12350  CG  HIS A 759       2.768  17.634   1.323  1.00  0.280          C  
ATOM  12351  ND1 HIS A 759       3.767  16.702   1.517  1.00  0.280          N  
ATOM  12352  CD2 HIS A 759       2.015  17.181   0.305  1.00  0.280          C  
ATOM  12353  CE1 HIS A 759       3.613  15.726   0.646  1.00  0.280          C  
ATOM  12354  NE2 HIS A 759       2.556  15.992  -0.100  1.00  0.280          N  
ATOM  12355  H   HIS A 759       3.624  17.075   3.673  1.00  0.230          H  
ATOM  12356  HA  HIS A 759       2.225  19.601   4.006  1.00  0.240          H  
ATOM  12357 1HB  HIS A 759       2.014  19.474   1.626  1.00  0.330          H  
ATOM  12358 2HB  HIS A 759       3.653  19.299   2.108  1.00  0.330          H  
ATOM  12359  HD2 HIS A 759       1.143  17.671  -0.118  1.00  0.330          H  
ATOM  12360  HE1 HIS A 759       4.242  14.867   0.551  1.00  0.330          H  
ATOM  12361  HE2 HIS A 759       2.199  15.418  -0.853  1.00  0.330          H  
ATOM  12362  N   HIS A 760      -0.151  19.275   3.230  1.00  0.220          N  
ATOM  12363  CA  HIS A 760      -1.604  19.081   3.193  1.00  0.230          C  
ATOM  12364  C   HIS A 760      -2.130  18.621   4.553  1.00  0.230          C  
ATOM  12365  O   HIS A 760      -2.917  17.675   4.657  1.00  0.370          O  
ATOM  12366  CB  HIS A 760      -2.027  18.119   2.070  1.00  0.320          C  
ATOM  12367  CG  HIS A 760      -1.672  18.603   0.704  1.00  0.320          C  
ATOM  12368  ND1 HIS A 760      -1.838  17.831  -0.428  1.00  0.320          N  
ATOM  12369  CD2 HIS A 760      -1.166  19.782   0.283  1.00  0.320          C  
ATOM  12370  CE1 HIS A 760      -1.432  18.516  -1.484  1.00  0.320          C  
ATOM  12371  NE2 HIS A 760      -1.017  19.697  -1.078  1.00  0.320          N  
ATOM  12372  H   HIS A 760       0.212  20.215   3.042  1.00  0.260          H  
ATOM  12373  HA  HIS A 760      -2.085  20.037   2.986  1.00  0.280          H  
ATOM  12374 1HB  HIS A 760      -1.565  17.154   2.201  1.00  0.380          H  
ATOM  12375 2HB  HIS A 760      -3.105  17.973   2.107  1.00  0.380          H  
ATOM  12376  HD2 HIS A 760      -0.907  20.644   0.895  1.00  0.380          H  
ATOM  12377  HE1 HIS A 760      -1.432  18.163  -2.514  1.00  0.380          H  
ATOM  12378  HE2 HIS A 760      -0.624  20.450  -1.686  1.00  0.380          H  
ATOM  12379  N   ASN A 761      -1.648  19.302   5.586  1.00  0.240          N  
ATOM  12380  CA  ASN A 761      -2.027  19.127   6.980  1.00  0.240          C  
ATOM  12381  C   ASN A 761      -3.012  20.247   7.349  1.00  0.270          C  
ATOM  12382  O   ASN A 761      -3.446  21.004   6.474  1.00  0.520          O  
ATOM  12383  CB  ASN A 761      -0.769  19.112   7.844  1.00  0.340          C  
ATOM  12384  CG  ASN A 761      -0.006  20.439   7.846  1.00  0.340          C  
ATOM  12385  OD1 ASN A 761      -0.602  21.517   7.965  1.00  0.340          O  
ATOM  12386  ND2 ASN A 761       1.299  20.378   7.703  1.00  0.340          N  
ATOM  12387  H   ASN A 761      -0.979  20.030   5.379  1.00  0.290          H  
ATOM  12388  HA  ASN A 761      -2.550  18.176   7.094  1.00  0.290          H  
ATOM  12389 1HB  ASN A 761      -1.034  18.859   8.874  1.00  0.400          H  
ATOM  12390 2HB  ASN A 761      -0.098  18.329   7.482  1.00  0.400          H  
ATOM  12391 1HD2 ASN A 761       1.842  21.217   7.693  1.00  0.400          H  
ATOM  12392 2HD2 ASN A 761       1.762  19.485   7.556  1.00  0.400          H  
ATOM  12393  N   ARG A 762      -3.395  20.327   8.624  1.00  0.300          N  
ATOM  12394  CA  ARG A 762      -4.314  21.350   9.117  1.00  0.310          C  
ATOM  12395  C   ARG A 762      -3.650  22.108  10.247  1.00  0.290          C  
ATOM  12396  O   ARG A 762      -4.278  22.437  11.252  1.00  0.310          O  
ATOM  12397  CB  ARG A 762      -5.625  20.759   9.606  1.00  0.430          C  
ATOM  12398  CG  ARG A 762      -6.461  20.025   8.560  1.00  0.430          C  
ATOM  12399  CD  ARG A 762      -7.057  20.943   7.551  1.00  0.430          C  
ATOM  12400  NE  ARG A 762      -7.966  21.920   8.164  1.00  0.430          N  
ATOM  12401  CZ  ARG A 762      -8.499  22.996   7.540  1.00  0.430          C  
ATOM  12402  NH1 ARG A 762      -8.226  23.243   6.273  1.00  0.430          N  
ATOM  12403  NH2 ARG A 762      -9.300  23.807   8.210  1.00  0.430          N  
ATOM  12404  H   ARG A 762      -3.000  19.693   9.325  1.00  0.360          H  
ATOM  12405  HA  ARG A 762      -4.511  22.052   8.319  1.00  0.370          H  
ATOM  12406 1HB  ARG A 762      -5.410  20.044  10.404  1.00  0.520          H  
ATOM  12407 2HB  ARG A 762      -6.237  21.545  10.039  1.00  0.520          H  
ATOM  12408 1HG  ARG A 762      -5.817  19.337   8.016  1.00  0.520          H  
ATOM  12409 2HG  ARG A 762      -7.262  19.471   9.049  1.00  0.520          H  
ATOM  12410 1HD  ARG A 762      -6.273  21.469   7.018  1.00  0.520          H  
ATOM  12411 2HD  ARG A 762      -7.629  20.346   6.842  1.00  0.520          H  
ATOM  12412  HE  ARG A 762      -8.213  21.777   9.135  1.00  0.520          H  
ATOM  12413 1HH1 ARG A 762      -7.614  22.629   5.755  1.00  0.520          H  
ATOM  12414 2HH1 ARG A 762      -8.628  24.049   5.816  1.00  0.520          H  
ATOM  12415 1HH2 ARG A 762      -9.511  23.622   9.180  1.00  0.520          H  
ATOM  12416 2HH2 ARG A 762      -9.698  24.614   7.757  1.00  0.520          H  
ATOM  12417  N   PHE A 763      -2.370  22.385  10.072  1.00  0.320          N  
ATOM  12418  CA  PHE A 763      -1.547  23.015  11.085  1.00  0.290          C  
ATOM  12419  C   PHE A 763      -2.016  24.349  11.668  1.00  0.290          C  
ATOM  12420  O   PHE A 763      -2.359  25.305  10.962  1.00  0.330          O  
ATOM  12421  CB  PHE A 763      -0.132  23.175  10.531  1.00  0.420          C  
ATOM  12422  CG  PHE A 763       0.768  23.813  11.455  1.00  0.420          C  
ATOM  12423  CD1 PHE A 763       1.159  23.161  12.588  1.00  0.420          C  
ATOM  12424  CD2 PHE A 763       1.245  25.069  11.209  1.00  0.420          C  
ATOM  12425  CE1 PHE A 763       1.974  23.760  13.461  1.00  0.420          C  
ATOM  12426  CE2 PHE A 763       2.081  25.659  12.088  1.00  0.420          C  
ATOM  12427  CZ  PHE A 763       2.431  25.022  13.202  1.00  0.420          C  
ATOM  12428  H   PHE A 763      -1.916  22.104   9.199  1.00  0.380          H  
ATOM  12429  HA  PHE A 763      -1.487  22.310  11.905  1.00  0.350          H  
ATOM  12430 1HB  PHE A 763       0.274  22.198  10.301  1.00  0.500          H  
ATOM  12431 2HB  PHE A 763      -0.156  23.751   9.603  1.00  0.500          H  
ATOM  12432  HD1 PHE A 763       0.786  22.156  12.788  1.00  0.500          H  
ATOM  12433  HD2 PHE A 763       0.942  25.591  10.303  1.00  0.500          H  
ATOM  12434  HE1 PHE A 763       2.267  23.236  14.367  1.00  0.500          H  
ATOM  12435  HE2 PHE A 763       2.462  26.649  11.901  1.00  0.500          H  
ATOM  12436  HZ  PHE A 763       3.077  25.508  13.890  1.00  0.500          H  
ATOM  12437  N   LEU A 764      -1.995  24.404  13.001  1.00  0.260          N  
ATOM  12438  CA  LEU A 764      -2.363  25.597  13.754  1.00  0.280          C  
ATOM  12439  C   LEU A 764      -1.141  26.384  14.216  1.00  0.300          C  
ATOM  12440  O   LEU A 764      -0.376  25.963  15.086  1.00  0.440          O  
ATOM  12441  CB  LEU A 764      -3.184  25.201  14.973  1.00  0.380          C  
ATOM  12442  CG  LEU A 764      -4.441  24.367  14.692  1.00  0.380          C  
ATOM  12443  CD1 LEU A 764      -5.077  24.016  16.034  1.00  0.380          C  
ATOM  12444  CD2 LEU A 764      -5.417  25.126  13.774  1.00  0.380          C  
ATOM  12445  H   LEU A 764      -1.755  23.544  13.506  1.00  0.310          H  
ATOM  12446  HA  LEU A 764      -2.941  26.249  13.108  1.00  0.340          H  
ATOM  12447 1HB  LEU A 764      -2.544  24.622  15.637  1.00  0.460          H  
ATOM  12448 2HB  LEU A 764      -3.487  26.107  15.493  1.00  0.460          H  
ATOM  12449  HG  LEU A 764      -4.156  23.446  14.191  1.00  0.460          H  
ATOM  12450 1HD1 LEU A 764      -5.958  23.404  15.872  1.00  0.460          H  
ATOM  12451 2HD1 LEU A 764      -4.358  23.464  16.640  1.00  0.460          H  
ATOM  12452 3HD1 LEU A 764      -5.363  24.928  16.554  1.00  0.460          H  
ATOM  12453 1HD2 LEU A 764      -6.294  24.506  13.596  1.00  0.460          H  
ATOM  12454 2HD2 LEU A 764      -5.721  26.059  14.247  1.00  0.460          H  
ATOM  12455 3HD2 LEU A 764      -4.944  25.343  12.817  1.00  0.460          H  
ATOM  12456  N   CYS A 765      -1.006  27.586  13.691  1.00  0.310          N  
ATOM  12457  CA  CYS A 765       0.140  28.456  13.920  1.00  0.400          C  
ATOM  12458  C   CYS A 765       0.009  29.268  15.192  1.00  0.460          C  
ATOM  12459  O   CYS A 765      -0.047  30.497  15.159  1.00  0.610          O  
ATOM  12460  CB  CYS A 765       0.292  29.406  12.749  1.00  0.520          C  
ATOM  12461  SG  CYS A 765       0.521  28.543  11.252  1.00  0.520          S  
ATOM  12462  H   CYS A 765      -1.715  27.876  13.025  1.00  0.370          H  
ATOM  12463  HA  CYS A 765       1.033  27.836  13.994  1.00  0.480          H  
ATOM  12464 1HB  CYS A 765      -0.595  30.026  12.652  1.00  0.630          H  
ATOM  12465 2HB  CYS A 765       1.150  30.062  12.908  1.00  0.630          H  
ATOM  12466  N   THR A 766      -0.018  28.566  16.291  1.00  0.480          N  
ATOM  12467  CA  THR A 766      -0.155  29.150  17.609  1.00  0.550          C  
ATOM  12468  C   THR A 766       1.129  29.064  18.391  1.00  0.460          C  
ATOM  12469  O   THR A 766       2.105  28.472  17.937  1.00  0.480          O  
ATOM  12470  CB  THR A 766      -1.315  28.507  18.377  1.00  0.740          C  
ATOM  12471  OG1 THR A 766      -1.488  29.223  19.617  1.00  0.740          O  
ATOM  12472  CG2 THR A 766      -1.078  27.007  18.602  1.00  0.740          C  
ATOM  12473  H   THR A 766       0.040  27.553  16.163  1.00  0.580          H  
ATOM  12474  HA  THR A 766      -0.394  30.208  17.493  1.00  0.660          H  
ATOM  12475  HB  THR A 766      -2.227  28.625  17.791  1.00  0.890          H  
ATOM  12476  HG1 THR A 766      -2.331  28.964  20.020  1.00  0.890          H  
ATOM  12477 1HG2 THR A 766      -1.924  26.581  19.139  1.00  0.890          H  
ATOM  12478 2HG2 THR A 766      -0.977  26.507  17.641  1.00  0.890          H  
ATOM  12479 3HG2 THR A 766      -0.192  26.847  19.163  1.00  0.890          H  
ATOM  12480  N   CYS A 767       1.138  29.597  19.600  1.00  0.420          N  
ATOM  12481  CA  CYS A 767       2.378  29.562  20.373  1.00  0.420          C  
ATOM  12482  C   CYS A 767       2.685  28.156  20.884  1.00  0.370          C  
ATOM  12483  O   CYS A 767       3.845  27.803  21.108  1.00  0.490          O  
ATOM  12484  CB  CYS A 767       2.329  30.552  21.531  1.00  0.590          C  
ATOM  12485  SG  CYS A 767       2.302  32.308  21.010  1.00  0.590          S  
ATOM  12486  H   CYS A 767       0.303  30.042  19.966  1.00  0.500          H  
ATOM  12487  HA  CYS A 767       3.183  29.864  19.713  1.00  0.500          H  
ATOM  12488 1HB  CYS A 767       1.440  30.364  22.133  1.00  0.710          H  
ATOM  12489 2HB  CYS A 767       3.196  30.402  22.174  1.00  0.710          H  
ATOM  12490  N   ASP A 768       1.693  27.289  20.928  1.00  0.370          N  
ATOM  12491  CA  ASP A 768       1.917  25.922  21.373  1.00  0.360          C  
ATOM  12492  C   ASP A 768       2.568  25.108  20.250  1.00  0.400          C  
ATOM  12493  O   ASP A 768       2.924  23.940  20.432  1.00  0.530          O  
ATOM  12494  CB  ASP A 768       0.599  25.277  21.805  1.00  0.510          C  
ATOM  12495  CG  ASP A 768       0.019  25.896  23.082  1.00  0.510          C  
ATOM  12496  OD1 ASP A 768       0.754  26.483  23.842  1.00  0.510          O  
ATOM  12497  OD2 ASP A 768      -1.165  25.790  23.276  1.00  0.510          O  
ATOM  12498  H   ASP A 768       0.746  27.597  20.749  1.00  0.440          H  
ATOM  12499  HA  ASP A 768       2.594  25.937  22.227  1.00  0.430          H  
ATOM  12500 1HB  ASP A 768      -0.133  25.366  21.011  1.00  0.610          H  
ATOM  12501 2HB  ASP A 768       0.758  24.212  21.976  1.00  0.610          H  
ATOM  12502  N   ALA A 769       2.705  25.727  19.071  1.00  0.450          N  
ATOM  12503  CA  ALA A 769       3.297  25.114  17.913  1.00  0.300          C  
ATOM  12504  C   ALA A 769       4.685  25.699  17.626  1.00  0.310          C  
ATOM  12505  O   ALA A 769       5.269  25.421  16.573  1.00  0.400          O  
ATOM  12506  CB  ALA A 769       2.404  25.295  16.718  1.00  0.480          C  
ATOM  12507  H   ALA A 769       2.427  26.704  18.959  1.00  0.540          H  
ATOM  12508  HA  ALA A 769       3.408  24.048  18.111  1.00  0.360          H  
ATOM  12509 1HB  ALA A 769       2.871  24.803  15.915  1.00  0.580          H  
ATOM  12510 2HB  ALA A 769       1.428  24.860  16.903  1.00  0.580          H  
ATOM  12511 3HB  ALA A 769       2.285  26.354  16.495  1.00  0.580          H  
ATOM  12512  N   VAL A 770       5.258  26.466  18.564  1.00  0.340          N  
ATOM  12513  CA  VAL A 770       6.566  27.062  18.297  1.00  0.370          C  
ATOM  12514  C   VAL A 770       7.640  26.032  17.992  1.00  0.330          C  
ATOM  12515  O   VAL A 770       8.438  26.252  17.084  1.00  0.360          O  
ATOM  12516  CB  VAL A 770       7.024  27.977  19.449  1.00  0.510          C  
ATOM  12517  CG1 VAL A 770       8.464  28.382  19.274  1.00  0.510          C  
ATOM  12518  CG2 VAL A 770       6.214  29.228  19.418  1.00  0.510          C  
ATOM  12519  H   VAL A 770       4.762  26.680  19.438  1.00  0.410          H  
ATOM  12520  HA  VAL A 770       6.459  27.697  17.415  1.00  0.440          H  
ATOM  12521  HB  VAL A 770       6.903  27.460  20.400  1.00  0.610          H  
ATOM  12522 1HG1 VAL A 770       8.750  29.048  20.089  1.00  0.610          H  
ATOM  12523 2HG1 VAL A 770       9.112  27.513  19.290  1.00  0.610          H  
ATOM  12524 3HG1 VAL A 770       8.579  28.903  18.322  1.00  0.610          H  
ATOM  12525 1HG2 VAL A 770       6.518  29.893  20.223  1.00  0.610          H  
ATOM  12526 2HG2 VAL A 770       6.371  29.707  18.475  1.00  0.610          H  
ATOM  12527 3HG2 VAL A 770       5.194  28.986  19.521  1.00  0.610          H  
ATOM  12528  N   TRP A 771       7.704  24.913  18.728  1.00  0.320          N  
ATOM  12529  CA  TRP A 771       8.748  23.942  18.398  1.00  0.310          C  
ATOM  12530  C   TRP A 771       8.631  23.497  16.969  1.00  0.290          C  
ATOM  12531  O   TRP A 771       9.626  23.444  16.251  1.00  0.320          O  
ATOM  12532  CB  TRP A 771       8.704  22.668  19.246  1.00  0.440          C  
ATOM  12533  CG  TRP A 771       9.739  21.632  18.750  1.00  0.440          C  
ATOM  12534  CD1 TRP A 771      11.047  21.594  19.111  1.00  0.440          C  
ATOM  12535  CD2 TRP A 771       9.555  20.495  17.814  1.00  0.440          C  
ATOM  12536  NE1 TRP A 771      11.692  20.552  18.479  1.00  0.440          N  
ATOM  12537  CE2 TRP A 771      10.796  19.875  17.683  1.00  0.440          C  
ATOM  12538  CE3 TRP A 771       8.457  19.973  17.098  1.00  0.440          C  
ATOM  12539  CZ2 TRP A 771      10.984  18.764  16.862  1.00  0.440          C  
ATOM  12540  CZ3 TRP A 771       8.654  18.873  16.274  1.00  0.440          C  
ATOM  12541  CH2 TRP A 771       9.882  18.284  16.158  1.00  0.440          C  
ATOM  12542  H   TRP A 771       7.044  24.759  19.478  1.00  0.380          H  
ATOM  12543  HA  TRP A 771       9.718  24.419  18.531  1.00  0.370          H  
ATOM  12544 1HB  TRP A 771       8.919  22.904  20.286  1.00  0.530          H  
ATOM  12545 2HB  TRP A 771       7.712  22.222  19.201  1.00  0.530          H  
ATOM  12546  HD1 TRP A 771      11.520  22.291  19.799  1.00  0.530          H  
ATOM  12547  HE1 TRP A 771      12.667  20.323  18.592  1.00  0.530          H  
ATOM  12548  HE3 TRP A 771       7.471  20.424  17.181  1.00  0.530          H  
ATOM  12549  HZ2 TRP A 771      11.955  18.276  16.757  1.00  0.530          H  
ATOM  12550  HZ3 TRP A 771       7.809  18.489  15.721  1.00  0.530          H  
ATOM  12551  HH2 TRP A 771      10.001  17.421  15.505  1.00  0.530          H  
ATOM  12552  N   PHE A 772       7.420  23.148  16.553  1.00  0.250          N  
ATOM  12553  CA  PHE A 772       7.209  22.661  15.206  1.00  0.250          C  
ATOM  12554  C   PHE A 772       7.651  23.661  14.178  1.00  0.270          C  
ATOM  12555  O   PHE A 772       8.364  23.311  13.239  1.00  0.300          O  
ATOM  12556  CB  PHE A 772       5.757  22.320  14.958  1.00  0.350          C  
ATOM  12557  CG  PHE A 772       5.508  21.855  13.569  1.00  0.350          C  
ATOM  12558  CD1 PHE A 772       5.809  20.565  13.217  1.00  0.350          C  
ATOM  12559  CD2 PHE A 772       4.974  22.696  12.613  1.00  0.350          C  
ATOM  12560  CE1 PHE A 772       5.568  20.117  11.957  1.00  0.350          C  
ATOM  12561  CE2 PHE A 772       4.719  22.255  11.348  1.00  0.350          C  
ATOM  12562  CZ  PHE A 772       5.010  20.959  11.012  1.00  0.350          C  
ATOM  12563  H   PHE A 772       6.642  23.211  17.198  1.00  0.300          H  
ATOM  12564  HA  PHE A 772       7.805  21.764  15.065  1.00  0.300          H  
ATOM  12565 1HB  PHE A 772       5.446  21.535  15.647  1.00  0.420          H  
ATOM  12566 2HB  PHE A 772       5.135  23.195  15.148  1.00  0.420          H  
ATOM  12567  HD1 PHE A 772       6.242  19.894  13.961  1.00  0.420          H  
ATOM  12568  HD2 PHE A 772       4.752  23.720  12.877  1.00  0.420          H  
ATOM  12569  HE1 PHE A 772       5.814  19.093  11.707  1.00  0.420          H  
ATOM  12570  HE2 PHE A 772       4.288  22.930  10.619  1.00  0.420          H  
ATOM  12571  HZ  PHE A 772       4.810  20.601  10.003  1.00  0.420          H  
ATOM  12572  N   VAL A 773       7.213  24.907  14.324  1.00  0.270          N  
ATOM  12573  CA  VAL A 773       7.536  25.890  13.313  1.00  0.300          C  
ATOM  12574  C   VAL A 773       9.034  26.115  13.239  1.00  0.320          C  
ATOM  12575  O   VAL A 773       9.606  26.114  12.145  1.00  0.340          O  
ATOM  12576  CB  VAL A 773       6.844  27.235  13.608  1.00  0.410          C  
ATOM  12577  CG1 VAL A 773       7.343  28.305  12.626  1.00  0.410          C  
ATOM  12578  CG2 VAL A 773       5.338  27.058  13.528  1.00  0.410          C  
ATOM  12579  H   VAL A 773       6.641  25.149  15.140  1.00  0.320          H  
ATOM  12580  HA  VAL A 773       7.190  25.517  12.350  1.00  0.360          H  
ATOM  12581  HB  VAL A 773       7.111  27.566  14.618  1.00  0.490          H  
ATOM  12582 1HG1 VAL A 773       6.866  29.240  12.849  1.00  0.490          H  
ATOM  12583 2HG1 VAL A 773       8.408  28.432  12.722  1.00  0.490          H  
ATOM  12584 3HG1 VAL A 773       7.110  28.013  11.600  1.00  0.490          H  
ATOM  12585 1HG2 VAL A 773       4.842  27.999  13.753  1.00  0.490          H  
ATOM  12586 2HG2 VAL A 773       5.062  26.725  12.539  1.00  0.490          H  
ATOM  12587 3HG2 VAL A 773       5.048  26.318  14.253  1.00  0.490          H  
ATOM  12588  N   TRP A 774       9.684  26.309  14.390  1.00  0.330          N  
ATOM  12589  CA  TRP A 774      11.116  26.541  14.369  1.00  0.380          C  
ATOM  12590  C   TRP A 774      11.843  25.338  13.813  1.00  0.360          C  
ATOM  12591  O   TRP A 774      12.779  25.490  13.031  1.00  0.360          O  
ATOM  12592  CB  TRP A 774      11.662  26.851  15.758  1.00  0.510          C  
ATOM  12593  CG  TRP A 774      11.392  28.238  16.268  1.00  0.510          C  
ATOM  12594  CD1 TRP A 774      11.004  29.351  15.568  1.00  0.510          C  
ATOM  12595  CD2 TRP A 774      11.536  28.659  17.634  1.00  0.510          C  
ATOM  12596  NE1 TRP A 774      10.899  30.428  16.420  1.00  0.510          N  
ATOM  12597  CE2 TRP A 774      11.223  30.022  17.683  1.00  0.510          C  
ATOM  12598  CE3 TRP A 774      11.909  27.999  18.808  1.00  0.510          C  
ATOM  12599  CZ2 TRP A 774      11.271  30.736  18.864  1.00  0.510          C  
ATOM  12600  CZ3 TRP A 774      11.958  28.716  19.987  1.00  0.510          C  
ATOM  12601  CH2 TRP A 774      11.649  30.044  20.013  1.00  0.510          C  
ATOM  12602  H   TRP A 774       9.173  26.290  15.278  1.00  0.400          H  
ATOM  12603  HA  TRP A 774      11.317  27.383  13.711  1.00  0.460          H  
ATOM  12604 1HB  TRP A 774      11.225  26.144  16.468  1.00  0.610          H  
ATOM  12605 2HB  TRP A 774      12.740  26.696  15.762  1.00  0.610          H  
ATOM  12606  HD1 TRP A 774      10.809  29.393  14.496  1.00  0.610          H  
ATOM  12607  HE1 TRP A 774      10.634  31.365  16.155  1.00  0.610          H  
ATOM  12608  HE3 TRP A 774      12.153  26.940  18.792  1.00  0.610          H  
ATOM  12609  HZ2 TRP A 774      11.027  31.799  18.914  1.00  0.610          H  
ATOM  12610  HZ3 TRP A 774      12.244  28.199  20.899  1.00  0.610          H  
ATOM  12611  HH2 TRP A 774      11.698  30.564  20.962  1.00  0.610          H  
ATOM  12612  N   TRP A 775      11.422  24.139  14.199  1.00  0.350          N  
ATOM  12613  CA  TRP A 775      12.052  22.938  13.719  1.00  0.370          C  
ATOM  12614  C   TRP A 775      11.943  22.835  12.200  1.00  0.340          C  
ATOM  12615  O   TRP A 775      12.941  22.587  11.520  1.00  0.360          O  
ATOM  12616  CB  TRP A 775      11.468  21.716  14.416  1.00  0.510          C  
ATOM  12617  CG  TRP A 775      12.075  20.518  13.937  1.00  0.510          C  
ATOM  12618  CD1 TRP A 775      13.245  19.992  14.360  1.00  0.510          C  
ATOM  12619  CD2 TRP A 775      11.579  19.645  12.922  1.00  0.510          C  
ATOM  12620  NE1 TRP A 775      13.527  18.878  13.663  1.00  0.510          N  
ATOM  12621  CE2 TRP A 775      12.513  18.654  12.764  1.00  0.510          C  
ATOM  12622  CE3 TRP A 775      10.429  19.635  12.138  1.00  0.510          C  
ATOM  12623  CZ2 TRP A 775      12.364  17.675  11.849  1.00  0.510          C  
ATOM  12624  CZ3 TRP A 775      10.273  18.633  11.219  1.00  0.510          C  
ATOM  12625  CH2 TRP A 775      11.232  17.677  11.077  1.00  0.510          C  
ATOM  12626  H   TRP A 775      10.664  24.044  14.875  1.00  0.420          H  
ATOM  12627  HA  TRP A 775      13.108  22.984  13.978  1.00  0.440          H  
ATOM  12628 1HB  TRP A 775      11.629  21.792  15.490  1.00  0.610          H  
ATOM  12629 2HB  TRP A 775      10.393  21.669  14.250  1.00  0.610          H  
ATOM  12630  HD1 TRP A 775      13.873  20.419  15.138  1.00  0.610          H  
ATOM  12631  HE1 TRP A 775      14.351  18.308  13.789  1.00  0.610          H  
ATOM  12632  HE3 TRP A 775       9.677  20.406  12.255  1.00  0.610          H  
ATOM  12633  HZ2 TRP A 775      13.109  16.915  11.726  1.00  0.610          H  
ATOM  12634  HZ3 TRP A 775       9.374  18.628  10.605  1.00  0.610          H  
ATOM  12635  HH2 TRP A 775      11.111  16.900  10.344  1.00  0.610          H  
ATOM  12636  N   VAL A 776      10.755  23.077  11.642  1.00  0.320          N  
ATOM  12637  CA  VAL A 776      10.601  22.997  10.199  1.00  0.310          C  
ATOM  12638  C   VAL A 776      11.515  24.008   9.500  1.00  0.340          C  
ATOM  12639  O   VAL A 776      12.130  23.683   8.483  1.00  0.380          O  
ATOM  12640  CB  VAL A 776       9.127  23.227   9.786  1.00  0.440          C  
ATOM  12641  CG1 VAL A 776       9.009  23.369   8.308  1.00  0.440          C  
ATOM  12642  CG2 VAL A 776       8.285  22.046  10.202  1.00  0.440          C  
ATOM  12643  H   VAL A 776       9.947  23.285  12.237  1.00  0.380          H  
ATOM  12644  HA  VAL A 776      10.888  21.995   9.884  1.00  0.370          H  
ATOM  12645  HB  VAL A 776       8.757  24.142  10.262  1.00  0.530          H  
ATOM  12646 1HG1 VAL A 776       7.965  23.522   8.042  1.00  0.530          H  
ATOM  12647 2HG1 VAL A 776       9.585  24.207   7.964  1.00  0.530          H  
ATOM  12648 3HG1 VAL A 776       9.379  22.463   7.848  1.00  0.530          H  
ATOM  12649 1HG2 VAL A 776       7.266  22.228   9.902  1.00  0.530          H  
ATOM  12650 2HG2 VAL A 776       8.650  21.144   9.721  1.00  0.530          H  
ATOM  12651 3HG2 VAL A 776       8.324  21.918  11.270  1.00  0.530          H  
ATOM  12652  N   GLN A 777      11.577  25.240  10.018  1.00  0.350          N  
ATOM  12653  CA  GLN A 777      12.433  26.281   9.452  1.00  0.400          C  
ATOM  12654  C   GLN A 777      13.941  26.000   9.549  1.00  0.450          C  
ATOM  12655  O   GLN A 777      14.680  26.222   8.584  1.00  0.500          O  
ATOM  12656  CB  GLN A 777      12.144  27.610  10.171  1.00  0.540          C  
ATOM  12657  CG  GLN A 777      10.812  28.197   9.833  1.00  0.540          C  
ATOM  12658  CD  GLN A 777      10.375  29.396  10.686  1.00  0.540          C  
ATOM  12659  OE1 GLN A 777      10.537  29.431  11.916  1.00  0.540          O  
ATOM  12660  NE2 GLN A 777       9.806  30.386  10.013  1.00  0.540          N  
ATOM  12661  H   GLN A 777      11.000  25.462  10.838  1.00  0.420          H  
ATOM  12662  HA  GLN A 777      12.179  26.385   8.400  1.00  0.480          H  
ATOM  12663 1HB  GLN A 777      12.175  27.448  11.247  1.00  0.650          H  
ATOM  12664 2HB  GLN A 777      12.917  28.337   9.929  1.00  0.650          H  
ATOM  12665 1HG  GLN A 777      10.884  28.550   8.811  1.00  0.650          H  
ATOM  12666 2HG  GLN A 777      10.047  27.424   9.912  1.00  0.650          H  
ATOM  12667 1HE2 GLN A 777       9.424  31.205  10.492  1.00  0.650          H  
ATOM  12668 2HE2 GLN A 777       9.721  30.334   9.001  1.00  0.650          H  
ATOM  12669  N   HIS A 778      14.385  25.446  10.681  1.00  0.440          N  
ATOM  12670  CA  HIS A 778      15.808  25.232  10.939  1.00  0.510          C  
ATOM  12671  C   HIS A 778      16.406  23.805  10.810  1.00  0.590          C  
ATOM  12672  O   HIS A 778      17.631  23.668  10.930  1.00  0.830          O  
ATOM  12673  CB  HIS A 778      16.084  25.737  12.363  1.00  0.690          C  
ATOM  12674  CG  HIS A 778      15.891  27.248  12.551  1.00  0.690          C  
ATOM  12675  ND1 HIS A 778      16.863  28.162  12.222  1.00  0.690          N  
ATOM  12676  CD2 HIS A 778      14.836  27.975  13.006  1.00  0.690          C  
ATOM  12677  CE1 HIS A 778      16.432  29.381  12.478  1.00  0.690          C  
ATOM  12678  NE2 HIS A 778      15.197  29.300  12.944  1.00  0.690          N  
ATOM  12679  H   HIS A 778      13.721  25.282  11.442  1.00  0.530          H  
ATOM  12680  HA  HIS A 778      16.368  25.866  10.253  1.00  0.610          H  
ATOM  12681 1HB  HIS A 778      15.427  25.222  13.065  1.00  0.820          H  
ATOM  12682 2HB  HIS A 778      17.097  25.488  12.625  1.00  0.820          H  
ATOM  12683  HD1 HIS A 778      17.800  27.931  11.919  1.00  0.820          H  
ATOM  12684  HD2 HIS A 778      13.852  27.710  13.370  1.00  0.820          H  
ATOM  12685  HE1 HIS A 778      17.072  30.243  12.290  1.00  0.820          H  
ATOM  12686  N   THR A 779      15.603  22.760  10.544  1.00  0.520          N  
ATOM  12687  CA  THR A 779      16.135  21.386  10.467  1.00  0.570          C  
ATOM  12688  C   THR A 779      16.794  20.950   9.166  1.00  0.560          C  
ATOM  12689  O   THR A 779      16.777  21.644   8.150  1.00  0.770          O  
ATOM  12690  CB  THR A 779      15.042  20.344  10.754  1.00  0.780          C  
ATOM  12691  OG1 THR A 779      15.659  19.041  10.878  1.00  0.780          O  
ATOM  12692  CG2 THR A 779      13.984  20.294   9.616  1.00  0.780          C  
ATOM  12693  H   THR A 779      14.590  22.891  10.498  1.00  0.620          H  
ATOM  12694  HA  THR A 779      16.886  21.291  11.250  1.00  0.680          H  
ATOM  12695  HB  THR A 779      14.555  20.603  11.685  1.00  0.930          H  
ATOM  12696  HG1 THR A 779      15.039  18.469  11.361  1.00  0.930          H  
ATOM  12697 1HG2 THR A 779      13.230  19.562   9.853  1.00  0.930          H  
ATOM  12698 2HG2 THR A 779      13.510  21.264   9.508  1.00  0.930          H  
ATOM  12699 3HG2 THR A 779      14.445  20.026   8.668  1.00  0.930          H  
ATOM  12700  N   GLU A 780      17.368  19.743   9.227  1.00  0.420          N  
ATOM  12701  CA  GLU A 780      18.035  19.089   8.095  1.00  0.390          C  
ATOM  12702  C   GLU A 780      17.135  18.077   7.425  1.00  0.330          C  
ATOM  12703  O   GLU A 780      17.437  17.596   6.332  1.00  0.340          O  
ATOM  12704  CB  GLU A 780      19.306  18.337   8.514  1.00  0.560          C  
ATOM  12705  CG  GLU A 780      20.385  19.182   9.047  1.00  0.560          C  
ATOM  12706  CD  GLU A 780      21.655  18.413   9.415  1.00  0.560          C  
ATOM  12707  OE1 GLU A 780      21.610  17.206   9.418  1.00  0.560          O  
ATOM  12708  OE2 GLU A 780      22.675  19.042   9.662  1.00  0.560          O  
ATOM  12709  H   GLU A 780      17.301  19.258  10.118  1.00  0.500          H  
ATOM  12710  HA  GLU A 780      18.298  19.852   7.362  1.00  0.470          H  
ATOM  12711 1HB  GLU A 780      19.051  17.601   9.277  1.00  0.670          H  
ATOM  12712 2HB  GLU A 780      19.703  17.793   7.657  1.00  0.670          H  
ATOM  12713 1HG  GLU A 780      20.610  19.981   8.347  1.00  0.670          H  
ATOM  12714 2HG  GLU A 780      19.973  19.604   9.923  1.00  0.670          H  
ATOM  12715  N   VAL A 781      16.070  17.694   8.115  1.00  0.340          N  
ATOM  12716  CA  VAL A 781      15.179  16.674   7.590  1.00  0.340          C  
ATOM  12717  C   VAL A 781      14.529  17.183   6.331  1.00  0.300          C  
ATOM  12718  O   VAL A 781      13.952  18.271   6.317  1.00  0.300          O  
ATOM  12719  CB  VAL A 781      14.096  16.286   8.635  1.00  0.480          C  
ATOM  12720  CG1 VAL A 781      13.036  15.334   8.036  1.00  0.480          C  
ATOM  12721  CG2 VAL A 781      14.767  15.584   9.798  1.00  0.480          C  
ATOM  12722  H   VAL A 781      15.886  18.153   9.003  1.00  0.410          H  
ATOM  12723  HA  VAL A 781      15.766  15.786   7.347  1.00  0.410          H  
ATOM  12724  HB  VAL A 781      13.584  17.183   8.975  1.00  0.570          H  
ATOM  12725 1HG1 VAL A 781      12.307  15.086   8.806  1.00  0.570          H  
ATOM  12726 2HG1 VAL A 781      12.523  15.818   7.203  1.00  0.570          H  
ATOM  12727 3HG1 VAL A 781      13.513  14.417   7.684  1.00  0.570          H  
ATOM  12728 1HG2 VAL A 781      14.024  15.305  10.518  1.00  0.570          H  
ATOM  12729 2HG2 VAL A 781      15.264  14.685   9.432  1.00  0.570          H  
ATOM  12730 3HG2 VAL A 781      15.503  16.236  10.261  1.00  0.570          H  
ATOM  12731  N   THR A 782      14.583  16.387   5.274  1.00  0.310          N  
ATOM  12732  CA  THR A 782      13.953  16.817   4.050  1.00  0.250          C  
ATOM  12733  C   THR A 782      12.456  16.721   4.205  1.00  0.220          C  
ATOM  12734  O   THR A 782      11.923  15.654   4.535  1.00  0.230          O  
ATOM  12735  CB  THR A 782      14.397  15.962   2.839  1.00  0.370          C  
ATOM  12736  OG1 THR A 782      15.814  16.068   2.664  1.00  0.370          O  
ATOM  12737  CG2 THR A 782      13.692  16.446   1.568  1.00  0.370          C  
ATOM  12738  H   THR A 782      15.092  15.516   5.316  1.00  0.370          H  
ATOM  12739  HA  THR A 782      14.217  17.858   3.863  1.00  0.300          H  
ATOM  12740  HB  THR A 782      14.144  14.914   3.016  1.00  0.450          H  
ATOM  12741  HG1 THR A 782      16.112  15.399   2.041  1.00  0.450          H  
ATOM  12742 1HG2 THR A 782      14.026  15.841   0.733  1.00  0.450          H  
ATOM  12743 2HG2 THR A 782      12.613  16.352   1.668  1.00  0.450          H  
ATOM  12744 3HG2 THR A 782      13.948  17.487   1.384  1.00  0.450          H  
ATOM  12745  N   ILE A 783      11.784  17.836   3.948  1.00  0.200          N  
ATOM  12746  CA  ILE A 783      10.340  17.893   3.992  1.00  0.220          C  
ATOM  12747  C   ILE A 783       9.911  18.432   2.631  1.00  0.220          C  
ATOM  12748  O   ILE A 783      10.187  19.592   2.336  1.00  0.290          O  
ATOM  12749  CB  ILE A 783       9.839  18.834   5.102  1.00  0.300          C  
ATOM  12750  CG1 ILE A 783      10.395  18.389   6.491  1.00  0.300          C  
ATOM  12751  CG2 ILE A 783       8.278  18.802   5.097  1.00  0.300          C  
ATOM  12752  CD1 ILE A 783      10.219  19.420   7.603  1.00  0.300          C  
ATOM  12753  H   ILE A 783      12.314  18.668   3.714  1.00  0.240          H  
ATOM  12754  HA  ILE A 783       9.938  16.911   4.180  1.00  0.260          H  
ATOM  12755  HB  ILE A 783      10.192  19.821   4.917  1.00  0.360          H  
ATOM  12756 1HG1 ILE A 783       9.899  17.458   6.783  1.00  0.360          H  
ATOM  12757 2HG1 ILE A 783      11.453  18.194   6.401  1.00  0.360          H  
ATOM  12758 1HG2 ILE A 783       7.879  19.455   5.857  1.00  0.360          H  
ATOM  12759 2HG2 ILE A 783       7.906  19.127   4.122  1.00  0.360          H  
ATOM  12760 3HG2 ILE A 783       7.942  17.781   5.289  1.00  0.360          H  
ATOM  12761 1HD1 ILE A 783      10.647  19.030   8.507  1.00  0.360          H  
ATOM  12762 2HD1 ILE A 783      10.742  20.341   7.330  1.00  0.360          H  
ATOM  12763 3HD1 ILE A 783       9.180  19.638   7.763  1.00  0.360          H  
ATOM  12764  N   PRO A 784       9.362  17.616   1.737  1.00  0.250          N  
ATOM  12765  CA  PRO A 784       8.905  18.029   0.434  1.00  0.270          C  
ATOM  12766  C   PRO A 784       7.812  19.077   0.522  1.00  0.240          C  
ATOM  12767  O   PRO A 784       6.986  19.041   1.433  1.00  0.240          O  
ATOM  12768  CB  PRO A 784       8.401  16.716  -0.172  1.00  0.410          C  
ATOM  12769  CG  PRO A 784       9.156  15.657   0.550  1.00  0.410          C  
ATOM  12770  CD  PRO A 784       9.309  16.171   1.958  1.00  0.410          C  
ATOM  12771  HA  PRO A 784       9.762  18.416  -0.138  1.00  0.320          H  
ATOM  12772 1HB  PRO A 784       7.325  16.620  -0.008  1.00  0.490          H  
ATOM  12773 2HB  PRO A 784       8.565  16.710  -1.260  1.00  0.490          H  
ATOM  12774 1HG  PRO A 784       8.624  14.711   0.484  1.00  0.490          H  
ATOM  12775 2HG  PRO A 784      10.125  15.503   0.061  1.00  0.490          H  
ATOM  12776 1HD  PRO A 784       8.447  15.906   2.578  1.00  0.490          H  
ATOM  12777 2HD  PRO A 784      10.247  15.788   2.364  1.00  0.490          H  
ATOM  12778  N   TYR A 785       7.817  19.975  -0.457  1.00  0.250          N  
ATOM  12779  CA  TYR A 785       6.820  21.018  -0.657  1.00  0.250          C  
ATOM  12780  C   TYR A 785       6.671  22.062   0.466  1.00  0.260          C  
ATOM  12781  O   TYR A 785       5.612  22.704   0.580  1.00  0.270          O  
ATOM  12782  CB  TYR A 785       5.472  20.371  -0.897  1.00  0.350          C  
ATOM  12783  CG  TYR A 785       5.430  19.291  -1.954  1.00  0.350          C  
ATOM  12784  CD1 TYR A 785       5.371  17.981  -1.557  1.00  0.350          C  
ATOM  12785  CD2 TYR A 785       5.441  19.602  -3.298  1.00  0.350          C  
ATOM  12786  CE1 TYR A 785       5.333  16.969  -2.477  1.00  0.350          C  
ATOM  12787  CE2 TYR A 785       5.402  18.592  -4.235  1.00  0.350          C  
ATOM  12788  CZ  TYR A 785       5.350  17.276  -3.825  1.00  0.350          C  
ATOM  12789  OH  TYR A 785       5.311  16.266  -4.757  1.00  0.350          O  
ATOM  12790  H   TYR A 785       8.565  19.914  -1.136  1.00  0.300          H  
ATOM  12791  HA  TYR A 785       7.099  21.563  -1.560  1.00  0.300          H  
ATOM  12792 1HB  TYR A 785       5.076  19.962   0.033  1.00  0.420          H  
ATOM  12793 2HB  TYR A 785       4.819  21.150  -1.229  1.00  0.420          H  
ATOM  12794  HD1 TYR A 785       5.356  17.753  -0.496  1.00  0.420          H  
ATOM  12795  HD2 TYR A 785       5.477  20.644  -3.617  1.00  0.420          H  
ATOM  12796  HE1 TYR A 785       5.290  15.933  -2.143  1.00  0.420          H  
ATOM  12797  HE2 TYR A 785       5.408  18.832  -5.298  1.00  0.420          H  
ATOM  12798  HH  TYR A 785       5.304  15.417  -4.309  1.00  0.420          H  
ATOM  12799  N   LEU A 786       7.746  22.366   1.210  1.00  0.300          N  
ATOM  12800  CA  LEU A 786       7.631  23.383   2.263  1.00  0.320          C  
ATOM  12801  C   LEU A 786       7.223  24.727   1.709  1.00  0.400          C  
ATOM  12802  O   LEU A 786       6.535  25.508   2.360  1.00  0.450          O  
ATOM  12803  CB  LEU A 786       8.953  23.575   3.001  1.00  0.440          C  
ATOM  12804  CG  LEU A 786       9.406  22.453   3.913  1.00  0.440          C  
ATOM  12805  CD1 LEU A 786      10.833  22.705   4.374  1.00  0.440          C  
ATOM  12806  CD2 LEU A 786       8.511  22.395   5.103  1.00  0.440          C  
ATOM  12807  H   LEU A 786       8.626  21.873   1.085  1.00  0.360          H  
ATOM  12808  HA  LEU A 786       6.868  23.065   2.947  1.00  0.380          H  
ATOM  12809 1HB  LEU A 786       9.738  23.752   2.269  1.00  0.530          H  
ATOM  12810 2HB  LEU A 786       8.850  24.459   3.602  1.00  0.530          H  
ATOM  12811  HG  LEU A 786       9.366  21.526   3.387  1.00  0.530          H  
ATOM  12812 1HD1 LEU A 786      11.158  21.899   5.029  1.00  0.530          H  
ATOM  12813 2HD1 LEU A 786      11.492  22.745   3.509  1.00  0.530          H  
ATOM  12814 3HD1 LEU A 786      10.894  23.635   4.914  1.00  0.530          H  
ATOM  12815 1HD2 LEU A 786       8.836  21.608   5.759  1.00  0.530          H  
ATOM  12816 2HD2 LEU A 786       8.557  23.334   5.614  1.00  0.530          H  
ATOM  12817 3HD2 LEU A 786       7.516  22.210   4.819  1.00  0.530          H  
ATOM  12818  N   ALA A 787       7.696  25.017   0.509  1.00  0.480          N  
ATOM  12819  CA  ALA A 787       7.403  26.258  -0.168  1.00  0.640          C  
ATOM  12820  C   ALA A 787       5.926  26.508  -0.435  1.00  0.530          C  
ATOM  12821  O   ALA A 787       5.503  27.668  -0.424  1.00  0.580          O  
ATOM  12822  CB  ALA A 787       8.101  26.268  -1.505  1.00  0.830          C  
ATOM  12823  H   ALA A 787       8.296  24.352   0.045  1.00  0.580          H  
ATOM  12824  HA  ALA A 787       7.771  27.073   0.445  1.00  0.770          H  
ATOM  12825 1HB  ALA A 787       7.887  27.199  -2.001  1.00  1.000          H  
ATOM  12826 2HB  ALA A 787       9.177  26.152  -1.371  1.00  1.000          H  
ATOM  12827 3HB  ALA A 787       7.724  25.454  -2.117  1.00  1.000          H  
ATOM  12828  N   THR A 788       5.150  25.457  -0.754  1.00  0.430          N  
ATOM  12829  CA  THR A 788       3.759  25.680  -1.138  1.00  0.370          C  
ATOM  12830  C   THR A 788       2.663  24.812  -0.500  1.00  0.320          C  
ATOM  12831  O   THR A 788       1.508  25.240  -0.463  1.00  0.350          O  
ATOM  12832  CB  THR A 788       3.624  25.559  -2.683  1.00  0.540          C  
ATOM  12833  OG1 THR A 788       4.054  24.251  -3.123  1.00  0.540          O  
ATOM  12834  CG2 THR A 788       4.474  26.622  -3.406  1.00  0.540          C  
ATOM  12835  H   THR A 788       5.495  24.503  -0.714  1.00  0.520          H  
ATOM  12836  HA  THR A 788       3.517  26.708  -0.873  1.00  0.440          H  
ATOM  12837  HB  THR A 788       2.579  25.695  -2.955  1.00  0.650          H  
ATOM  12838  HG1 THR A 788       3.413  23.542  -2.864  1.00  0.650          H  
ATOM  12839 1HG2 THR A 788       4.343  26.516  -4.476  1.00  0.650          H  
ATOM  12840 2HG2 THR A 788       4.152  27.618  -3.100  1.00  0.650          H  
ATOM  12841 3HG2 THR A 788       5.520  26.496  -3.169  1.00  0.650          H  
ATOM  12842  N   ASP A 789       2.976  23.600  -0.037  1.00  0.270          N  
ATOM  12843  CA  ASP A 789       1.940  22.695   0.463  1.00  0.230          C  
ATOM  12844  C   ASP A 789       1.937  22.544   1.998  1.00  0.220          C  
ATOM  12845  O   ASP A 789       0.900  22.229   2.612  1.00  0.320          O  
ATOM  12846  CB  ASP A 789       2.079  21.396  -0.283  1.00  0.340          C  
ATOM  12847  CG  ASP A 789       1.877  21.617  -1.807  1.00  0.340          C  
ATOM  12848  OD1 ASP A 789       2.855  21.950  -2.438  1.00  0.340          O  
ATOM  12849  OD2 ASP A 789       0.779  21.428  -2.326  1.00  0.340          O  
ATOM  12850  H   ASP A 789       3.938  23.271  -0.064  1.00  0.320          H  
ATOM  12851  HA  ASP A 789       0.972  23.110   0.186  1.00  0.280          H  
ATOM  12852 1HB  ASP A 789       3.004  20.949  -0.063  1.00  0.410          H  
ATOM  12853 2HB  ASP A 789       1.330  20.734   0.032  1.00  0.410          H  
ATOM  12854  N   VAL A 790       3.092  22.749   2.641  1.00  0.230          N  
ATOM  12855  CA  VAL A 790       3.127  22.627   4.104  1.00  0.210          C  
ATOM  12856  C   VAL A 790       2.736  23.995   4.668  1.00  0.220          C  
ATOM  12857  O   VAL A 790       3.596  24.830   4.981  1.00  0.200          O  
ATOM  12858  CB  VAL A 790       4.543  22.242   4.610  1.00  0.300          C  
ATOM  12859  CG1 VAL A 790       4.554  22.035   6.145  1.00  0.300          C  
ATOM  12860  CG2 VAL A 790       5.029  20.975   3.903  1.00  0.300          C  
ATOM  12861  H   VAL A 790       3.933  22.965   2.099  1.00  0.280          H  
ATOM  12862  HA  VAL A 790       2.401  21.887   4.434  1.00  0.250          H  
ATOM  12863  HB  VAL A 790       5.208  23.065   4.396  1.00  0.360          H  
ATOM  12864 1HG1 VAL A 790       5.564  21.793   6.476  1.00  0.360          H  
ATOM  12865 2HG1 VAL A 790       4.225  22.938   6.643  1.00  0.360          H  
ATOM  12866 3HG1 VAL A 790       3.885  21.213   6.404  1.00  0.360          H  
ATOM  12867 1HG2 VAL A 790       6.018  20.710   4.229  1.00  0.360          H  
ATOM  12868 2HG2 VAL A 790       4.380  20.179   4.144  1.00  0.360          H  
ATOM  12869 3HG2 VAL A 790       5.048  21.127   2.826  1.00  0.360          H  
ATOM  12870  N   THR A 791       1.427  24.206   4.810  1.00  0.270          N  
ATOM  12871  CA  THR A 791       0.885  25.511   5.181  1.00  0.270          C  
ATOM  12872  C   THR A 791       0.072  25.530   6.459  1.00  0.290          C  
ATOM  12873  O   THR A 791      -0.374  24.507   6.973  1.00  0.310          O  
ATOM  12874  CB  THR A 791      -0.027  26.059   4.063  1.00  0.380          C  
ATOM  12875  OG1 THR A 791      -1.151  25.167   3.893  1.00  0.380          O  
ATOM  12876  CG2 THR A 791       0.742  26.178   2.740  1.00  0.380          C  
ATOM  12877  H   THR A 791       0.790  23.452   4.540  1.00  0.320          H  
ATOM  12878  HA  THR A 791       1.710  26.201   5.324  1.00  0.320          H  
ATOM  12879  HB  THR A 791      -0.398  27.047   4.347  1.00  0.450          H  
ATOM  12880  HG1 THR A 791      -1.707  25.174   4.684  1.00  0.450          H  
ATOM  12881 1HG2 THR A 791       0.078  26.564   1.971  1.00  0.450          H  
ATOM  12882 2HG2 THR A 791       1.574  26.850   2.851  1.00  0.450          H  
ATOM  12883 3HG2 THR A 791       1.106  25.213   2.436  1.00  0.450          H  
ATOM  12884  N   CYS A 792      -0.135  26.740   6.936  1.00  0.280          N  
ATOM  12885  CA  CYS A 792      -0.922  27.070   8.101  1.00  0.290          C  
ATOM  12886  C   CYS A 792      -2.407  27.193   7.760  1.00  0.300          C  
ATOM  12887  O   CYS A 792      -2.757  27.763   6.725  1.00  0.380          O  
ATOM  12888  CB  CYS A 792      -0.436  28.401   8.608  1.00  0.400          C  
ATOM  12889  SG  CYS A 792      -1.117  28.833  10.104  1.00  0.400          S  
ATOM  12890  H   CYS A 792       0.321  27.522   6.458  1.00  0.340          H  
ATOM  12891  HA  CYS A 792      -0.791  26.297   8.859  1.00  0.350          H  
ATOM  12892 1HB  CYS A 792       0.653  28.394   8.680  1.00  0.480          H  
ATOM  12893 2HB  CYS A 792      -0.692  29.169   7.886  1.00  0.480          H  
ATOM  12894  N   VAL A 793      -3.306  26.713   8.618  1.00  0.310          N  
ATOM  12895  CA  VAL A 793      -4.727  26.925   8.309  1.00  0.340          C  
ATOM  12896  C   VAL A 793      -5.359  27.950   9.245  1.00  0.360          C  
ATOM  12897  O   VAL A 793      -6.555  28.215   9.176  1.00  0.630          O  
ATOM  12898  CB  VAL A 793      -5.529  25.613   8.328  1.00  0.460          C  
ATOM  12899  CG1 VAL A 793      -4.952  24.676   7.285  1.00  0.460          C  
ATOM  12900  CG2 VAL A 793      -5.514  24.987   9.700  1.00  0.460          C  
ATOM  12901  H   VAL A 793      -2.994  26.231   9.471  1.00  0.370          H  
ATOM  12902  HA  VAL A 793      -4.805  27.316   7.298  1.00  0.410          H  
ATOM  12903  HB  VAL A 793      -6.558  25.826   8.044  1.00  0.560          H  
ATOM  12904 1HG1 VAL A 793      -5.525  23.770   7.260  1.00  0.560          H  
ATOM  12905 2HG1 VAL A 793      -4.992  25.156   6.309  1.00  0.560          H  
ATOM  12906 3HG1 VAL A 793      -3.911  24.442   7.530  1.00  0.560          H  
ATOM  12907 1HG2 VAL A 793      -6.091  24.069   9.689  1.00  0.560          H  
ATOM  12908 2HG2 VAL A 793      -4.506  24.769   9.979  1.00  0.560          H  
ATOM  12909 3HG2 VAL A 793      -5.947  25.668  10.428  1.00  0.560          H  
ATOM  12910  N   GLY A 794      -4.544  28.522  10.105  1.00  0.370          N  
ATOM  12911  CA  GLY A 794      -4.967  29.518  11.067  1.00  0.360          C  
ATOM  12912  C   GLY A 794      -4.060  29.427  12.278  1.00  0.430          C  
ATOM  12913  O   GLY A 794      -3.196  28.561  12.319  1.00  0.540          O  
ATOM  12914  H   GLY A 794      -3.565  28.257  10.068  1.00  0.440          H  
ATOM  12915 1HA  GLY A 794      -4.900  30.511  10.618  1.00  0.430          H  
ATOM  12916 2HA  GLY A 794      -6.003  29.341  11.344  1.00  0.430          H  
ATOM  12917  N   PRO A 795      -4.339  30.208  13.319  1.00  0.470          N  
ATOM  12918  CA  PRO A 795      -5.438  31.139  13.496  1.00  0.480          C  
ATOM  12919  C   PRO A 795      -5.279  32.430  12.716  1.00  0.450          C  
ATOM  12920  O   PRO A 795      -4.158  32.849  12.401  1.00  0.400          O  
ATOM  12921  CB  PRO A 795      -5.373  31.418  15.001  1.00  0.720          C  
ATOM  12922  CG  PRO A 795      -3.907  31.260  15.345  1.00  0.720          C  
ATOM  12923  CD  PRO A 795      -3.411  30.160  14.449  1.00  0.720          C  
ATOM  12924  HA  PRO A 795      -6.388  30.647  13.244  1.00  0.580          H  
ATOM  12925 1HB  PRO A 795      -5.753  32.430  15.215  1.00  0.860          H  
ATOM  12926 2HB  PRO A 795      -6.018  30.712  15.544  1.00  0.860          H  
ATOM  12927 1HG  PRO A 795      -3.366  32.206  15.171  1.00  0.860          H  
ATOM  12928 2HG  PRO A 795      -3.783  31.020  16.411  1.00  0.860          H  
ATOM  12929 1HD  PRO A 795      -2.408  30.409  14.102  1.00  0.860          H  
ATOM  12930 2HD  PRO A 795      -3.445  29.179  14.951  1.00  0.860          H  
ATOM  12931  N   GLY A 796      -6.408  33.074  12.462  1.00  0.460          N  
ATOM  12932  CA  GLY A 796      -6.415  34.427  11.944  1.00  0.640          C  
ATOM  12933  C   GLY A 796      -5.626  34.639  10.670  1.00  0.470          C  
ATOM  12934  O   GLY A 796      -5.759  33.910   9.683  1.00  0.510          O  
ATOM  12935  H   GLY A 796      -7.294  32.644  12.696  1.00  0.550          H  
ATOM  12936 1HA  GLY A 796      -7.449  34.729  11.775  1.00  0.770          H  
ATOM  12937 2HA  GLY A 796      -6.030  35.094  12.715  1.00  0.770          H  
ATOM  12938  N   ALA A 797      -4.765  35.649  10.752  1.00  0.450          N  
ATOM  12939  CA  ALA A 797      -3.897  36.154   9.699  1.00  0.440          C  
ATOM  12940  C   ALA A 797      -2.931  35.134   9.131  1.00  0.390          C  
ATOM  12941  O   ALA A 797      -2.387  35.354   8.051  1.00  0.440          O  
ATOM  12942  CB  ALA A 797      -3.090  37.327  10.225  1.00  0.620          C  
ATOM  12943  H   ALA A 797      -4.736  36.135  11.637  1.00  0.540          H  
ATOM  12944  HA  ALA A 797      -4.535  36.496   8.884  1.00  0.530          H  
ATOM  12945 1HB  ALA A 797      -2.475  37.733   9.421  1.00  0.740          H  
ATOM  12946 2HB  ALA A 797      -3.763  38.100  10.593  1.00  0.740          H  
ATOM  12947 3HB  ALA A 797      -2.446  36.985  11.036  1.00  0.740          H  
ATOM  12948  N   HIS A 798      -2.660  34.049   9.848  1.00  0.360          N  
ATOM  12949  CA  HIS A 798      -1.696  33.106   9.312  1.00  0.350          C  
ATOM  12950  C   HIS A 798      -2.314  32.144   8.301  1.00  0.330          C  
ATOM  12951  O   HIS A 798      -1.586  31.430   7.613  1.00  0.310          O  
ATOM  12952  CB  HIS A 798      -1.036  32.282  10.413  1.00  0.490          C  
ATOM  12953  CG  HIS A 798      -0.189  33.034  11.364  1.00  0.490          C  
ATOM  12954  ND1 HIS A 798       0.938  33.730  10.972  1.00  0.490          N  
ATOM  12955  CD2 HIS A 798      -0.268  33.164  12.705  1.00  0.490          C  
ATOM  12956  CE1 HIS A 798       1.509  34.268  12.032  1.00  0.490          C  
ATOM  12957  NE2 HIS A 798       0.799  33.940  13.100  1.00  0.490          N  
ATOM  12958  H   HIS A 798      -3.140  33.863  10.735  1.00  0.430          H  
ATOM  12959  HA  HIS A 798      -0.909  33.653   8.796  1.00  0.420          H  
ATOM  12960 1HB  HIS A 798      -1.801  31.739  10.978  1.00  0.590          H  
ATOM  12961 2HB  HIS A 798      -0.385  31.559   9.943  1.00  0.590          H  
ATOM  12962  HD1 HIS A 798       1.276  33.822  10.008  1.00  0.590          H  
ATOM  12963  HD2 HIS A 798      -0.974  32.776  13.446  1.00  0.590          H  
ATOM  12964  HE1 HIS A 798       2.416  34.863  11.934  1.00  0.590          H  
ATOM  12965  N   LYS A 799      -3.641  32.106   8.185  1.00  0.360          N  
ATOM  12966  CA  LYS A 799      -4.238  31.135   7.276  1.00  0.350          C  
ATOM  12967  C   LYS A 799      -3.693  31.251   5.851  1.00  0.330          C  
ATOM  12968  O   LYS A 799      -3.715  32.320   5.239  1.00  0.360          O  
ATOM  12969  CB  LYS A 799      -5.758  31.292   7.268  1.00  0.490          C  
ATOM  12970  CG  LYS A 799      -6.510  30.295   6.377  1.00  0.490          C  
ATOM  12971  CD  LYS A 799      -8.014  30.477   6.512  1.00  0.490          C  
ATOM  12972  CE  LYS A 799      -8.780  29.507   5.625  1.00  0.490          C  
ATOM  12973  NZ  LYS A 799     -10.255  29.688   5.751  1.00  0.490          N  
ATOM  12974  H   LYS A 799      -4.237  32.749   8.723  1.00  0.430          H  
ATOM  12975  HA  LYS A 799      -3.995  30.136   7.640  1.00  0.420          H  
ATOM  12976 1HB  LYS A 799      -6.131  31.171   8.287  1.00  0.590          H  
ATOM  12977 2HB  LYS A 799      -6.014  32.301   6.948  1.00  0.590          H  
ATOM  12978 1HG  LYS A 799      -6.230  30.449   5.334  1.00  0.590          H  
ATOM  12979 2HG  LYS A 799      -6.247  29.279   6.660  1.00  0.590          H  
ATOM  12980 1HD  LYS A 799      -8.298  30.304   7.554  1.00  0.590          H  
ATOM  12981 2HD  LYS A 799      -8.280  31.498   6.244  1.00  0.590          H  
ATOM  12982 1HE  LYS A 799      -8.491  29.667   4.587  1.00  0.590          H  
ATOM  12983 2HE  LYS A 799      -8.523  28.485   5.910  1.00  0.590          H  
ATOM  12984 1HZ  LYS A 799     -10.731  29.028   5.152  1.00  0.590          H  
ATOM  12985 2HZ  LYS A 799     -10.528  29.529   6.712  1.00  0.590          H  
ATOM  12986 3HZ  LYS A 799     -10.506  30.628   5.481  1.00  0.590          H  
ATOM  12987  N   GLY A 800      -3.241  30.117   5.311  1.00  0.310          N  
ATOM  12988  CA  GLY A 800      -2.697  30.002   3.963  1.00  0.300          C  
ATOM  12989  C   GLY A 800      -1.191  30.273   3.880  1.00  0.290          C  
ATOM  12990  O   GLY A 800      -0.584  30.102   2.820  1.00  0.290          O  
ATOM  12991  H   GLY A 800      -3.239  29.271   5.875  1.00  0.370          H  
ATOM  12992 1HA  GLY A 800      -2.900  28.998   3.590  1.00  0.360          H  
ATOM  12993 2HA  GLY A 800      -3.225  30.694   3.308  1.00  0.360          H  
ATOM  12994  N   GLN A 801      -0.584  30.693   4.986  1.00  0.280          N  
ATOM  12995  CA  GLN A 801       0.837  31.013   5.021  1.00  0.270          C  
ATOM  12996  C   GLN A 801       1.703  29.763   5.110  1.00  0.250          C  
ATOM  12997  O   GLN A 801       1.443  28.863   5.907  1.00  0.240          O  
ATOM  12998  CB  GLN A 801       1.117  31.933   6.219  1.00  0.380          C  
ATOM  12999  CG  GLN A 801       2.531  32.511   6.337  1.00  0.380          C  
ATOM  13000  CD  GLN A 801       2.615  33.462   7.524  1.00  0.380          C  
ATOM  13001  OE1 GLN A 801       1.630  33.592   8.265  1.00  0.380          O  
ATOM  13002  NE2 GLN A 801       3.751  34.108   7.740  1.00  0.380          N  
ATOM  13003  H   GLN A 801      -1.134  30.832   5.841  1.00  0.340          H  
ATOM  13004  HA  GLN A 801       1.094  31.540   4.103  1.00  0.320          H  
ATOM  13005 1HB  GLN A 801       0.410  32.764   6.203  1.00  0.460          H  
ATOM  13006 2HB  GLN A 801       0.926  31.374   7.139  1.00  0.460          H  
ATOM  13007 1HG  GLN A 801       3.244  31.701   6.507  1.00  0.460          H  
ATOM  13008 2HG  GLN A 801       2.784  33.057   5.430  1.00  0.460          H  
ATOM  13009 1HE2 GLN A 801       3.833  34.711   8.530  1.00  0.460          H  
ATOM  13010 2HE2 GLN A 801       4.549  33.976   7.137  1.00  0.460          H  
ATOM  13011  N   SER A 802       2.762  29.691   4.307  1.00  0.250          N  
ATOM  13012  CA  SER A 802       3.667  28.541   4.391  1.00  0.240          C  
ATOM  13013  C   SER A 802       4.283  28.499   5.787  1.00  0.240          C  
ATOM  13014  O   SER A 802       4.678  29.541   6.310  1.00  0.260          O  
ATOM  13015  CB  SER A 802       4.740  28.617   3.307  1.00  0.340          C  
ATOM  13016  OG  SER A 802       4.163  28.556   2.021  1.00  0.340          O  
ATOM  13017  H   SER A 802       2.943  30.417   3.628  1.00  0.300          H  
ATOM  13018  HA  SER A 802       3.106  27.627   4.243  1.00  0.290          H  
ATOM  13019 1HB  SER A 802       5.318  29.536   3.415  1.00  0.410          H  
ATOM  13020 2HB  SER A 802       5.427  27.782   3.429  1.00  0.410          H  
ATOM  13021  HG  SER A 802       4.900  28.463   1.379  1.00  0.410          H  
ATOM  13022  N   VAL A 803       4.469  27.300   6.354  1.00  0.250          N  
ATOM  13023  CA  VAL A 803       5.040  27.188   7.706  1.00  0.270          C  
ATOM  13024  C   VAL A 803       6.415  27.834   7.796  1.00  0.270          C  
ATOM  13025  O   VAL A 803       6.741  28.510   8.770  1.00  0.290          O  
ATOM  13026  CB  VAL A 803       5.104  25.708   8.190  1.00  0.370          C  
ATOM  13027  CG1 VAL A 803       5.935  25.574   9.517  1.00  0.370          C  
ATOM  13028  CG2 VAL A 803       3.663  25.216   8.458  1.00  0.370          C  
ATOM  13029  H   VAL A 803       4.149  26.463   5.851  1.00  0.300          H  
ATOM  13030  HA  VAL A 803       4.369  27.707   8.377  1.00  0.320          H  
ATOM  13031  HB  VAL A 803       5.578  25.094   7.421  1.00  0.440          H  
ATOM  13032 1HG1 VAL A 803       5.953  24.535   9.830  1.00  0.440          H  
ATOM  13033 2HG1 VAL A 803       6.961  25.910   9.371  1.00  0.440          H  
ATOM  13034 3HG1 VAL A 803       5.477  26.164  10.291  1.00  0.440          H  
ATOM  13035 1HG2 VAL A 803       3.671  24.184   8.789  1.00  0.440          H  
ATOM  13036 2HG2 VAL A 803       3.214  25.840   9.224  1.00  0.440          H  
ATOM  13037 3HG2 VAL A 803       3.075  25.292   7.548  1.00  0.440          H  
ATOM  13038  N   ILE A 804       7.230  27.630   6.786  1.00  0.260          N  
ATOM  13039  CA  ILE A 804       8.571  28.198   6.775  1.00  0.300          C  
ATOM  13040  C   ILE A 804       8.642  29.734   6.819  1.00  0.300          C  
ATOM  13041  O   ILE A 804       9.690  30.287   7.150  1.00  0.340          O  
ATOM  13042  CB  ILE A 804       9.374  27.651   5.586  1.00  0.400          C  
ATOM  13043  CG1 ILE A 804       8.669  28.024   4.232  1.00  0.400          C  
ATOM  13044  CG2 ILE A 804       9.584  26.186   5.774  1.00  0.400          C  
ATOM  13045  CD1 ILE A 804       9.462  27.690   2.984  1.00  0.400          C  
ATOM  13046  H   ILE A 804       6.896  27.049   6.031  1.00  0.310          H  
ATOM  13047  HA  ILE A 804       9.061  27.827   7.666  1.00  0.360          H  
ATOM  13048  HB  ILE A 804      10.350  28.139   5.569  1.00  0.480          H  
ATOM  13049 1HG1 ILE A 804       7.712  27.515   4.167  1.00  0.480          H  
ATOM  13050 2HG1 ILE A 804       8.496  29.100   4.219  1.00  0.480          H  
ATOM  13051 1HG2 ILE A 804      10.187  25.804   4.969  1.00  0.480          H  
ATOM  13052 2HG2 ILE A 804      10.106  26.028   6.713  1.00  0.480          H  
ATOM  13053 3HG2 ILE A 804       8.629  25.675   5.798  1.00  0.480          H  
ATOM  13054 1HD1 ILE A 804       8.905  28.015   2.119  1.00  0.480          H  
ATOM  13055 2HD1 ILE A 804      10.402  28.202   3.016  1.00  0.480          H  
ATOM  13056 3HD1 ILE A 804       9.640  26.627   2.912  1.00  0.480          H  
ATOM  13057  N   SER A 805       7.550  30.425   6.502  1.00  0.300          N  
ATOM  13058  CA  SER A 805       7.514  31.881   6.510  1.00  0.310          C  
ATOM  13059  C   SER A 805       6.948  32.468   7.807  1.00  0.340          C  
ATOM  13060  O   SER A 805       6.800  33.691   7.924  1.00  0.370          O  
ATOM  13061  CB  SER A 805       6.677  32.382   5.344  1.00  0.430          C  
ATOM  13062  OG  SER A 805       7.244  32.034   4.107  1.00  0.430          O  
ATOM  13063  H   SER A 805       6.683  29.938   6.278  1.00  0.360          H  
ATOM  13064  HA  SER A 805       8.534  32.246   6.391  1.00  0.370          H  
ATOM  13065 1HB  SER A 805       5.674  31.955   5.419  1.00  0.520          H  
ATOM  13066 2HB  SER A 805       6.577  33.463   5.409  1.00  0.520          H  
ATOM  13067  HG  SER A 805       6.677  32.424   3.438  1.00  0.520          H  
ATOM  13068  N   LEU A 806       6.571  31.617   8.757  1.00  0.340          N  
ATOM  13069  CA  LEU A 806       5.948  32.089   9.987  1.00  0.400          C  
ATOM  13070  C   LEU A 806       6.889  32.822  10.938  1.00  0.440          C  
ATOM  13071  O   LEU A 806       8.048  32.444  11.148  1.00  0.490          O  
ATOM  13072  CB  LEU A 806       5.343  30.902  10.723  1.00  0.540          C  
ATOM  13073  CG  LEU A 806       4.178  30.181  10.067  1.00  0.540          C  
ATOM  13074  CD1 LEU A 806       3.938  28.906  10.808  1.00  0.540          C  
ATOM  13075  CD2 LEU A 806       2.922  31.016  10.130  1.00  0.540          C  
ATOM  13076  H   LEU A 806       6.717  30.610   8.627  1.00  0.410          H  
ATOM  13077  HA  LEU A 806       5.162  32.782   9.716  1.00  0.480          H  
ATOM  13078 1HB  LEU A 806       6.127  30.177  10.863  1.00  0.640          H  
ATOM  13079 2HB  LEU A 806       5.002  31.246  11.668  1.00  0.640          H  
ATOM  13080  HG  LEU A 806       4.427  29.967   9.029  1.00  0.640          H  
ATOM  13081 1HD1 LEU A 806       3.137  28.368  10.335  1.00  0.640          H  
ATOM  13082 2HD1 LEU A 806       4.837  28.315  10.764  1.00  0.640          H  
ATOM  13083 3HD1 LEU A 806       3.686  29.117  11.843  1.00  0.640          H  
ATOM  13084 1HD2 LEU A 806       2.102  30.482   9.654  1.00  0.640          H  
ATOM  13085 2HD2 LEU A 806       2.664  31.223  11.168  1.00  0.640          H  
ATOM  13086 3HD2 LEU A 806       3.075  31.925   9.628  1.00  0.640          H  
ATOM  13087  N   ASP A 807       6.359  33.876  11.557  1.00  0.500          N  
ATOM  13088  CA  ASP A 807       7.091  34.635  12.557  1.00  0.580          C  
ATOM  13089  C   ASP A 807       6.441  34.467  13.919  1.00  0.510          C  
ATOM  13090  O   ASP A 807       5.368  35.016  14.173  1.00  0.700          O  
ATOM  13091  CB  ASP A 807       7.167  36.115  12.179  1.00  0.780          C  
ATOM  13092  CG  ASP A 807       8.008  36.936  13.156  1.00  0.780          C  
ATOM  13093  OD1 ASP A 807       8.326  36.428  14.229  1.00  0.780          O  
ATOM  13094  OD2 ASP A 807       8.338  38.057  12.832  1.00  0.780          O  
ATOM  13095  H   ASP A 807       5.427  34.175  11.313  1.00  0.600          H  
ATOM  13096  HA  ASP A 807       8.108  34.248  12.615  1.00  0.700          H  
ATOM  13097 1HB  ASP A 807       7.597  36.212  11.180  1.00  0.940          H  
ATOM  13098 2HB  ASP A 807       6.163  36.535  12.146  1.00  0.940          H  
ATOM  13099  N   LEU A 808       7.074  33.668  14.775  1.00  0.550          N  
ATOM  13100  CA  LEU A 808       6.544  33.342  16.095  1.00  0.730          C  
ATOM  13101  C   LEU A 808       7.359  34.083  17.161  1.00  0.730          C  
ATOM  13102  O   LEU A 808       7.350  33.725  18.335  1.00  0.760          O  
ATOM  13103  CB  LEU A 808       6.622  31.811  16.343  1.00  0.950          C  
ATOM  13104  CG  LEU A 808       5.461  30.836  15.763  1.00  0.950          C  
ATOM  13105  CD1 LEU A 808       4.175  30.900  16.608  1.00  0.950          C  
ATOM  13106  CD2 LEU A 808       5.129  31.215  14.342  1.00  0.950          C  
ATOM  13107  H   LEU A 808       7.957  33.273  14.483  1.00  0.660          H  
ATOM  13108  HA  LEU A 808       5.509  33.676  16.161  1.00  0.880          H  
ATOM  13109 1HB  LEU A 808       7.570  31.451  15.943  1.00  1.140          H  
ATOM  13110 2HB  LEU A 808       6.644  31.668  17.415  1.00  1.140          H  
ATOM  13111  HG  LEU A 808       5.831  29.809  15.784  1.00  1.140          H  
ATOM  13112 1HD1 LEU A 808       3.429  30.219  16.193  1.00  1.140          H  
ATOM  13113 2HD1 LEU A 808       4.385  30.606  17.621  1.00  1.140          H  
ATOM  13114 3HD1 LEU A 808       3.774  31.911  16.603  1.00  1.140          H  
ATOM  13115 1HD2 LEU A 808       4.375  30.533  13.954  1.00  1.140          H  
ATOM  13116 2HD2 LEU A 808       4.736  32.227  14.303  1.00  1.140          H  
ATOM  13117 3HD2 LEU A 808       6.027  31.153  13.738  1.00  1.140          H  
ATOM  13118  N   TYR A 809       8.052  35.155  16.763  1.00  0.790          N  
ATOM  13119  CA  TYR A 809       8.864  35.967  17.676  1.00  0.940          C  
ATOM  13120  C   TYR A 809       8.124  36.433  18.914  1.00  0.920          C  
ATOM  13121  O   TYR A 809       8.651  36.377  20.039  1.00  1.050          O  
ATOM  13122  CB  TYR A 809       9.424  37.196  16.965  1.00  1.260          C  
ATOM  13123  CG  TYR A 809      10.113  38.160  17.911  1.00  1.260          C  
ATOM  13124  CD1 TYR A 809      11.376  37.885  18.403  1.00  1.260          C  
ATOM  13125  CD2 TYR A 809       9.466  39.334  18.281  1.00  1.260          C  
ATOM  13126  CE1 TYR A 809      11.983  38.773  19.269  1.00  1.260          C  
ATOM  13127  CE2 TYR A 809      10.075  40.215  19.136  1.00  1.260          C  
ATOM  13128  CZ  TYR A 809      11.325  39.940  19.635  1.00  1.260          C  
ATOM  13129  OH  TYR A 809      11.934  40.826  20.495  1.00  1.260          O  
ATOM  13130  H   TYR A 809       8.037  35.446  15.770  1.00  0.950          H  
ATOM  13131  HA  TYR A 809       9.701  35.355  18.009  1.00  1.130          H  
ATOM  13132 1HB  TYR A 809      10.139  36.886  16.201  1.00  1.510          H  
ATOM  13133 2HB  TYR A 809       8.616  37.726  16.458  1.00  1.510          H  
ATOM  13134  HD1 TYR A 809      11.887  36.968  18.115  1.00  1.510          H  
ATOM  13135  HD2 TYR A 809       8.475  39.554  17.889  1.00  1.510          H  
ATOM  13136  HE1 TYR A 809      12.975  38.557  19.663  1.00  1.510          H  
ATOM  13137  HE2 TYR A 809       9.570  41.132  19.417  1.00  1.510          H  
ATOM  13138  HH  TYR A 809      11.358  41.581  20.638  1.00  1.510          H  
ATOM  13139  N   THR A 810       6.907  36.914  18.714  1.00  0.960          N  
ATOM  13140  CA  THR A 810       6.147  37.490  19.796  1.00  1.110          C  
ATOM  13141  C   THR A 810       5.717  36.453  20.822  1.00  1.050          C  
ATOM  13142  O   THR A 810       5.270  36.815  21.911  1.00  1.240          O  
ATOM  13143  CB  THR A 810       4.931  38.262  19.266  1.00  1.490          C  
ATOM  13144  OG1 THR A 810       4.083  37.379  18.523  1.00  1.490          O  
ATOM  13145  CG2 THR A 810       5.419  39.390  18.364  1.00  1.490          C  
ATOM  13146  H   THR A 810       6.509  36.898  17.782  1.00  1.150          H  
ATOM  13147  HA  THR A 810       6.787  38.212  20.297  1.00  1.330          H  
ATOM  13148  HB  THR A 810       4.367  38.681  20.103  1.00  1.790          H  
ATOM  13149  HG1 THR A 810       3.609  36.798  19.136  1.00  1.790          H  
ATOM  13150 1HG2 THR A 810       4.562  39.947  17.986  1.00  1.790          H  
ATOM  13151 2HG2 THR A 810       6.062  40.057  18.938  1.00  1.790          H  
ATOM  13152 3HG2 THR A 810       5.979  38.981  17.526  1.00  1.790          H  
ATOM  13153  N   CYS A 811       5.839  35.160  20.507  1.00  0.870          N  
ATOM  13154  CA  CYS A 811       5.468  34.154  21.480  1.00  0.880          C  
ATOM  13155  C   CYS A 811       6.477  34.079  22.623  1.00  1.080          C  
ATOM  13156  O   CYS A 811       6.120  33.713  23.726  1.00  1.340          O  
ATOM  13157  CB  CYS A 811       5.340  32.773  20.844  1.00  1.230          C  
ATOM  13158  SG  CYS A 811       3.928  32.591  19.747  1.00  1.230          S  
ATOM  13159  H   CYS A 811       6.240  34.865  19.614  1.00  1.040          H  
ATOM  13160  HA  CYS A 811       4.499  34.426  21.897  1.00  1.060          H  
ATOM  13161 1HB  CYS A 811       6.242  32.553  20.272  1.00  1.470          H  
ATOM  13162 2HB  CYS A 811       5.267  32.020  21.625  1.00  1.470          H  
ATOM  13163  N   GLU A 812       7.752  34.395  22.388  1.00  1.810          N  
ATOM  13164  CA  GLU A 812       8.719  34.321  23.486  1.00  2.170          C  
ATOM  13165  C   GLU A 812       8.705  35.637  24.238  1.00  2.590          C  
ATOM  13166  O   GLU A 812       8.895  35.701  25.451  1.00  3.180          O  
ATOM  13167  CB  GLU A 812      10.127  34.030  22.970  1.00  2.890          C  
ATOM  13168  CG  GLU A 812      10.316  32.652  22.363  1.00  2.890          C  
ATOM  13169  CD  GLU A 812      10.199  31.542  23.376  1.00  2.890          C  
ATOM  13170  OE1 GLU A 812      10.792  31.653  24.421  1.00  2.890          O  
ATOM  13171  OE2 GLU A 812       9.521  30.587  23.104  1.00  2.890          O  
ATOM  13172  H   GLU A 812       8.059  34.728  21.471  1.00  2.170          H  
ATOM  13173  HA  GLU A 812       8.424  33.525  24.169  1.00  2.600          H  
ATOM  13174 1HB  GLU A 812      10.387  34.765  22.206  1.00  3.470          H  
ATOM  13175 2HB  GLU A 812      10.841  34.139  23.786  1.00  3.470          H  
ATOM  13176 1HG  GLU A 812       9.569  32.500  21.582  1.00  3.470          H  
ATOM  13177 2HG  GLU A 812      11.299  32.621  21.903  1.00  3.470          H  
ATOM  13178  N   LEU A 813       8.448  36.709  23.497  1.00  3.030          N  
ATOM  13179  CA  LEU A 813       8.429  38.060  24.041  1.00  4.130          C  
ATOM  13180  C   LEU A 813       7.399  38.159  25.167  1.00  4.570          C  
ATOM  13181  O   LEU A 813       7.679  38.683  26.247  1.00  5.110          O  
ATOM  13182  CB  LEU A 813       8.061  39.024  22.906  1.00  5.340          C  
ATOM  13183  CG  LEU A 813       7.993  40.527  23.195  1.00  5.340          C  
ATOM  13184  CD1 LEU A 813       9.371  41.052  23.621  1.00  5.340          C  
ATOM  13185  CD2 LEU A 813       7.482  41.220  21.929  1.00  5.340          C  
ATOM  13186  H   LEU A 813       8.309  36.580  22.491  1.00  3.640          H  
ATOM  13187  HA  LEU A 813       9.417  38.285  24.435  1.00  4.960          H  
ATOM  13188 1HB  LEU A 813       8.761  38.868  22.081  1.00  6.410          H  
ATOM  13189 2HB  LEU A 813       7.070  38.743  22.563  1.00  6.410          H  
ATOM  13190  HG  LEU A 813       7.295  40.718  24.013  1.00  6.410          H  
ATOM  13191 1HD1 LEU A 813       9.304  42.122  23.816  1.00  6.410          H  
ATOM  13192 2HD1 LEU A 813       9.701  40.549  24.528  1.00  6.410          H  
ATOM  13193 3HD1 LEU A 813      10.093  40.873  22.824  1.00  6.410          H  
ATOM  13194 1HD2 LEU A 813       7.408  42.295  22.101  1.00  6.410          H  
ATOM  13195 2HD2 LEU A 813       8.161  41.034  21.119  1.00  6.410          H  
ATOM  13196 3HD2 LEU A 813       6.496  40.825  21.673  1.00  6.410          H  
ATOM  13197  N   ASP A 814       6.227  37.565  24.936  1.00  4.840          N  
ATOM  13198  CA  ASP A 814       5.120  37.553  25.890  1.00  5.770          C  
ATOM  13199  C   ASP A 814       5.431  36.870  27.226  1.00  6.290          C  
ATOM  13200  O   ASP A 814       4.651  36.985  28.173  1.00  6.960          O  
ATOM  13201  CB  ASP A 814       3.875  36.881  25.288  1.00  7.710          C  
ATOM  13202  CG  ASP A 814       3.117  37.731  24.228  1.00  7.710          C  
ATOM  13203  OD1 ASP A 814       3.394  38.904  24.099  1.00  7.710          O  
ATOM  13204  OD2 ASP A 814       2.235  37.191  23.590  1.00  7.710          O  
ATOM  13205  H   ASP A 814       6.049  37.171  24.004  1.00  5.810          H  
ATOM  13206  HA  ASP A 814       4.865  38.591  26.104  1.00  6.920          H  
ATOM  13207 1HB  ASP A 814       4.185  35.944  24.807  1.00  9.250          H  
ATOM  13208 2HB  ASP A 814       3.183  36.619  26.086  1.00  9.250          H  
ATOM  13209  N   LEU A 815       6.525  36.114  27.309  1.00  6.300          N  
ATOM  13210  CA  LEU A 815       6.868  35.408  28.532  1.00  7.080          C  
ATOM  13211  C   LEU A 815       7.708  36.252  29.495  1.00  7.790          C  
ATOM  13212  O   LEU A 815       8.043  35.795  30.593  1.00  8.150          O  
ATOM  13213  CB  LEU A 815       7.666  34.148  28.169  1.00  9.600          C  
ATOM  13214  CG  LEU A 815       6.949  33.099  27.267  1.00  9.600          C  
ATOM  13215  CD1 LEU A 815       7.951  32.007  26.900  1.00  9.600          C  
ATOM  13216  CD2 LEU A 815       5.733  32.504  27.984  1.00  9.600          C  
ATOM  13217  H   LEU A 815       7.176  36.050  26.522  1.00  7.560          H  
ATOM  13218  HA  LEU A 815       5.950  35.142  29.047  1.00  8.500          H  
ATOM  13219 1HB  LEU A 815       8.569  34.461  27.645  1.00 11.520          H  
ATOM  13220 2HB  LEU A 815       7.963  33.650  29.090  1.00 11.520          H  
ATOM  13221  HG  LEU A 815       6.624  33.581  26.341  1.00 11.520          H  
ATOM  13222 1HD1 LEU A 815       7.473  31.279  26.245  1.00 11.520          H  
ATOM  13223 2HD1 LEU A 815       8.803  32.453  26.375  1.00 11.520          H  
ATOM  13224 3HD1 LEU A 815       8.302  31.512  27.800  1.00 11.520          H  
ATOM  13225 1HD2 LEU A 815       5.256  31.773  27.331  1.00 11.520          H  
ATOM  13226 2HD2 LEU A 815       6.052  32.015  28.905  1.00 11.520          H  
ATOM  13227 3HD2 LEU A 815       5.017  33.286  28.219  1.00 11.520          H  
ATOM  13228  N   THR A 816       8.068  37.474  29.105  1.00  8.280          N  
ATOM  13229  CA  THR A 816       8.888  38.292  29.991  1.00  9.210          C  
ATOM  13230  C   THR A 816       8.319  39.679  30.227  1.00  9.860          C  
ATOM  13231  O   THR A 816       7.212  40.001  29.790  1.00 10.670          O  
ATOM  13232  CB  THR A 816      10.341  38.394  29.503  1.00 12.520          C  
ATOM  13233  OG1 THR A 816      11.119  38.997  30.551  1.00 12.520          O  
ATOM  13234  CG2 THR A 816      10.451  39.217  28.213  1.00 12.520          C  
ATOM  13235  H   THR A 816       7.783  37.836  28.188  1.00  9.940          H  
ATOM  13236  HA  THR A 816       8.924  37.807  30.964  1.00 11.050          H  
ATOM  13237  HB  THR A 816      10.721  37.390  29.316  1.00 15.030          H  
ATOM  13238  HG1 THR A 816      12.058  38.884  30.352  1.00 15.030          H  
ATOM  13239 1HG2 THR A 816      11.491  39.264  27.902  1.00 15.030          H  
ATOM  13240 2HG2 THR A 816       9.865  38.740  27.434  1.00 15.030          H  
ATOM  13241 3HG2 THR A 816      10.082  40.230  28.368  1.00 15.030          H  
ATOM  13242  N   ASN A 817       9.076  40.477  30.972  1.00  9.690          N  
ATOM  13243  CA  ASN A 817       8.677  41.830  31.337  1.00 10.460          C  
ATOM  13244  C   ASN A 817       9.362  42.882  30.471  1.00 10.390          C  
ATOM  13245  O   ASN A 817       9.555  44.018  30.909  1.00 10.570          O  
ATOM  13246  OXT ASN A 817       9.841  42.565  29.385  1.00 15.690          O  
ATOM  13247  CB  ASN A 817       8.976  42.077  32.800  1.00 13.660          C  
ATOM  13248  CG  ASN A 817       8.168  41.196  33.716  1.00 13.660          C  
ATOM  13249  OD1 ASN A 817       6.970  40.963  33.513  1.00 13.660          O  
ATOM  13250  ND2 ASN A 817       8.812  40.696  34.744  1.00 13.660          N  
ATOM  13251  H   ASN A 817       9.980  40.109  31.260  1.00 11.630          H  
ATOM  13252  HA  ASN A 817       7.603  41.929  31.176  1.00 12.550          H  
ATOM  13253 1HB  ASN A 817      10.036  41.903  32.987  1.00 16.390          H  
ATOM  13254 2HB  ASN A 817       8.768  43.119  33.043  1.00 16.390          H  
ATOM  13255 1HD2 ASN A 817       8.334  40.104  35.396  1.00 16.390          H  
ATOM  13256 2HD2 ASN A 817       9.780  40.907  34.880  1.00 16.390          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 -4903.69 496.542 3218.24 -285.552 86.4173 192.961 1695.16 -1827.23 -10.1764 -65.6664 -1461.31 -237.178 -193.417 -322.677 -236.098 -87.4453 -6.96399 64.2262 1.85471 61.9934 376.639 719.818 -168.408 172.372 -234.227 -0.01121 477.571 -2476.25
ARG:NtermProteinFull_1 -0.99757 0.04939 1.27013 -0.51693 0.05719 0.26849 0.26552 -0.51585 -0.00918 -0.02231 -0.67934 1.47766 0 0 0 0 0 0.00733 0.07098 0.03115 1.85876 0 0 0 -1.2888 0 0.1037 1.43031
SER_2 -1.77758 0.30608 2.1772 -0.02589 0 0.02239 0.45047 -0.92738 -0.02513 -0.25063 -0.53726 -0.16928 0 0 0 0 0 0.01315 0.15431 0.00015 0.45535 0 -0.0712 0.65465 -0.77834 -0.35267 0.9524 0.2708
PRO_3 -1.75416 0.30061 1.03993 -0.12426 0.00388 0.09095 0.17767 -0.5359 -0.00234 -0.00774 -0.06556 0.22486 0 0 0 0 0 0.04558 -0.00247 0.01738 0.20037 0 -0.84234 0 -2.4119 -0.73218 1.00397 -3.37363
TRP_4 -8.14004 0.85676 3.07017 -0.69536 0.30389 0.4015 0.95796 -2.23193 -0 -0 0.22761 -0.21892 0 0 0 0 0 0.06579 0.02201 0.006 0 3.10994 -0.0349 0 1.6906 -0.29281 0.47086 -0.43087
ALA_5 -3.32289 0.55575 2.25364 -0.02288 0 0 0.90814 -1.43828 -0.00234 -0.00774 -0.83864 -0.36413 0 0 -0.43906 0 0 0.25011 0.00041 0 0 0 -0.17614 0 1.8394 -0.11029 0.48626 -0.42869
ARG_6 -5.57643 0.34042 5.79587 -0.99173 0.23562 0.77295 2.94755 -2.69467 -0 -0 -2.83722 -0.19123 0 0 -1.01718 -0.72528 0 0.06392 -0.00575 0.07479 1.75736 0 -0.06934 0 -1.2888 -0.18908 0.50379 -3.09444
TRP_7 -5.25745 0.46496 1.6406 -0.96817 0.04646 0.44196 0.69529 -1.35023 -0 -0 0.05188 -0.30746 0 0 0 0 0 0.04574 -0.0382 7e-05 0 1.92293 -0.0308 0 1.6906 -0.27542 0.52854 -0.6987
PHE_8 -2.8937 0.37398 2.30914 -0.66625 0.07087 0.41583 0.55373 -1.16958 -0 -0 0.18469 0.07325 0 0 0 0 0 0.05064 0.06574 0.05516 0 2.10502 -0.39399 0 1.0402 -0.41358 0.89886 2.66002
PRO_9 -3.77519 0.71477 2.58125 -0.15171 0.00222 0.10893 0.04144 -1.00861 -0.00265 -0.00902 -0.85788 0.18486 0 0 0 0 0 0.05792 0.00038 0.00586 0.22453 0 -1.11153 0 -2.4119 -0.5222 1.13341 -4.79514
LYS_10 -2.16832 0.15645 2.0973 -0.49006 0.14453 0.28363 0.66244 -0.95375 -0.0081 -0.05488 -0.08665 -0.13331 0 0 0 0 0 0.05673 -0.03092 0.01711 1.84923 0 0.22564 0 -1.5107 -0.4219 0.63623 0.27071
THR_11 -2.75979 0.25723 1.28391 -0.12206 0.06537 0.0795 0.41775 -0.87524 -0.00265 -0.00902 -0.03931 -0.9592 0 0 0 0 0 0.0499 -0.00744 0.01169 0.07798 0 -0.52561 2.27261 -1.0874 -0.12076 0.32342 -1.66913
LEU_12 -6.37557 0.9817 1.70773 -0.46947 0.14966 0.09368 1.38545 -1.56903 -0 -0 1.02259 0.24134 0 0 0 0 0 0.04271 -0.04026 0.05487 0.4615 0 -0.15045 0 0.18072 -0.23117 1.26324 -1.25075
PRO_13 -4.49705 0.65178 2.06255 -0.07839 0 0.04744 1.02517 -0.9104 -0.00406 -0.05104 -0.34596 0.58259 0 0 0 0 0 0.00749 0.02785 0.00636 0.48412 0 -0.45775 0 -2.4119 -0.36416 1.53562 -2.68975
CYS:disulfide_14 -6.49553 0.50615 2.52045 -0.04349 7e-05 0.01724 0.90419 -1.6078 -0 -0 0.03893 -0.2003 0 0 0 0 -0.59812 0.01736 -0.01394 0.68086 0.21715 0 0.09753 0 3.6196 -0.3772 0.62101 -0.09584
ASP_15 -3.50352 0.15494 5.36337 -0.10528 0.00297 0.29886 3.08892 -2.34616 -0.01853 -0.0677 -5.11059 -0.54918 0 0 0 -0.60406 0 0.00725 0.04326 0.00055 0 3.57588 -0.39444 0 -2.3716 -0.24476 0.30926 -2.47057
VAL_16 -3.90252 0.56125 0.25503 -0.26838 0.18545 0.05463 0.49862 -1.03404 -0 -0 -0.55111 -0.23416 0 0 0 0 0 0.03796 -0.04589 0.06688 0.35317 0 -0.8033 0 1.9342 -0.30548 0.30401 -2.89371
THR_17 -3.22032 0.28752 2.62723 -0.2178 0.13326 0.09209 2.06329 -1.5429 -0.02906 -0.10491 -2.0669 -1.24949 0 0 0 0 0 0.10588 0.04622 1e-05 1.35325 0 -0.16914 2.29333 -1.0874 -0.24738 0.3382 -0.59501
LEU_18 -3.1083 0.22726 1.09476 -0.5895 0.16214 0.15428 0.50488 -0.99293 -0 -0 -0.27625 0.26893 0 0 0 0 0 0.00845 0.05403 0.05018 0.70767 0 -0.31778 0 0.18072 -0.06588 0.29943 -1.63791
ASP_19 -5.39318 0.23476 7.63502 -0.23836 0.07711 0.78467 3.38432 -3.23572 -0.0256 -0.07957 -4.98993 -0.99797 0 0 -0.46216 0 0 0.0227 -0.02295 0.00011 0 2.24367 -0.50659 0 -2.3716 0.04682 0.28948 -3.60498
VAL_20 -3.03781 0.17586 2.90066 -0.31327 0.22502 0.07172 1.12108 -1.59887 -0 -0 -0.13175 -0.15758 0 0 0 0 0 0.03592 -0.00482 0.00024 0.1106 0 -0.29045 0 1.9342 0.00527 0.27105 1.31707
SER_21 -1.92206 0.10304 2.50117 -0.02432 0 0.02246 0.75545 -1.14281 -0 -0 -0.17483 -0.38739 0 0 0 0 0 0.09194 -0.01077 2e-05 0.6058 0 0.24879 0.6003 -0.77834 -0.17711 0.14839 0.45972
LYS_22 -5.0668 0.40494 5.92492 -0.35014 0.05918 0.20473 1.04341 -2.42102 -0.01507 -0.04236 -1.85056 -0.15243 0 0 -0.46216 0 0 0.02513 0.26389 0.07605 1.77188 0 -0.09132 0 -1.5107 -0.37748 0.4339 -2.13202
ASN_23 -2.81456 0.21183 3.37942 -0.19318 0.02816 0.32517 1.41032 -1.70587 -0 -0 -0.96317 -1.0196 0 0 0 0 0 0.00792 -0.07438 0.0042 0 1.95374 -1.02102 0 -0.93687 -0.7743 0.43469 -1.74749
HIS_24 -6.90198 0.46506 5.7761 -0.39499 0.0653 0.36528 2.62913 -2.85631 -0 -0 -2.63209 -0.19422 0 0 0 0 0 0.00305 0.05846 0.17873 0 2.95338 -0.03248 0 -0.45461 -0.53044 0.37167 -1.13096
VAL_25 -6.86802 0.47142 3.89974 -0.27059 0.12957 0.05769 3.17264 -2.63333 -0.05735 -0.36057 -2.99273 -0.46678 0 0 -0.72928 0 0 0.00493 0.01207 0.0111 0.19127 0 -0.68793 0 1.9342 -0.17985 0.54666 -4.81514
ILE_26 -6.12123 0.71724 3.52157 -0.47264 0.33793 0.10655 2.7932 -2.2735 -0.00514 -0.01665 -2.63816 -0.04528 0 0 0 0 0 0.01461 -0.04284 0.10316 0.35018 0 -0.76211 0 0.73287 -0.3844 0.45134 -3.63331
VAL_27 -7.98018 0.81382 1.29132 -0.28412 0.18541 0.06603 2.49763 -2.11345 -0.01223 -0.03769 -2.69648 -0.51672 0 0 0 0 0 0.01831 -0.03347 0.00191 0.20512 0 -0.52636 0 1.9342 -0.26634 0.36774 -7.08556
ASP_28 -5.40938 0.17298 6.89473 -0.22818 0.15215 0.73183 4.03803 -3.04208 -0.00921 -0.06769 -5.39437 -1.58178 0 0 -0.5907 -0.65823 0 0.00476 -0.04826 0.06185 0 2.03257 -0.45464 0 -2.3716 -0.05526 0.27419 -5.54829
CYS:disulfide_29 -7.07099 0.90771 4.67363 -0.05144 0.01659 0.02247 2.55506 -2.56353 -0.00176 -0.00478 -2.19603 -0.38111 0 0 -0.66034 0 -0.59812 0.01825 -0.05257 0.80645 0.29989 0 0.10615 0 3.6196 -0.01312 0.54289 -0.02509
THR_30 -5.56287 0.69288 5.1956 -0.17501 0.0918 0.06212 2.30158 -2.52613 -0 -0 -3.82238 0.20057 0 0 -0.5907 -0.65823 0 0.0195 -0.00342 0.00869 0.05427 0 0.03963 2.2982 -1.0874 -0.19996 0.63726 -3.02404
ASP_31 -4.42971 0.60533 5.11761 -0.23104 0.05828 0.76304 1.99153 -2.32223 -0.00085 -0.02234 -2.31025 -0.45132 0 0 0 -0.39223 0 0.01661 -0.02805 0.25181 0 2.01626 -0.59058 0 -2.3716 -0.33895 0.68331 -1.98537
LYS_32 -7.73458 0.5484 7.50336 -0.51938 0.16287 0.3439 2.45794 -3.19962 -0.03024 -0.11695 -3.81876 -0.18321 0 0 -0.90232 -0.60406 0 0.01019 -0.05954 0.00364 1.85136 0 0.09112 0 -1.5107 -0.16298 0.6647 -5.20486
HIS_33 -2.92872 0.15977 2.35848 -0.46802 0.02093 0.59543 0.62222 -1.28789 -0.00196 -0.02625 -0.26002 -0.46322 0 0 0 0 0 0.00837 -0.08753 0.13031 0 1.63204 -0.42718 0 -0.45461 -0.25158 0.3271 -0.80232
LEU_34 -8.33037 0.86964 4.14155 -0.48176 0.18644 0.09236 2.89982 -2.5128 -0.03024 -0.11695 -2.14758 0.2715 0 0 -1.04905 0 0 0.017 0.07245 0.15476 0.48949 0 -0.24932 0 0.18072 -0.45842 0.26619 -5.73457
THR_35 -3.67374 0.26971 2.49226 -0.12248 0.06716 0.07183 0.51495 -1.36036 -0.00423 -0.01909 -0.5024 -0.91398 0 0 0 0 0 0.00275 -0.05076 0.00033 0.11576 0 -0.62777 2.26181 -1.0874 -0.39515 0.38796 -2.57284
GLU_36 -3.8736 0.27461 2.76457 -0.37016 0.09319 0.50372 1.06925 -1.38832 -0 -0 -0.23608 -0.57065 0 0 0 0 0 0.01466 -0.00911 0.00157 0 3.11872 0.08903 0 -2.7348 -0.08165 0.29524 -1.03981
ILE_37 -5.28762 0.91601 0.0015 -0.4989 0.3709 0.10966 0.57249 -0.96075 -0 -0 0.08034 0.11804 0 0 0 0 0 0.01747 0.03762 0.05341 0.36481 0 -0.46201 0 0.73287 -0.22949 1.24565 -2.81801
PRO_38 -5.16268 0.6354 1.62363 -0.18908 0.00098 0.13391 0.83263 -0.83652 -0.02849 -0.13665 -0.54014 0.07619 0 0 0 0 0 0.00881 -0.00294 0.0072 0.74915 0 -0.99217 0 -2.4119 -0.66112 1.29872 -5.59508
GLY_39 -1.4907 0.18685 1.51357 -0.00048 0 0 0.78609 -0.78982 -0 -0 0.15308 -0.18539 0 0 0 0 0 0.09428 -0.10841 0 0 0 -0.39667 0 0.83697 -0.36533 0.39323 0.62726
GLY_40 -1.59403 0.07814 1.05491 -5e-05 0 0 0.23544 -0.61747 -0 -0 0.09094 -0.38824 0 0 0 0 0 0.04684 -0.14526 0 0 0 -1.45463 0 0.83697 -0.55625 0.29089 -2.12181
ILE_41 -6.86988 0.79416 0.15897 -0.46617 0.27688 0.09466 1.05055 -1.38705 -0.02849 -0.13665 -0.2242 0.31073 0 0 0 0 0 0.00577 -0.05835 0.01504 0.40134 0 -0.43737 0 0.73287 -0.80171 1.07386 -5.49504
PRO_42 -4.94434 0.81628 2.84987 -0.11765 0.0061 0.0871 1.9224 -1.48009 -0.00032 -0.0052 -1.95212 0.24323 0 0 0 0 0 0.00167 -0.11462 0.05735 0.09501 0 -1.01002 0 -2.4119 -0.52822 1.21788 -5.26756
THR_43 -3.53103 0.19875 2.84558 -0.12907 0.07326 0.06529 1.51586 -1.56261 -0.03047 -0.16155 -0.78563 -0.90403 0 0 -0.82342 0 0 0.02078 -0.00944 0.00906 0.04897 0 -0.00446 2.26141 -1.0874 -0.33814 0.31856 -2.00972
ASN_44 -3.77225 0.53374 3.17906 -0.19314 0.02826 0.30993 1.09947 -1.69741 -0.03837 -0.23285 -0.13675 -0.41397 0 0 0 0 0 0.00957 -0.05493 0.03272 0 1.8817 -0.35271 0 -0.93687 -0.43962 0.17383 -1.02059
THR_45 -8.05804 0.75733 4.2919 -0.16877 0.06456 0.06022 2.38024 -2.84169 -0.02256 -0.10584 -2.10101 0.20051 0 0 0 0 0 0.00281 -0.07962 0.00029 0.04736 0 0.03981 2.28594 -1.0874 -0.53984 0.18808 -4.68572
THR_46 -8.25067 0.46694 6.72053 -0.11524 0.05621 0.05565 5.19921 -3.64814 -0.01702 -0.10588 -4.4871 -0.82351 0 0 -0.72928 -0.75634 0 0.00297 0.02317 0.02804 0.34605 0 -0.51033 2.27646 -1.0874 -0.18224 0.38714 -5.15079
ASN_47 -6.95073 0.52237 6.30206 -0.17824 0.00672 0.28862 3.73008 -3.15169 -0.02113 -0.1393 -3.76606 -0.43339 0 0 0 -1.32822 0 0.01784 -0.0383 0.01851 0 4.45956 -0.4719 0 -0.93687 0.15643 0.44834 -1.46529
LEU_48 -7.44637 0.30445 1.61939 -0.60274 0.18435 0.18261 2.36091 -2.02596 -0.01188 -0.03952 -2.90587 0.18553 0 0 0 0 0 0.0138 -0.01359 0.00976 0.77021 0 -0.23179 0 0.18072 0.27123 0.35824 -6.83652
THR_49 -6.54189 0.54254 5.56564 -0.18074 0.11862 0.06964 3.43262 -2.91519 -0.01996 -0.09854 -2.17461 -0.26428 0 0 0 0 0 0.01105 -0.00667 0.02032 0.14114 0 0.04612 2.29094 -1.0874 0.21737 0.34232 -0.49096
LEU_50 -8.38975 1.38076 2.13785 -0.52619 0.16204 0.168 2.24943 -2.21689 -0.02219 -0.09908 -2.07927 0.01707 0 0 -0.52991 0 0 0.10829 -0.03236 0.20972 0.49692 0 0.19041 0 0.18072 0.11761 0.639 -5.83784
THR_51 -7.48127 1.28333 6.46666 -0.14603 0.04477 0.05093 3.18744 -3.42892 -0.01251 -0.12384 -2.99896 -0.11562 0 0 0 -0.10061 0 0.01007 -0.04121 0.06228 0.11528 0 0.13377 2.32365 -1.0874 -0.07517 1.10228 -0.83108
ILE_52 -9.09933 2.12826 4.60528 -0.60272 0.56106 0.22548 2.57166 -3.00287 -0.00184 -0.02283 -2.3321 -0.69338 0 0 0 0 0 0.07303 0.27545 0.29301 2.00141 0 1.58092 0 0.73287 5.48641 1.79567 6.57544
ASN_53 -8.8607 0.36272 8.20672 -0.14665 0.00231 0.19901 4.03465 -4.11258 -0.02656 -0.19848 -3.19982 -0.45377 0 0 -3.92172 0 0 0.04152 -0.06079 0.00083 0 2.06522 -0.49438 0 -0.93687 6.05951 1.54438 0.10455
HIS_D_54 -4.34716 0.30815 3.46669 -0.43526 0.03049 0.57844 1.4948 -1.80617 -0.00428 -0.02003 -2.10347 -0.29894 0 0 0 0 0 0.05546 0.09427 0.07875 0 1.57638 -0.64327 0 -0.45461 0.78693 0.48519 -1.15764
ILE_55 -7.92807 0.71385 2.55279 -0.49099 0.33442 0.1153 1.33656 -2.19087 -0 -0 0.29444 -0.01493 0 0 0 0 0 0.02658 -0.00226 0.00249 0.40143 0 -0.45225 0 0.73287 0.08508 0.91808 -3.56547
PRO_56 -3.69943 0.63613 2.85254 -0.09463 0.00248 0.05937 1.46275 -1.27625 -0 -0 -1.77952 0.69878 0 0 0 0 0 0.03117 -0.00034 0.04012 0.32484 0 0.07406 0 -2.4119 -0.16274 1.25234 -1.99025
ASP_57 -4.12973 0.38647 3.01949 -0.25117 0.00392 0.89865 1.13552 -1.61651 -0.01917 -0.19814 -1.06558 0.24 0 0 0 0 0 0.31363 0.06485 0.15606 0 3.73428 0.34812 0 -2.3716 0.39266 0.81384 1.85562
ILE_58 -7.63512 0.77368 2.14258 -0.585 0.26656 0.11638 2.40812 -1.96896 -0 -0 -2.91638 0.2311 0 0 0 0 0 0.09098 -0.05966 0.4364 0.97694 0 -0.77069 0 0.73287 0.13347 0.67353 -4.9532
SER_59 -4.58488 0.86805 4.57845 -0.02638 0 0.06305 2.44597 -2.19324 -0.03438 -0.2254 -1.07772 -0.38086 0 0 -0.98578 0 0 0.03924 -0.01342 0.01717 0.09371 0 -0.51093 0.61169 -0.77834 0.05659 1.34077 -0.69664
PRO_60 -4.60872 0.62957 3.53009 -0.0641 0 0.04043 1.48701 -1.55659 -0 -0 -0.73873 0.59544 0 0 0 0 0 0.01209 -0.01467 0.02239 0.16446 0 -0.56035 0 -2.4119 0.45836 1.25126 -1.76396
ALA_61 -2.61101 0.35644 2.76356 -0.02259 0 0 1.23539 -1.45576 -0 -0 -0.62906 -0.35634 0 0 0 0 0 0.15377 -0.01512 0 0 0 -0.42109 0 1.8394 -0.03607 0.40823 1.20977
SER_62 -4.71285 0.59269 3.78035 -0.02812 8e-05 0.02294 2.75011 -2.03246 -0.0123 -0.09914 -1.60796 -0.75905 0 0 -0.98578 0 0 0.03815 -0.08034 0.03767 0.68571 0 0.20857 1.72475 -0.77834 -0.28404 0.56854 -0.97083
PHE_63 -9.35537 1.92573 1.15854 -0.71699 0.09336 0.43944 1.97371 -2.15721 -0.02036 -0.07526 -1.88915 0.10519 0 0 0 0 0 0.52158 0.85124 0.36058 0 2.01932 -0.10691 0 1.0402 0.03658 1.23055 -2.56522
HIS_D_64 -3.36036 0.26808 3.49691 -0.68039 0.01011 0.71653 1.48594 -1.64035 -0 -0 -0.368 -0.28214 0 0 0 0 0 0.3219 -0.04091 0.13569 0 1.55537 -0.28195 0 -0.45461 0.5322 1.01733 2.43134
ARG_65 -3.92005 0.41826 2.61389 -0.65426 0.12689 0.46687 0.95212 -1.46211 -0.00565 -0.05589 -0.58408 -0.08475 0 0 0 0 0 0.0605 0.06772 0.05455 1.7841 0 -0.12064 0 -1.2888 0.25063 0.46999 -0.91072
LEU_66 -7.88324 0.61873 2.64218 -0.50338 0.1883 0.14501 2.43736 -2.29193 -0 -0 -1.42739 0.02568 0 0 0 0 0 0.02363 0.16381 0.21791 0.50972 0 -0.06784 0 0.18072 0.03422 0.64424 -4.34227
VAL_67 -3.69171 0.31815 2.74748 -0.29634 0.17955 0.05361 1.39167 -1.76219 -0.04136 -0.27766 -0.85683 0.25208 0 0 0 0 0 0.04588 -0.01457 0.00367 0.37893 0 0.53419 0 1.9342 0.16453 0.43758 1.50088
HIS_D_68 -5.37183 0.36163 4.09115 -0.43118 0.01653 0.51617 1.73862 -2.28812 -0.04492 -0.26242 -1.55582 -0.35149 0 0 -0.82342 0 0 0.02439 -0.05841 0.02162 0 2.84583 -0.21277 0 -0.45461 -0.33398 0.301 -2.27203
LEU_69 -9.27746 0.96365 3.04067 -0.47696 0.28848 0.08161 2.01639 -2.69944 -0.01387 -0.0508 -0.50959 0.31413 0 0 0 0 0 0.00285 -0.06347 0.32068 0.83169 0 -0.10506 0 0.18072 -0.59444 0.60792 -5.14229
VAL_70 -6.43986 0.47793 4.6463 -0.29459 0.18994 0.0664 3.52161 -2.69273 -0.01012 -0.05015 -3.53877 -0.40676 0 0 0 0 0 0.0063 -0.01014 0.01076 0.30015 0 -0.47858 0 1.9342 -0.23842 0.56293 -2.44361
GLU_71 -5.92396 0.41224 5.60589 -0.30485 0.05518 0.35987 3.19339 -2.62543 -0.02403 -0.23927 -3.53411 -0.27967 0 0 0 -0.57187 0 0.01109 0.05625 0.00391 0 3.77149 0.21154 0 -2.7348 0.19668 0.28091 -2.07958
ILE_72 -8.95846 1.57445 1.29349 -0.50873 0.58654 0.11293 2.61795 -2.05398 -0.00285 -0.01253 -3.10532 -0.04373 0 0 0 0 0 0.03021 -0.04989 0.05096 0.29777 0 -0.70801 0 0.73287 -0.03854 0.38284 -7.80202
ASP_73 -7.41043 0.90926 9.21093 -0.23707 0.09852 0.77573 4.98266 -4.00193 -0.00733 -0.05406 -7.16506 -1.35759 0 0 -0.46142 -1.20433 0 0.00867 -0.02713 0.03482 0 2.12784 -0.51881 0 -2.3716 -0.08992 0.45527 -6.30298
PHE_74 -9.47575 2.01733 2.25932 -0.55655 0.24559 0.2814 2.11017 -2.46549 -0.0285 -0.11751 -2.07654 -0.24564 0 0 -0.63832 0 0 0.10267 0.04599 0.10684 0 3.53094 -0.25051 0 1.0402 0.10478 0.66121 -3.34835
ARG_75 -9.92312 1.56487 10.1997 -0.7014 0.17579 0.45331 4.71272 -4.30637 -0.00399 -0.06957 -6.26293 0.87476 0 0 -0.46142 -1.47514 0 0.09645 0.37391 0.27558 1.80579 0 -0.03772 0 -1.2888 -0.17507 1.30714 -2.86554
CYS:disulfide_76 -6.11002 1.7592 3.61958 -0.06855 0.08282 0.08205 2.12769 -2.24895 -0.01185 -0.06198 -1.31643 -0.42881 0 0 0 0 0.08984 0.14043 0.02257 0.04509 1.93047 0 0.27672 0 3.6196 -0.00443 1.59601 5.14105
ASN_77 -6.70598 0.17256 6.91532 -0.17865 0.01925 0.28065 2.96785 -3.39815 -0.03855 -0.22996 -1.64872 -0.43095 0 0 -1.42003 0 0 0.08118 0.22928 0.00099 0 1.84079 -0.19636 0 -0.93687 0.02584 0.54431 -2.10621
CYS:disulfide_78 -7.20014 0.8907 5.01565 -0.06874 0.02398 0.07177 2.04139 -2.68397 -0 -0 -0.84801 -0.38103 0 0 0 0 -0.64546 0.0383 0.23201 0.01179 0.15216 0 -0.44207 0 3.6196 0.73071 0.42664 0.98527
VAL_79 -6.29782 1.46742 2.27545 -0.28014 0.29562 0.05266 0.95235 -1.95812 -0.00118 -0.01619 -0.86163 0.35382 0 0 -0.43886 0 0 0.14778 0.00954 0.06575 0.17513 0 -0.26965 0 1.9342 0.88998 1.37481 -0.12908
PRO_80 -7.03048 0.74308 4.19397 -0.10787 8e-05 0.08097 2.18298 -1.86713 -0 -0 -2.77893 0.28939 0 0 0 0 0 0.06827 0.08464 0.05656 0.0903 0 -1.14108 0 -2.4119 -0.22596 1.39845 -6.37465
ILE_81 -3.80159 0.62471 2.31111 -0.51892 0.46461 0.11079 0.95071 -1.27366 -0.00034 -0.00135 0.48849 0.10728 0 0 0 0 0 0.12364 0.02764 0.01281 0.80883 0 0.1714 0 0.73287 0.32733 0.80928 2.47564
ARG_82 -5.01186 0.41617 4.56277 -0.44487 0.05954 0.25016 2.14334 -2.00926 -0 -0 -2.27823 0.08533 0 0 -1.47382 0 0 0.03891 -0.04494 0.16523 1.91764 0 -0.03632 0 -1.2888 0.28023 0.86556 -1.8032
LEU_83 -6.32208 0.8784 2.86089 -0.47054 0.2011 0.10854 1.30224 -1.84788 -0.00269 -0.01064 -0.42172 0.15693 0 0 0 0 0 0.01198 -0.04468 0.03516 0.48482 0 -0.22335 0 0.18072 -0.10253 0.52982 -2.69552
GLY_84 -2.58925 0.19893 2.41753 -0.00023 0 0 0.89083 -1.37614 -0.0004 -0.00152 -0.59589 -0.17015 0 0 0 0 0 0.00948 -0.10769 0 0 0 -0.78142 0 0.83697 0.15296 0.31287 -0.8031
SER_85 -2.76219 0.24183 2.70502 -0.02856 0.00079 0.02435 0.95625 -1.36612 -0 -0 0.18036 -0.04459 0 0 0 0 0 0.02182 -0.02821 0.00039 0.44996 0 0.32902 0.60153 -0.77834 0.02172 0.16743 0.69248
LYS_86 -2.67346 0.30948 2.02926 -0.31924 0.04488 0.16245 0.55832 -1.09828 -6e-05 -0.00017 0.404 -0.14068 0 0 0 0 0 0.01086 0.04349 0.01166 1.95492 0 -0.15084 0 -1.5107 -0.16144 0.32306 -0.20248
SER_87 -1.80218 0.06886 2.23355 -0.02923 0.00018 0.04762 0.37963 -1.04644 -0 -0 0.31692 -1.05496 0 0 0 0 0 0.00678 -0.0288 0.01501 0.21315 0 -0.24865 0.61464 -0.77834 -0.52516 0.30581 -1.31161
ASN_88 -2.81758 0.17254 3.19337 -0.20231 0.03152 0.34779 1.17538 -1.52303 -0 -0 -0.18853 -0.75756 0 0 0 0 0 0.05101 0.08846 0 0 2.23038 -0.72186 0 -0.93687 0.05012 0.14876 0.34157
MET_89 -6.35921 1.06572 3.24709 -0.57535 0.2022 0.14449 1.31803 -1.87564 -0 -0 -0.67042 0.16082 0 0 0 0 0 0.01523 0.00153 0.19643 1.72272 0 0.02555 0 0.60916 0.09412 0.24648 -0.43106
CYS:disulfide_90 -4.08831 0.58024 2.77142 -0.07186 0.0073 0.06475 0.85295 -1.34478 -0.01322 -0.07532 0.59432 -0.37065 0 0 0 0 -0.64546 0.0066 0.06935 0.04305 0.26327 0 0.09018 0 3.6196 -0.31283 1.08216 3.12278
PRO_91 -2.47379 0.6661 1.91645 -0.07157 0 0.04365 1.01074 -0.76883 -0 -0 -1.02604 0.623 0 0 -0.50319 0 0 0.0123 -0.06062 0.00997 0.27879 0 0.54912 0 -2.4119 -0.05816 1.17278 -1.09121
ARG_92 -3.34591 0.45379 3.2003 -0.84409 0.11802 0.60671 1.19007 -1.47196 -0 -0 -0.73042 -0.14391 0 0 -0.50319 0 0 0.01621 -0.01474 0.02305 1.80681 0 -0.20361 0 -1.2888 0.00757 0.7766 -0.34749
ARG_93 -5.56208 0.34425 4.09588 -0.83545 0.23809 0.64246 1.22399 -1.83986 -0.01015 -0.10872 -1.12774 0.37372 0 0 0 0 0 0.00887 -0.01907 0.04423 2.28598 0 0.16001 0 -1.2888 0.07507 0.54806 -0.75126
LEU_94 -7.66685 0.7031 2.8086 -0.53872 0.15982 0.12457 1.60574 -2.15802 -0.00312 -0.00912 -1.84801 0.30343 0 0 0 0 0 0.01528 0.04779 0.02925 0.46744 0 -0.14936 0 0.18072 -0.24698 0.31087 -5.86357
GLN_95 -4.73415 0.28851 5.20771 -0.28392 0.04587 0.23475 2.75432 -2.29337 -0.01015 -0.10872 -3.46462 -0.60199 0 0 0 0 0 0.02911 0.02591 0.00056 0 3.44437 0.17179 0 -0.18838 -0.33738 0.3092 0.48943
ILE_96 -5.57353 0.2381 0.55819 -0.44779 0.24928 0.09535 0.65475 -0.97984 -0.00312 -0.00912 -0.08939 -0.07524 0 0 0 0 0 0.00954 -0.00625 0.01523 0.30491 0 -0.717 0 0.73287 -0.22569 0.34593 -4.92282
LYS_97 -4.7509 0.59751 4.76913 -0.49408 0.15779 0.2867 2.16259 -1.93891 -0 -0 -3.00949 0.23791 0 0 0 0 0 0.01513 0.02978 0.02963 1.90403 0 -0.06975 0 -1.5107 -0.32462 0.95865 -0.94961
PRO_98 -2.08513 0.52954 1.79244 -0.11476 0.00317 0.08385 0.56428 -0.6823 -0 -0 0.11853 0.28182 0 0 0 0 0 0.05168 -0.07749 0.02186 0.09301 0 -1.00112 0 -2.4119 -0.42213 1.21386 -2.04081
ARG_99 -3.16394 0.25311 3.0565 -0.47659 0.10054 0.29806 1.06824 -1.35467 -0.0162 -0.07773 -1.06174 -0.10104 0 0 0 0 0 0.19905 0.0344 0.00021 1.65221 0 -0.10722 0 -1.2888 -0.16619 1.15221 0.00039
SER_100 -5.71235 0.58247 3.90874 -0.02951 1e-05 0.04734 2.03301 -2.03422 -0.00716 -0.05114 -0.25823 -1.05596 0 0 0 0 0 0.05687 -0.06633 0.0271 0.27786 0 0.09652 0.62667 -0.77834 -0.18484 0.85917 -1.66232
PHE_101 -9.25494 0.92549 0.2134 -0.52442 0.02232 0.28046 1.37121 -1.77058 -0.01795 -0.13136 -0.67857 -0.0229 0 0 0 0 0 0.02636 0.46745 0.00352 0 1.99317 -0.19178 0 1.0402 -0.40757 0.60656 -6.04992
SER_102 -3.52852 0.26233 3.95873 -0.03042 0.00096 0.02508 1.95263 -1.79084 -0.00944 -0.07604 -1.62951 -0.47565 0 0 -0.67839 0 0 0.04154 -0.01718 0.00426 0.94674 0 -0.06601 2.19649 -0.77834 -0.37654 0.55098 0.48285
GLY_103 -1.5526 0.18613 2.05875 -6e-05 0 0 0.76027 -0.98923 -0.02709 -0.19384 -1.30141 -0.41168 0 0 0 0 0 0.01039 -0.11927 0 0 0 0.32127 0 0.83697 -0.28818 0.2272 -0.48239
LEU_104 -7.79422 1.01169 2.66021 -0.5525 0.31261 0.15319 2.20125 -2.18916 -0.01922 -0.14284 -1.45785 0.10005 0 0 0 0 0 0.00859 -0.00791 0.02402 0.75474 0 -0.04054 0 0.18072 0.09805 0.7194 -3.97972
THR_105 -3.12871 0.17406 2.43265 -0.21524 0.19489 0.07919 1.52722 -1.35006 -0 -0 -1.80332 -0.10061 0 0 -0.433 0 0 0.01087 0.00037 0.02651 0.15107 0 0.1985 2.31047 -1.0874 0.30729 0.73839 0.03313
TYR_106 -5.24594 0.41527 3.09382 -0.71478 0.06752 0.43313 1.45787 -1.92377 -0.02114 -0.08842 -0.78267 -0.17978 0 0 0 0 0 0.00813 -0.06002 0.23467 0 1.98956 -0.27321 3e-05 1.2797 -0.10807 0.33228 -0.08582
LEU_107 -9.60104 0.96215 3.70264 -0.54365 0.13257 0.12727 2.28375 -2.87083 -0.01071 -0.08752 -0.90701 0.28709 0 0 0 0 0 0.07674 -0.05649 0.0737 0.40547 0 -0.16707 0 0.18072 -0.4808 0.45163 -6.04138
LYS_108 -6.51728 0.4234 5.61275 -0.30471 0.03214 0.14775 3.61692 -2.75084 -0.04304 -0.27428 -3.69034 -0.16835 0 0 0 0 0 0.00243 -0.02462 0.03276 1.83063 0 -0.25404 0 -1.5107 -0.08209 0.37411 -3.54741
SER_109 -5.63689 0.35597 4.68161 -0.03215 0.0003 0.0588 3.132 -2.41763 -0.01857 -0.15521 -2.25841 -0.85063 0 0 0 0 0 0.01145 -0.04111 0.01188 0.24546 0 0.03755 0.60496 -0.77834 0.34141 0.25409 -2.45345
LEU_110 -8.94709 0.81706 1.44965 -0.61273 0.1559 0.17811 2.55496 -2.27013 -0.00968 -0.03052 -2.78152 0.1848 0 0 0 0 0 0.01273 -0.01832 0.06268 0.78634 0 -0.1468 0 0.18072 0.36198 0.2971 -7.77477
TYR_111 -9.55597 0.92986 5.53131 -0.57619 0.05626 0.29687 3.21256 -3.17058 -0.01835 -0.20661 -2.43735 -0.21951 0 0 0 0 0 0.00596 -0.04186 0.0183 0 2.3252 -0.06583 0.03246 1.2797 0.26917 0.58774 -1.74686
LEU_112 -8.30199 0.63778 2.55024 -0.49895 0.20497 0.1648 2.30427 -2.36753 -0.01682 -0.0517 -2.47016 0.0172 0 0 -1.18743 0 0 0.00657 -0.00334 0.32056 0.60487 0 0.34625 0 0.18072 0.41035 0.62419 -6.52515
ASP_113 -7.77094 1.11027 10.0062 -0.09895 0.00162 0.28293 4.36268 -4.25667 -0.01424 -0.1361 -6.77121 -0.51369 0 0 -0.73673 -0.37141 0 0.01956 0.13533 0.23084 0 2.62375 0.04175 0 -2.3716 0.00378 1.07112 -3.15177
GLY_114 -5.20011 0.29122 5.15677 -4e-05 0 0 2.90397 -2.84295 -0 -0 -2.4518 -0.36249 0 0 0 0 0 0.00811 -0.18511 0 0 0 -0.94231 0 0.83697 -0.53196 1.29444 -2.02528
ASN_115 -9.85509 0.74171 8.97588 -0.20495 0.03192 0.3351 4.11205 -4.54064 -0.03034 -0.13208 -3.50653 -0.58624 0 0 -2.31853 0 0 0.00525 -0.04971 0.02007 0 2.27938 -0.5058 0 -0.93687 -0.33767 0.82913 -5.67394
GLN_116 -8.4351 0.59847 6.54938 -0.27722 0.05957 0.25473 2.33 -3.08571 -0.01813 -0.08244 -1.4001 -0.7695 0 0 -0.68111 0 0 0.02766 -0.09491 0.21428 0 2.69542 -0.1607 0 -0.18838 -0.24509 0.77711 -1.93176
LEU_117 -8.44804 0.51729 4.13116 -0.45645 0.21029 0.08032 2.82157 -2.72951 -0.0232 -0.11089 -2.16377 0.33739 0 0 -1.07773 0 0 0.00482 0.13765 0.06513 0.50144 0 -0.1849 0 0.18072 -0.42451 0.54381 -6.08739
LEU_118 -4.02788 0.2217 2.37725 -0.50287 0.20616 0.13341 0.23634 -1.31226 -0.0041 -0.03983 0.17731 0.1793 0 0 0 0 0 0.05467 -0.04873 0.03792 0.22426 0 -0.25773 0 0.18072 -0.33451 0.39514 -2.10372
GLU_119 -3.45654 0.19388 2.37498 -0.36134 0.08096 0.47714 0.56253 -1.20619 -0 -0 -0.55461 -0.47133 0 0 0 0 0 0.03727 0.00329 0.00137 0 3.36065 0.04134 0 -2.7348 -0.03852 0.38763 -1.30229
ILE_120 -7.74418 1.08034 1.38852 -0.46058 0.26525 0.08896 1.46841 -1.77245 -0 -0 -1.74738 0.36358 0 0 -1.14669 0 0 0.05732 -0.08768 0.05822 0.44495 0 -0.35871 0 0.73287 -0.16353 1.20726 -6.32552
PRO_121 -5.13398 0.67918 1.49724 -0.12702 0.00153 0.09288 0.66583 -0.95242 -0.00678 -0.09212 -0.29005 0.23889 0 0 0 0 0 0.01246 -0.10394 0.02998 0.12369 0 -1.00846 0 -2.4119 -0.56483 1.27924 -6.07059
GLN_122 -4.18141 0.18427 4.39868 -0.62886 0.1253 0.65406 1.74645 -2.00951 -0.02397 -0.28086 -1.47973 -0.68687 0 0 -1.65212 0 0 0.08783 0.01179 0.00144 0 2.15366 -0.02493 0 -0.18838 -0.40148 0.32915 -1.86548
GLY_123 -2.38443 0.10432 3.15532 -6e-05 0 0 1.67981 -1.38717 -0 -0 -2.92107 -0.39567 0 0 -1.68838 0 0 0.06625 -0.18064 0 0 0 -1.49249 0 0.83697 -0.47029 0.16802 -4.9095
LEU_124 -5.93814 0.74643 0.98439 -0.45667 0.27294 0.07823 0.70462 -1.26218 -0.00369 -0.01984 0.20362 0.37784 0 0 0 0 0 0.01601 0.06924 0.03802 0.60059 0 -0.064 0 0.18072 -0.66909 0.65568 -3.48528
PRO_125 -5.53139 0.98041 3.98319 -0.19375 0.00282 0.13972 1.64905 -1.48488 -0.00387 -0.04741 -0.65711 -0.01397 0 0 0 0 0 0.01681 0.02441 0.01143 0.61533 0 -0.93268 0 -2.4119 -0.4402 1.28999 -3.004
PRO_126 -2.12631 0.33799 1.82416 -0.09452 0.00284 0.05938 1.04462 -0.78676 -0 -0 -0.17096 0.64211 0 0 -0.92808 0 0 0.0223 -0.11292 0.00178 0.52657 0 -0.52348 0 -2.4119 -0.08441 0.83796 -1.93963
SER_127 -3.76381 0.34436 4.25892 -0.0268 0.00159 0.0248 1.94318 -1.88022 -0.01862 -0.1249 -1.59375 -0.11634 0 0 -0.433 0 0 0.02167 0.02336 0.00155 0.73918 0 -0.23685 0.67391 -0.77834 -0.15298 0.28387 -0.80921
LEU_128 -8.16726 0.6134 2.9345 -0.5249 0.1948 0.12033 1.75855 -2.50176 -0.00415 -0.05019 -0.62513 0.29052 0 0 0 0 0 0.00264 -0.03557 0.11212 0.41071 0 -0.1617 0 0.18072 -0.49681 0.30315 -5.64602
GLN_129 -6.38454 0.31539 6.79218 -0.23516 0.01992 0.17253 3.96855 -2.93522 -0.02965 -0.17123 -4.63397 -0.51403 0 0 0 -0.38504 0 0.02151 0.04019 0.0477 0 3.38223 -0.13767 0 -0.18838 0.01025 0.33543 -0.50904
LEU_130 -8.33933 0.5931 3.68669 -0.62953 0.40601 0.26666 3.16197 -2.67257 -0 -0 -2.36472 -0.05569 0 0 0 0 0 0.01936 0.13245 0.0252 1.28154 0 -0.10532 0 0.18072 0.2804 0.43667 -3.69637
LEU_131 -8.23565 0.65571 1.4214 -0.5918 0.14779 0.1687 2.36909 -2.13551 -0.01534 -0.05407 -2.82737 0.1695 0 0 0 0 0 0.00692 -0.03953 0.01592 0.7942 0 -0.12222 0 0.18072 0.26434 0.51216 -7.31503
SER_132 -6.24463 0.69717 5.63264 -0.0291 0.00232 0.02554 3.39004 -2.76727 -0.01103 -0.11551 -3.25894 0.10511 0 0 0 0 0 0.00995 -0.07048 0.00639 0.5798 0 0.50739 0.65321 -0.77834 0.43275 0.38917 -0.84381
LEU_133 -8.49849 0.7728 2.80684 -0.52506 0.24671 0.17785 2.33927 -2.38979 -0.0291 -0.09806 -2.06345 -0.0335 0 0 -0.34433 0 0 0.01041 -0.00222 0.32418 0.63541 0 0.34925 0 0.18072 0.67627 0.43339 -5.0309
GLU_134 -8.51355 1.00002 10.7408 -0.19152 0.01873 0.21772 3.80835 -4.45756 -0.02478 -0.09335 -7.53273 -0.31904 0 0 -0.73673 -0.83334 0 0.02951 -0.00251 0.11544 0 3.10497 0.0197 0 -2.7348 0.29442 0.50958 -5.58066
ALA_135 -5.47513 0.54907 4.04127 -0.02772 0.01269 0 2.2047 -2.49398 -0.00609 -0.0233 -1.99511 -0.60043 0 0 0 0 0 0.01867 -0.08036 0 0 0 0.30373 0 1.8394 0.10122 0.36445 -1.26692
ASN_136 -10.1028 0.39971 9.63927 -0.14946 0.0066 0.2012 4.84782 -4.85471 -0.0527 -0.35117 -3.03955 -0.41832 0 0 -4.5563 0 0 0.05294 -0.02805 0.01033 0 1.95574 -0.48447 0 -0.93687 0.83126 0.45458 -6.57494
ASN_137 -5.29285 0.49094 4.76967 -0.19145 0.05177 0.31436 1.98054 -2.47028 -0.00029 -0.00114 -2.08315 -0.57414 0 0 -0.24225 0 0 0.0552 -0.00372 0.02867 0 2.34438 -0.63273 0 -0.93687 0.40452 0.52103 -1.46781
ILE_138 -7.89814 0.38544 3.13581 -0.50049 0.36982 0.13281 1.53076 -2.47803 -0.00075 -0.00399 -0.00893 -0.20033 0 0 0 0 0 0.01092 -0.013 0.03537 0.32187 0 -0.21757 0 0.73287 -0.17193 0.4983 -4.33919
PHE_139 -5.5344 0.50582 2.13072 -0.99828 0.22727 0.56602 1.38746 -1.57012 -0.00381 -0.03868 -1.57392 -0.90015 0 0 0 0 0 0.01905 -0.03045 0.00054 0 3.16849 -0.17731 0 1.0402 -0.14722 0.42584 -1.50292
SER_140 -3.43837 0.18996 2.92965 -0.0306 8e-05 0.05613 1.37301 -1.5962 -0.01806 -0.12151 -0.96011 -0.88571 0 0 -0.72055 0 0 0.02183 -0.03854 0.05679 0.16408 0 -0.07629 0.6575 -0.77834 0.08893 0.25885 -2.86748
ILE_141 -7.92401 0.88889 1.91479 -0.6373 0.51295 0.13629 2.34859 -2.0706 -0 -0 -1.94471 0.09925 0 0 0 0 0 0.01803 -0.00065 7e-05 1.08053 0 -0.65932 0 0.73287 0.0591 0.39416 -5.05108
ARG_142 -6.36905 0.84803 7.47497 -0.70455 0.15539 0.42028 2.47692 -3.11391 -0.01232 -0.04083 -3.15301 0.35346 0 0 0 -0.5159 0 0.01987 0.02598 0.16918 2.34263 0 -0.02362 0 -1.2888 -0.20816 0.45763 -0.68583
LYS_143 -5.1727 0.22847 5.02245 -0.42667 0.06714 0.24798 2.18436 -2.31177 -0.00022 -0.00426 -2.15726 -0.17931 0 0 -0.57323 0 0 0.01021 -0.05529 0.02461 2.11213 0 -0.05683 0 -1.5107 -0.25482 0.27924 -2.5265
GLU_144 -3.63249 0.47475 4.54847 -0.21683 0.02795 0.30048 1.31427 -2.04688 -0.0203 -0.21098 -0.80169 -0.5772 0 0 0 0 0 0.00805 -0.00462 0.005 0 3.0553 -0.32598 0 -2.7348 -0.55769 0.39102 -1.00416
GLN_145 -7.33253 1.05505 6.38308 -0.40005 0.05153 0.30044 3.77791 -3.0579 -0.0087 -0.11921 -3.00008 -0.23449 0 0 -2.37499 0 0 0.05212 -0.04747 0.17082 0 4.06096 -0.1501 0 -0.18838 -0.63966 0.83915 -0.86251
LEU_146 -8.40765 0.93727 2.39488 -0.47962 0.1233 0.13324 2.27624 -2.46631 -0 -0 -1.91409 0.06195 0 0 0 0 0 0.02028 0.10406 0.05499 0.20675 0 -0.14159 0 0.18072 -0.54097 0.96935 -6.48721
THR_147 -3.34547 0.25079 3.42289 -0.12163 0.06314 0.06025 1.96924 -1.82409 -0.00086 -0.00238 -0.15946 -1.13264 0 0 0 0 0 0.01933 0.0604 0.00101 0.18315 0 0.07586 2.28043 -1.0874 -0.39725 0.67281 0.98811
GLU_148 -3.52777 0.21552 4.93903 -0.24694 0.05942 0.40734 1.93529 -2.13336 -0.01538 -0.16011 -1.97269 -0.62745 0 0 -1.01 0 0 0.01067 -0.07623 0.02065 0 3.06641 -0.07013 0 -2.7348 -0.42605 0.33064 -2.01593
LEU_149 -7.25234 1.0164 1.56153 -0.52079 0.19583 0.1589 1.88474 -1.98409 -0.01905 -0.14575 -1.78253 0.03053 0 0 0 0 0 0.00645 0.24117 0.08212 0.28487 0 0.03892 0 0.18072 -0.12591 0.35594 -5.79236
ALA_150 -2.41964 0.157 2.47178 -0.02406 1e-05 0 1.18941 -1.41943 -0.05715 -0.43712 0.18931 -0.37206 0 0 0 0 0 0.01116 -0.09817 0 0 0 -0.41869 0 1.8394 -0.12015 0.4216 0.9132
ASN_151 -3.95192 0.2871 4.31694 -0.19119 0.03297 0.30561 2.02847 -1.9886 -0.01109 -0.11676 -1.836 -0.50444 0 0 -0.92808 -0.59751 0 0.00306 -0.02334 0.0088 0 2.0826 -0.53851 0 -0.93687 -0.64615 0.29405 -2.91087
ILE_152 -9.19748 0.94244 3.1412 -0.55508 0.55687 0.11138 2.08944 -2.71702 -0.04616 -0.27452 -1.07079 0.12221 0 0 0 0 0 0.01008 -0.07293 0.12068 1.49227 0 -0.03016 0 0.73287 -0.57964 0.33564 -4.88873
GLU_153 -7.76439 0.48954 8.28968 -0.19815 0.03815 0.27879 4.19753 -3.49797 -0.02259 -0.17441 -6.22081 -0.49078 0 0 0 -0.72934 0 0.01211 -0.04449 0.1442 0 3.14772 -0.0627 0 -2.7348 0.02807 0.31897 -4.99566
ILE_154 -7.5378 0.98483 3.3203 -0.47909 0.43988 0.10795 2.4324 -2.26 -0 -0 -2.38468 -0.09106 0 0 0 0 0 0.00649 -0.07175 0.00248 0.28285 0 -0.6779 0 0.73287 0.08241 0.30668 -4.80316
LEU_155 -8.01013 0.48432 0.99661 -0.55301 0.07768 0.14696 2.51335 -2.01525 -0.01086 -0.03778 -2.62654 0.13371 0 0 0 0 0 0.03291 -0.05204 0.04161 0.78671 0 -0.13277 0 0.18072 0.05662 0.61966 -7.36752
TYR_156 -8.16118 0.95425 4.6037 -0.61002 0.02662 0.32396 3.12841 -2.78578 -0 -0 -2.52834 -0.21348 0 0 0 0 0 0.04254 -0.08145 0.03294 0 2.48056 -0.12334 0.00044 1.2797 0.44962 0.59958 -0.58128
LEU_157 -7.49967 0.54163 1.99247 -0.50635 0.20806 0.1703 1.80709 -2.08395 -0.021 -0.13431 -2.42986 -0.02199 0 0 -0.80345 0 0 0.017 -0.05256 0.21701 0.63541 0 0.29462 0 0.18072 0.4815 0.35228 -6.65506
GLY_158 -5.28214 0.78154 5.06308 -0.00026 0 0 2.16476 -2.64618 -0 -0 -2.05136 -0.18459 0 0 0 0 0 0.00891 -0.12078 0 0 0 -0.50913 0 0.83697 0.26048 0.44962 -1.22908
GLN_159 -6.8765 0.62131 7.34414 -0.32473 0.08438 0.30041 3.52749 -3.38028 -0.02228 -0.14286 -2.72397 -0.99744 0 0 -0.8003 -0.62262 0 0.01042 -0.02949 0.11228 0 2.97401 -0.10811 0 -0.18838 -0.01896 0.79782 -0.46364
ASN_160 -8.59881 0.32857 8.84942 -0.18081 0.01315 0.2824 3.70007 -4.3473 -0.03879 -0.37255 -2.42511 -0.43062 0 0 -1.36921 0 0 0.0285 -0.01425 0.04489 0 1.87 -0.1818 0 -0.93687 -0.13652 0.80961 -3.10602
CYS:disulfide_161 -7.13699 0.58944 5.14036 -0.06863 0.02126 0.0621 2.71749 -2.76234 -0 -0 -1.18026 -0.39596 0 0 0 0 -0.3931 0.01546 0.06646 0.30297 0.17437 0 -0.42664 0 3.6196 0.7484 0.51659 1.61057
TYR_162 -9.03956 1.26496 5.39232 -0.69769 0.03254 0.03246 3.52108 -3.23153 -0.01912 -0.19791 -2.59283 -0.48732 0 0 0 0 0 0.39299 0.60739 0.06544 0 2.86091 -0.18183 0.00075 1.2797 0.81841 0.64215 0.4633
TYR_163 -7.3544 1.36409 3.0371 -0.75472 0.38886 0.42379 2.10623 -1.98445 -0.00256 -0.07241 -1.73596 -0.3239 0 0 -0.89747 0 0 0.0986 0.02103 0.8799 0 3.49446 -0.20907 0.24838 1.2797 1.23396 1.73703 2.97819
ARG_164 -6.75571 0.85118 5.23623 -0.59317 0.06563 0.3727 2.41534 -2.42887 -0.00269 -0.01064 -1.8461 0.17378 0 0 -0.9512 -0.44392 0 0.06538 -0.01366 0.09351 2.04862 0 -0.04118 0 -1.2888 0.95866 1.74395 -0.35098
ASN_165 -6.52544 0.87017 7.10664 -0.36719 0.07138 0.74156 3.79261 -3.39755 -0.00864 -0.08186 -3.39484 -0.7445 0 0 -1.61743 0 0 0.03696 -0.03012 0.00791 0 1.65217 -0.86227 0 -0.93687 0.05885 1.18476 -2.44369
PRO_166 -5.26609 0.4346 2.47028 -0.21037 0.01724 0.1572 0.57046 -1.23356 -0.00864 -0.08186 0.57487 -0.07288 0 0 0 0 0 0.05659 0.09526 0.00845 0.34104 0 -0.82032 0 -2.4119 0.20321 1.05754 -4.11889
CYS:disulfide_167 -5.21537 0.88177 2.39347 -0.0755 0.00527 0.06445 1.51153 -1.58295 -0 -0 -0.2009 -0.45796 0 0 0 0 -0.3931 0.12457 0.12852 0.14017 0.5389 0 0.05344 0 3.6196 0.33216 0.83401 2.70208
TYR_168 -3.15766 0.2316 1.36554 -0.73179 0.08689 0.46415 0.38859 -0.96495 -0 -0 0.09544 -0.37029 0 0 0 0 0 0.0464 -0.00334 0.09149 0 1.78197 0.2226 0.00475 1.2797 0.96627 0.91862 2.71597
VAL_169 -4.31304 0.62189 2.07476 -0.29884 0.14323 0.05841 1.63667 -1.58997 -0.01305 -0.06224 -0.35477 -0.4128 0 0 0 0 0 0.0129 0.12236 6e-05 0.08763 0 -0.30136 0 1.9342 0.30891 0.66951 0.32444
SER_170 -2.24521 0.06706 1.7487 -0.0292 0 0.06811 0.76429 -0.9186 -0 -0 -0.62352 -0.39761 0 0 0 0 0 0.00649 0.01839 0.02508 0.28329 0 -0.29073 0.60405 -0.77834 -0.48436 0.34059 -1.84152
TYR_171 -9.20349 1.46888 3.74839 -0.59965 0.02226 0.05303 2.25207 -2.6657 -0.0521 -0.45477 -1.49556 -0.29519 0 0 0 0 0 0.01996 0.01908 0.88936 0 2.67825 -0.06149 0.00664 1.2797 -0.53619 0.55968 -2.36685
SER_172 -3.04182 0.24687 3.60183 -0.03521 0.00048 0.06663 2.14092 -1.71657 -0.00953 -0.09537 -2.15452 -0.79386 0 0 0 0 0 0.01282 -0.06779 0.02507 0.39053 0 0.29222 0.62254 -0.77834 0.05886 0.5783 -0.65595
ILE_173 -5.70639 0.77968 0.28044 -0.47215 0.35311 0.1074 0.73862 -1.01164 -0.00614 -0.02272 -0.26502 -0.06897 0 0 0 0 0 0.00833 -0.03072 0.06568 0.33626 0 -0.76472 0 0.73287 0.07428 0.34359 -4.5282
GLU_174 -5.30975 0.4155 6.56699 -0.2108 0.02535 0.28497 3.13974 -2.84779 -0.00379 -0.01469 -5.91994 -0.40784 0 0 -0.57323 -0.5159 0 0.00507 -0.03775 0.09113 0 3.32578 0.00569 0 -2.7348 -0.46876 0.32145 -4.86338
LYS_175 -2.79974 0.34861 4.27027 -0.4152 0.05848 0.22036 1.6285 -1.70661 -0 -0 -2.70609 0.47487 0 0 0 -0.67297 0 0.00309 -0.11205 0.10479 1.80671 0 -0.00837 0 -1.5107 -0.50033 0.31919 -1.19719
ASP_176 -5.72531 0.36877 8.03887 -0.12092 0.01866 0.37971 4.18857 -3.35823 -0.03204 -0.14735 -6.87972 -0.76103 0 0 -0.89869 -0.67297 0 0.00576 0.00256 0.11027 0 2.35667 -0.35245 0 -2.3716 -0.26938 0.60486 -5.51498
ALA_177 -5.34409 0.59795 2.08562 -0.02329 0 0 1.83426 -2.07336 -0 -0 -0.6266 -0.35909 0 0 0 0 0 0.00461 -0.07932 0 0 0 -0.40958 0 1.8394 -0.34054 0.5863 -2.30772
PHE_178 -9.44393 1.05719 -0.50483 -0.58393 0.02719 0.33218 1.06417 -1.70176 -0.00847 -0.04233 -0.71437 0.01268 0 0 0 0 0 0.01878 0.21635 0.14516 0 1.98015 -0.1788 0 1.0402 -0.57493 0.46665 -7.39265
LEU_179 -6.27286 0.46686 3.78009 -0.70206 0.30416 0.30778 1.90671 -2.24211 -0 -0 -0.89504 0.04756 0 0 0 0 0 0.01607 -0.06323 0.04647 1.41541 0 -0.31586 0 0.18072 -0.46295 0.5378 -1.94448
ASN_180 -3.86384 0.3154 3.77752 -0.3442 0.07352 0.67314 0.99919 -1.90623 -0.0597 -0.36897 -0.41455 -1.76073 0 0 0 0 0 0.00968 -0.02642 0.07957 0 3.00424 -0.25081 0 -0.93687 -0.52096 0.44043 -1.08061
LEU_181 -8.5047 0.84209 3.33981 -0.50742 0.2021 0.14234 2.34801 -2.6386 -0.02402 -0.16183 -1.72921 0.00149 0 0 0 0 0 0.02123 0.34484 0.01205 0.75277 0 -0.0647 0 0.18072 -0.1971 0.64814 -4.992
THR_182 -2.84072 0.38371 2.7877 -0.13114 0.06622 0.06791 1.26265 -1.45647 -0.04847 -0.3488 -0.44662 -0.76134 0 0 0 0 0 0.08159 0.08272 0.00055 0.04548 0 0.01891 2.27076 -1.0874 0.11795 0.68111 0.74629
LYS_183 -4.60927 0.43675 5.11851 -0.32029 0.05047 0.18265 2.21814 -2.15707 -0.03366 -0.1683 -1.53219 -0.27617 0 0 0 -0.59751 0 0.02056 -0.02833 0.11362 1.80788 0 -0.02054 0 -1.5107 -0.11899 0.41297 -1.01144
LEU_184 -9.46929 0.76668 3.59879 -0.48707 0.09966 0.10137 2.55916 -2.8725 -0.01555 -0.1195 -1.78407 0.23496 0 0 -0.61347 0 0 0.01207 -0.07332 0.00998 0.4235 0 -0.15654 0 0.18072 -0.35383 0.47283 -7.48543
LYS_185 -7.24832 0.3745 7.47837 -0.30691 0.04823 0.1547 4.33651 -3.37792 -0.01277 -0.05655 -5.02883 -0.15427 0 0 0 -0.34429 0 0.0044 -0.03043 0.20265 1.83931 0 -0.18123 0 -1.5107 -0.03341 0.40803 -3.43895
VAL_186 -7.14998 0.55997 3.45284 -0.2779 0.17752 0.06326 2.55399 -2.45566 -0 -0 -2.01662 -0.37979 0 0 0 0 0 0.00843 0.02348 0.00094 0.20467 0 -0.74278 0 1.9342 0.01803 0.27846 -3.74694
LEU_187 -8.17737 0.43086 0.8261 -0.59016 0.14735 0.16951 2.4256 -1.94766 -0.02182 -0.08053 -2.72601 0.16169 0 0 0 0 0 0.04121 -0.05737 0.01789 0.79286 0 -0.13951 0 0.18072 -0.02304 0.3529 -8.21679
SER_188 -5.35525 0.38014 4.81109 -0.03218 0.00081 0.05884 2.87942 -2.3426 -0.00811 -0.07135 -2.18573 -0.85043 0 0 0 0 0 0.02185 -0.08423 0.00478 0.41886 0 0.32934 0.60969 -0.77834 0.43919 0.38724 -1.36696
LEU_189 -7.72708 0.40859 2.25999 -0.49037 0.1838 0.15228 1.87576 -2.1748 -0.0268 -0.09175 -2.12616 -0.05079 0 0 -0.80697 0 0 0.0141 -0.04148 0.22745 0.64819 0 0.27346 0 0.18072 0.51307 0.30301 -6.49579
LYS_190 -8.25546 0.86939 10.0733 -0.52304 0.08668 0.41065 3.37193 -4.18022 -0.01883 -0.05518 -6.32082 0.39817 0 0 0 -0.51669 0 0.01391 0.00182 0.0316 2.96208 0 0.07896 0 -1.5107 0.12879 0.34056 -2.6131
ASP_191 -7.67694 0.48841 9.56427 -0.12237 0.0208 0.39191 3.91298 -4.09638 -0.03469 -0.24758 -4.38711 -0.61958 0 0 0 -0.60329 0 0.01543 -0.07517 0.13707 0 2.70351 -0.57779 0 -2.3716 -0.37323 0.50272 -3.44866
ASN_192 -10.21 1.26978 8.81578 -0.20682 0.19348 0.37897 3.8133 -4.69072 -0.03837 -0.18532 -2.58986 -0.42675 0 0 -2.12632 0 0 0.56314 -0.00145 0.10373 0 3.08128 -0.59785 0 -0.93687 -0.30598 1.39779 -2.6991
ASN_193 -6.64577 0.32927 5.48138 -0.1826 0.06756 0.30839 2.12149 -2.64287 -0.06112 -0.38532 -1.63118 -0.95709 0 0 0 0 0 0.15332 -0.02619 0.05832 0 2.06123 -1.03469 0 -0.93687 -0.54459 1.33395 -3.13339
VAL_194 -8.17378 1.00293 4.09219 -0.28037 0.17328 0.05641 3.02462 -2.91152 -0.0275 -0.21546 -1.7864 0.09872 0 0 -0.90375 0 0 0.02614 -0.07673 8e-05 0.07513 0 -0.4392 0 1.9342 -0.78723 0.44213 -4.67611
THR_195 -4.40167 0.43339 2.37306 -0.11867 0.07052 0.06037 0.52378 -1.58561 -0.03698 -0.26635 -0.61329 -1.2633 0 0 0 0 0 0.00668 0.11052 0.0211 0.18605 0 -0.43924 2.27003 -1.0874 -0.44219 0.44542 -3.75379
THR_196 -3.48504 0.35286 2.33379 -0.11766 0.05787 0.08887 0.95737 -1.3908 -0 -0 -0.25259 -0.53073 0 0 0 0 0 0.00316 0.14955 0.01816 0.11967 0 -0.35821 2.28106 -1.0874 -0.40608 0.40696 -0.85918
VAL_197 -5.87015 0.7777 0.40879 -0.26976 0.12877 0.05326 0.5316 -1.35726 -0.02488 -0.23143 -0.7108 0.17698 0 0 0 0 0 0.00889 -0.01696 0.00488 0.05995 0 -0.40571 0 1.9342 -0.51379 1.35418 -3.96154
PRO_198 -5.11807 0.84615 0.99435 -0.19728 0.00383 0.14406 0.62217 -0.83348 -0.01877 -0.10538 -0.54842 -0.04528 0 0 0 0 0 0.01263 -0.00945 0.01446 0.75559 0 -0.6796 0 -2.4119 -0.49211 1.4449 -5.6216
THR_199 -4.01518 0.51073 2.47049 -0.11697 0.04 0.0908 1.42277 -1.56672 -0.0152 -0.16495 -1.31708 -0.51488 0 0 0 0 0 0.06808 0.33174 7e-05 0.23516 0 -0.20161 2.32408 -1.0874 -0.4162 0.66827 -1.25401
VAL_200 -4.91225 0.66605 2.88246 -0.26421 0.14547 0.05058 2.03864 -1.80435 -0 -0 -1.59205 0.07287 0 0 -0.89869 0 0 0.04902 -0.07505 0.00263 0.14314 0 -0.50504 0 1.9342 -0.41427 0.70083 -1.78003
LEU_201 -7.21011 0.93074 0.78258 -0.47364 0.3094 0.08442 1.13416 -1.53315 -0.0255 -0.1726 -0.77124 0.31812 0 0 -0.46835 0 0 0.02756 -0.00964 0.01246 0.38613 0 -0.30738 0 0.18072 -0.45469 1.1137 -6.14632
PRO_202 -6.94861 1.01495 4.30064 -0.12902 0.00758 0.0933 1.8465 -1.85901 -0.00059 -0.01122 -0.88683 0.22689 0 0 0 0 0 0.05523 -0.09639 0.00178 0.13759 0 -0.98117 0 -2.4119 -0.61303 1.10552 -5.14777
SER_203 -3.52001 0.16028 3.27434 -0.03099 0.00091 0.05164 1.59002 -1.6994 -0.00201 -0.00916 -0.56645 -1.0126 0 0 0 0 0 0.04908 -0.0576 0.00726 0.15914 0 -0.39803 0.60219 -0.77834 -0.54507 0.40175 -2.32305
THR_204 -4.33809 0.45284 4.58225 -0.12943 0.11832 0.06358 2.14346 -2.18845 -0.00246 -0.01728 -1.38249 -1.08201 0 0 -0.61347 0 0 0.04827 -0.04758 0.0138 0.09165 0 -0.20174 2.24934 -1.0874 -0.42798 0.45759 -1.29729
LEU_205 -9.3669 0.61779 3.15514 -0.4623 0.21207 0.08041 2.05209 -2.79984 -0.01606 -0.08564 -0.88997 0.31457 0 0 0 0 0 0.00574 0.00492 0.03362 0.72218 0 -0.06871 0 0.18072 -0.58282 0.62741 -6.2656
THR_206 -6.5731 0.45737 5.85735 -0.11307 0.06802 0.05859 3.75157 -2.94643 -0.02971 -0.23224 -3.32401 -1.4319 0 0 0 0 0 0.00202 0.15642 0.00077 0.28637 0 -0.52186 2.3454 -1.0874 -0.36975 0.61098 -3.0346
GLU_207 -7.51271 0.62414 5.72886 -0.20107 0.03392 0.29753 3.19213 -2.85302 -0.01413 -0.13282 -3.18634 -0.54058 0 0 0 -0.54678 0 0.01535 -0.00439 0.26295 0 3.85692 -0.06911 0 -2.7348 0.076 0.4881 -3.21986
LEU_208 -7.95846 0.45713 1.40564 -0.59011 0.13289 0.16753 2.48406 -2.0448 -0.00929 -0.02915 -2.88491 0.16846 0 0 0 0 0 0.01966 -0.05334 0.03772 0.75322 0 -0.13413 0 0.18072 0.40375 0.33258 -7.16084
TYR_209 -8.16727 0.4709 5.0385 -0.64522 0.08815 0.37064 3.50492 -2.82813 -0.01606 -0.15278 -3.29778 -0.19802 0 0 0 -0.54678 0 0.02159 -0.06842 0.16356 0 2.29613 -0.09673 0.02095 1.2797 0.47025 0.29945 -1.99243
LEU_210 -7.20227 0.42295 1.95399 -0.48757 0.21023 0.14232 2.07326 -2.00091 -0.02675 -0.08921 -2.40113 -0.03878 0 0 -1.07052 0 0 0.00846 -0.02988 0.09401 0.60746 0 0.25134 0 0.18072 0.31947 0.47428 -6.60854
TYR_211 -10.1862 1.79958 7.99918 -0.91456 0.08309 0.17659 3.18046 -4.12599 -0.01809 -0.15544 -3.28341 -0.26502 0 0 -0.47542 0 0 0.0112 0.18434 0.2156 0 2.0617 0.06457 0.13174 1.2797 -0.17722 1.16897 -1.24467
ASN_212 -6.59341 0.7838 6.07491 -0.35689 0.04052 0.71505 2.89969 -3.14174 -0.05511 -0.37197 -2.88295 -0.81873 0 0 0 -0.60329 0 0.04293 -0.05976 0.03793 0 1.58181 -1.03985 0 -0.93687 -0.48609 1.27303 -3.89698
ASN_213 -9.02082 0.63616 8.48851 -0.15436 0.01631 0.21007 4.00966 -4.29963 -0.02935 -0.17364 -2.15516 -0.41399 0 0 -2.83967 0 0 0.01393 0.04789 0.02165 0 1.96942 -0.45984 0 -0.93687 0.45943 0.85801 -3.75229
MET_214 -5.52423 0.41193 4.02986 -0.37247 0.15866 0.11339 1.4633 -1.94764 -0 -0 -1.55451 -0.44348 0 0 0 0 0 0.05335 0.05269 0.09546 1.27775 0 0.2634 0 0.60916 1.05206 0.57092 0.3096
ILE_215 -8.85784 0.84657 3.24892 -0.48785 0.32149 0.11918 1.92407 -2.7616 -0 -0 -0.55702 -0.07475 0 0 -0.91573 0 0 0.00596 -0.01263 0.00081 0.31809 0 -0.24196 0 0.73287 0.37004 0.45888 -5.5625
ALA_216 -3.24132 0.20282 2.01061 -0.0238 3e-05 0 1.2894 -1.30549 -0.02906 -0.1155 -0.90351 -0.39483 0 0 0 0 0 0.00804 -0.04971 0 0 0 0.04431 0 1.8394 -0.09623 0.36897 -0.39586
GLU_217 -3.79848 0.32285 2.24753 -0.38405 0.13028 0.546 0.5435 -1.37328 -0.00178 -0.03169 -0.52299 -0.55752 0 0 0 0 0 0.00627 0.00891 0.00056 0 3.48786 -0.04784 0 -2.7348 -0.05423 0.3164 -1.89652
ILE_218 -7.66298 0.63152 1.7177 -0.5926 0.30466 0.1122 1.86466 -1.72505 -0 -0 -1.52599 0.2834 0 0 0 0 0 0.00701 -0.05358 0.01187 0.94222 0 -0.75397 0 0.73287 -0.22685 0.64092 -5.29199
GLN_219 -4.53465 0.4847 5.77199 -0.30785 0.05281 0.26043 2.1896 -2.47143 -0.00831 -0.07668 -4.33838 -0.13395 0 0 -0.53284 -0.89591 0 0.00285 0.11473 0.10564 0 3.9429 -0.07074 0 -0.18838 -0.37772 0.64343 -0.36777
GLU_220 -4.00816 0.28278 4.08616 -0.46386 0.25136 1.44359 1.10864 -1.68873 -0.02876 -0.15706 0.17224 -3.03061 0 0 0 0 0 0.02038 -0.07324 0.01812 0 3.8929 -0.30591 0 -2.7348 -0.43803 0.39472 -1.25826
ASP_221 -3.57064 0.64893 4.49778 -0.11973 0.01462 0.36733 1.34869 -2.05958 -0.02876 -0.15706 -1.65606 -0.42593 0 0 0 -0.70721 0 0.00633 0.12756 0.08844 0 2.56783 -0.32122 0 -2.3716 -0.68287 0.60617 -1.82699
ASP_222 -6.1779 0.43967 6.73439 -0.12265 0.0364 0.38768 3.08576 -3.07382 -0.01192 -0.10021 -4.63702 -0.28071 0 0 -0.53284 -0.89591 0 0.01032 -0.0841 0.2475 0 1.70357 0.039 0 -2.3716 -0.57462 0.75333 -5.42568
PHE_223 -8.42252 0.81034 0.1657 -0.637 0.04185 0.41756 1.05956 -1.75269 -0.03107 -0.2274 -1.59743 0.08024 0 0 0 0 0 0.01126 0.13093 0.47339 0 2.23717 -0.19156 0 1.0402 -0.27393 0.56385 -6.10155
ASN_224 -3.97646 0.64545 4.15222 -0.19734 0.04626 0.33111 2.26865 -2.16599 -0 -0 -1.13804 -0.3392 0 0 0 -0.70721 0 0.11551 -0.09416 0.15412 0 1.5176 0.15526 0 -0.93687 -0.10936 1.1265 0.84804
ASN_225 -5.13692 0.42788 4.50351 -0.37265 0.1121 0.73557 1.69718 -2.44844 -0.01723 -0.17796 -1.96902 -1.82621 0 0 -0.46835 0 0 0.02193 0.04939 0.02606 0 2.91905 -0.46377 0 -0.93687 -0.41078 1.2761 -2.45944
LEU_226 -8.78182 0.74729 3.0964 -0.52602 0.26685 0.15284 2.15606 -2.6647 -0.02309 -0.17292 -1.51278 0.06262 0 0 0 0 0 0.00604 0.0747 0.17145 0.54874 0 -0.07174 0 0.18072 -0.20895 0.79139 -5.70692
ASN_227 -3.848 0.26671 4.38246 -0.18479 0.02391 0.28121 2.20089 -2.14494 -0 -0 -0.31583 -0.37521 0 0 0 0 0 0.03491 -0.0741 0.02439 0 1.5068 0.01795 0 -0.93687 0.10807 0.47326 1.44081
GLN_228 -4.50444 0.28408 4.32355 -0.70924 0.11512 0.80189 1.61835 -2.00942 -0.05655 -0.33188 -1.12216 -0.68876 0 0 0 0 0 0.00848 0.05261 0.02741 0 2.18528 -0.14157 0 -0.18838 -0.34764 0.2309 -0.45239
LEU_229 -9.79157 1.07735 3.7083 -0.5065 0.24616 0.10768 1.92584 -3.02896 -0.04331 -0.25133 -0.65519 0.29601 0 0 0 0 0 0.00295 -0.0501 0.44348 0.46703 0 -0.15055 0 0.18072 -0.55252 0.33156 -6.24294
GLN_230 -7.5442 0.43406 7.05221 -0.26353 0.04644 0.22142 4.11803 -3.2129 -0.0352 -0.1904 -4.63347 -0.61762 0 0 0 0 0 0.00612 0.00927 0.00643 0 3.08259 -0.11049 0 -0.18838 -0.00752 0.31739 -1.50974
ILE_231 -7.5576 0.63115 4.11105 -0.47121 0.34937 0.10787 2.80965 -2.5051 -0 -0 -2.4018 -0.0995 0 0 0 0 0 0.00783 0.03505 0.05468 0.2882 0 -0.69039 0 0.73287 0.11694 0.34236 -4.13859
LEU_232 -8.13351 0.69006 1.12496 -0.58486 0.183 0.15819 2.53725 -2.01186 -0.00806 -0.02897 -2.76355 0.21521 0 0 0 0 0 0.02553 -0.07645 0.0144 0.78354 0 -0.15685 0 0.18072 -0.02965 0.43769 -7.4432
ASP_233 -6.95358 0.35298 8.33827 -0.2232 0.13224 0.71677 4.13661 -3.54882 -0 -0 -5.64062 -1.55877 0 0 -0.5864 -0.74826 0 0.01031 -0.01792 0.12229 0 2.01161 -0.4308 0 -2.3716 0.16441 0.43917 -5.65531
LEU_234 -7.59868 0.46575 2.3015 -0.51249 0.24803 0.15114 2.66884 -2.27181 -0.00461 -0.01529 -2.97894 0.04247 0 0 0 0 0 0.00966 0.27563 0.03112 0.30961 0 0.02378 0 0.18072 -0.12397 0.42677 -6.37077
SER_235 -7.13322 1.84275 7.53296 -0.03333 5e-05 0.05438 3.91657 -3.60733 -0 -0 -5.01518 -0.01607 0 0 -0.5864 -0.74826 0 0.02292 -0.00298 0.04724 0.40725 0 -0.23427 1.8242 -0.77834 -0.47355 0.7284 -2.25224
GLY_236 -4.31379 0.12817 4.13331 -5e-05 0 0 1.87914 -2.17263 -0.00505 -0.03604 -1.40133 -0.39426 0 0 0 0 0 0.04 -0.08718 0 0 0 -1.45175 0 0.83697 -0.82783 0.67088 -3.00145
ASN_237 -9.0003 0.88946 8.73085 -0.19212 0.00783 0.27359 4.66352 -4.31617 -0.0303 -0.29421 -3.16414 -0.5202 0 0 -2.66135 0 0 0.02129 0.56147 0.05772 0 3.25611 -0.14856 0 -0.93687 -0.53788 0.53614 -2.8041
CYS:disulfide_238 -6.17166 1.00071 4.4397 -0.04772 0.02168 0.02408 1.849 -2.30308 -0.02182 -0.19016 -0.52955 -0.46135 0 0 -0.57286 0 -0.55496 0.02121 0.19375 0.00391 0.14343 0 0.28071 0 3.6196 5.84768 0.97377 7.56607
PRO_239 -6.33931 0.9499 3.29232 -0.18796 0.00241 0.13113 0.75392 -1.54619 -0 -0 -0.90417 0.11082 0 0 0 0 0 0.02319 0.14905 0.03697 0.53535 0 -0.9986 0 -2.4119 5.61054 0.95216 0.15962
ARG_240 -9.01154 0.35072 7.79091 -0.62108 0.08153 0.37608 3.01973 -3.49599 -0.05789 -0.30812 -1.78697 0.13723 0 0 -1.36446 0 0 0.00739 0.05604 0.09141 2.20051 0 0.05949 0 -1.2888 -0.2215 1.26805 -2.71726
CYS:disulfide_241 -4.81679 0.30456 2.46859 -0.04752 0.01255 0.02101 0.53864 -1.43515 -0 -0 -0.78652 -0.37156 0 0 0 0 -0.66027 0.02306 -0.05768 0.03923 0.36183 0 0.22034 0 3.6196 -0.1036 0.93705 0.26737
TYR_242 -5.64779 0.57029 2.49536 -0.83831 0.06571 0.1599 0.84746 -1.79574 -0.0385 -0.28698 0.38318 -0.39123 0 0 0 0 0 0.0263 -0.06306 0.0016 0 2.04463 0.10299 1e-05 1.2797 -0.13954 0.2278 -0.99622
ASN_243 -3.3142 0.25343 2.19452 -0.19047 0.05392 0.34073 0.66603 -1.28485 -0.00805 -0.09957 -0.21821 -0.98413 0 0 0 0 0 0.02043 -0.06094 0.00606 0 2.2306 -1.0088 0 -0.93687 -0.4491 0.39833 -2.39113
ALA_244 -3.89633 0.60956 1.33896 -0.02559 0.00056 0 1.16922 -1.47629 -0 -0 0.10775 -0.26906 0 0 0 0 0 0.00927 0.35586 0 0 0 0.30134 0 1.8394 -0.54611 1.03743 0.55598
PRO_245 -3.49233 0.71363 1.23835 -0.07705 0 0.04719 0.74124 -0.52832 -0 -0 0.22305 0.60613 0 0 0 0 0 0.00771 -0.12592 0.0112 0.51555 0 -0.36003 0 -2.4119 -0.34956 0.99971 -2.24134
PHE_246 -7.36213 1.00533 1.52775 -1.05157 0.15691 0.73676 1.35444 -1.67468 -0 -0 -0.27013 -0.24471 0 0 0 0 0 0.00595 0.03409 0.30527 0 2.62973 -0.36983 0 1.0402 -0.22404 1.04299 -1.35767
PRO_247 -3.5235 1.22494 1.62795 -0.1335 0.00112 0.09827 0.65784 -0.8448 -0.01514 -0.16043 -1.48573 0.19504 0 0 -0.37486 0 0 0.12831 -0.05653 0.0247 0.13566 0 -1.02764 0 -2.4119 -0.35954 1.26756 -5.03219
CYS:disulfide_248 -4.41608 0.39363 1.53533 -0.05309 5e-05 0.0364 0.44259 -0.96683 -0 -0 0.09105 -0.5196 0 0 0 0 -0.66027 0.07092 -0.02053 0.00833 0.23523 0 -0.27441 0 3.6196 -0.08272 0.68773 0.12733
THR_249 -2.45981 0.42162 1.67042 -0.18069 0.10089 0.07152 0.31514 -0.877 -0.00256 -0.07241 -0.06206 -0.35615 0 0 0 0 0 0.02383 -0.06474 0.00366 0.22974 0 0.08451 2.29308 -1.0874 0.63451 0.89486 1.58096
PRO_250 -3.50644 0.42798 1.39883 -0.20977 0.00891 0.15162 0.56407 -0.69513 -0 -0 -0.2949 0.00758 0 0 0 0 0 0.02172 0.07924 0.01435 0.32531 0 -0.77861 0 -2.4119 0.23016 0.80289 -3.86409
CYS:disulfide_251 -3.85307 0.34324 3.31934 -0.03401 0 0.01201 1.43405 -1.63257 -0.01337 -0.12456 -1.7694 -0.19869 0 0 0 0 -0.55496 0.04857 0.00674 0.22315 0.27465 0 0.23953 0 3.6196 -0.39906 0.4285 1.36967
LYS_252 -2.66988 0.30416 3.03398 -0.34893 0.03973 0.14808 1.0844 -1.33956 -0 -0 -0.51148 0.20629 0 0 0 0 0 0.01153 -0.1149 0.01715 1.44749 0 -0.01312 0 -1.5107 -0.29878 0.42904 -0.0855
ASN_253 -2.54027 0.30145 2.51734 -0.19142 0.03985 0.32593 0.52992 -1.16124 -0 -0 0.17207 -0.96906 0 0 0 0 0 0.02995 -0.04798 0.01425 0 1.80894 -0.86299 0 -0.93687 -0.29453 0.40794 -0.85672
ASN_254 -2.42913 0.24733 2.8911 -0.19559 0.0368 0.33017 1.25801 -1.3645 -0.01337 -0.12456 -1.46517 -1.00812 0 0 0 0 0 0.03708 -0.07772 0.00355 0 1.82667 -0.96607 0 -0.93687 -0.74155 0.2821 -2.40983
SER_255 -3.62449 0.43737 4.55578 -0.02805 0 0.04297 1.80607 -1.94666 -0.01143 -0.09674 -0.62786 -0.82605 0 0 0 0 0 0.02256 0.07817 0.02963 0.86294 0 0.06506 0.60811 -0.77834 -0.77975 0.79074 0.58003
PRO_256 -5.38926 0.64481 3.92395 -0.20112 0.00654 0.14628 1.94473 -1.73647 -0.0032 -0.01612 -1.06963 0.04306 0 0 -0.73238 0 0 0.04408 0.08683 0.00404 0.34918 0 -0.85203 0 -2.4119 -0.43014 0.98974 -4.65901
LEU_257 -9.20039 1.01599 3.11237 -0.53233 0.2002 0.11664 1.93507 -2.53101 -0 -0 -2.46179 0.26667 0 0 0 0 0 0.01294 0.04797 0.14543 0.37054 0 -0.14666 0 0.18072 -0.23618 0.67888 -7.02492
GLN_258 -5.48065 0.4622 5.54933 -0.62044 0.10129 0.61413 3.21535 -2.43006 -0 -0 -2.8358 -0.57644 0 0 -0.73238 0 0 0.00765 -0.01503 0.0766 0 2.46331 0.04871 0 -0.18838 0.22144 0.59828 0.47912
ILE_259 -7.44787 1.23885 0.78489 -0.51068 0.47548 0.13147 1.22667 -1.45741 -0 -0 -1.51455 0.00484 0 0 -0.44166 0 0 0.01243 1e-05 0.08547 0.34192 0 -0.59846 0 0.73287 0.14891 1.13469 -5.65211
PRO_260 -6.68917 1.22633 4.23783 -0.12081 0.00152 0.09016 1.99028 -2.00377 -0.01054 -0.08341 -1.99841 0.26671 0 0 0 0 0 0.00927 -0.03739 0.04577 0.17168 0 -1.13049 0 -2.4119 -0.58682 1.18408 -5.84907
VAL_261 -4.50479 0.40118 2.44271 -0.27138 0.14289 0.04573 1.32093 -1.46103 -0 -0 0.63983 0.3735 0 0 0 0 0 0.10613 -0.11095 0.00944 0.80486 0 0.32212 0 1.9342 -0.48011 0.45461 2.16987
ASN_262 -4.52117 0.40967 4.37885 -0.35824 0.08361 0.69897 1.43269 -2.12171 -0.01138 -0.10701 -0.93851 -1.87933 0 0 0 0 0 0.01731 0.07048 0.11923 0 2.64764 -0.58708 0 -0.93687 -0.44617 0.40353 -1.64549
ALA_263 -4.70957 0.37412 1.73426 -0.02425 0 0 1.56786 -1.72775 -0.02276 -0.15072 -1.01827 -0.35732 0 0 0 0 0 0.01435 -0.05757 0 0 0 -0.39559 0 1.8394 -0.67899 0.38243 -3.23035
PHE_264 -8.2316 0.7714 0.12808 -0.62036 0.112 0.39196 1.24746 -1.73254 -0.01054 -0.08341 -1.20682 -0.00836 0 0 0 0 0 0.00683 -0.04203 0.40172 0 2.79831 -0.22249 0 1.0402 -0.54821 0.46619 -5.3422
ASP_265 -3.38307 0.15664 4.55575 -0.11711 0.0296 0.36946 1.93653 -2.01329 -0.04925 -0.37695 -1.31279 -0.30208 0 0 -0.77198 0 0 0.00306 -0.0843 0.29081 0 1.72743 0.01018 0 -2.3716 -0.40303 0.56402 -1.54198
ALA_266 -3.81838 0.39291 2.47527 -0.02645 0.00288 0 1.57501 -1.84523 -0.01563 -0.11543 -1.43307 -0.40405 0 0 0 0 0 0.00325 0.26514 0 0 0 -0.01008 0 1.8394 -0.48004 0.57133 -1.02317
LEU_267 -8.4429 1.05215 2.67432 -0.54291 0.32159 0.16208 2.41934 -2.33968 -0.01045 -0.10606 -1.59718 0.09067 0 0 0 0 0 0.01424 0.19326 0.3152 0.57752 0 -0.06655 0 0.18072 -0.13641 0.66548 -4.57556
THR_268 -3.69492 0.26956 3.86631 -0.12825 0.09286 0.0618 1.96895 -1.98312 -0.01044 -0.08818 -1.74847 -0.79599 0 0 -0.69066 0 0 0.01037 0.07138 0.00206 0.11005 0 -0.02743 2.25267 -1.0874 -0.0578 0.54973 -1.05693
GLU_269 -4.68445 0.28033 5.08977 -0.43122 0.06572 0.89267 1.56606 -2.18013 -0.04263 -0.238 -0.83144 -0.38194 0 0 0 0 0 0.02331 0.08345 0.00246 0 2.7197 0.04852 0 -2.7348 -0.3704 0.27186 -0.85117
LEU_270 -9.43272 0.81425 3.28196 -0.49015 0.16554 0.10381 2.1046 -2.87568 -0.03031 -0.20961 -0.66051 0.25592 0 0 0 0 0 0.00342 -0.08031 0.30252 0.43148 0 -0.14116 0 0.18072 -0.42172 0.3299 -6.36806
LYS_271 -7.72607 0.36538 7.00212 -0.30764 0.03688 0.14856 4.1261 -3.20627 -0.01314 -0.06957 -4.42175 -0.12608 0 0 0 0 0 0.00628 -0.03022 0.02801 1.84082 0 -0.19879 0 -1.5107 -0.08184 0.35546 -3.78245
VAL_272 -7.47866 0.66844 3.84669 -0.27587 0.18597 0.06024 2.64485 -2.61817 -0 -0 -2.25027 -0.31143 0 0 0 0 0 0.00489 0.02369 0.02049 0.24123 0 -0.76171 0 1.9342 -0.02554 0.25668 -3.83428
LEU_273 -7.90285 0.71484 1.52265 -0.56765 0.13369 0.14885 2.48832 -2.037 -0.01304 -0.04498 -2.80105 0.1603 0 0 0 0 0 0.00934 -0.06591 0.02718 0.79453 0 -0.14555 0 0.18072 -0.0567 0.3458 -7.10849
ARG_274 -8.26693 0.40585 7.45117 -0.60329 0.13587 0.37263 3.17013 -3.39155 -0.05605 -0.44765 -2.43932 0.0502 0 0 0 0 0 0.01118 -0.0646 0.17333 2.4526 0 0.21046 0 -1.2888 0.29512 0.40882 -1.42084
LEU_275 -8.45508 0.93474 2.63748 -0.49751 0.21573 0.15416 2.4797 -2.41524 -0.0076 -0.02303 -2.36299 -0.0082 0 0 -0.68759 0 0 0.00457 0.09682 0.09724 0.64047 0 0.29973 0 0.18072 0.41315 0.4834 -5.81935
HIS_276 -7.82712 1.55116 8.29793 -0.55678 0.04498 0.53832 2.8346 -3.8025 -0.02537 -0.16462 -3.19652 -0.62305 0 0 -0.92713 0 0 0.01655 -0.0468 1.16305 0 1.55512 -0.05931 0 -0.45461 0.04902 0.74276 -0.89032
SER_277 -6.78978 1.03882 7.28276 -0.04036 0.0147 0.0803 3.68524 -3.47332 -4e-05 -0.00027 -2.17902 -0.21793 0 0 -0.61008 0 0 0.01289 0.32421 0.03345 1.32182 0 0.08179 0.60045 -0.77834 0.15087 0.73787 1.27604
ASN_278 -10.0314 0.99057 9.02456 -0.20242 0.07717 0.34182 4.42202 -4.63238 -0.07535 -0.45492 -3.34236 -0.61774 0 0 -1.95475 0 0 0.00328 -0.04165 0.12015 0 3.75317 -0.53256 0 -0.93687 0.1862 0.65326 -3.2502
SER_279 -5.80803 0.41721 5.20605 -0.0352 0.02218 0.03016 2.17688 -2.56783 -0.02401 -0.13999 -1.00829 -0.42391 0 0 -0.57286 0 0 0.0118 0.05312 0.00806 0.06493 0 0.10427 1.72474 -0.77834 -0.05522 0.57962 -1.01468
LEU_280 -9.29896 0.67555 3.75261 -0.48178 0.17471 0.09111 2.5871 -2.75433 -0.04114 -0.15446 -1.70241 0.34068 0 0 -0.95365 0 0 0.00371 -0.02538 0.20298 0.56973 0 -0.13244 0 0.18072 -0.148 0.38328 -6.73039
GLN_281 -3.51782 0.16772 2.79231 -0.2603 0.04076 0.23746 0.59389 -1.32311 -0.06626 -0.37204 -0.23198 -0.73942 0 0 0 0 0 0.01503 -0.05502 0.02471 0 2.94292 0.13294 0 -0.18838 -0.21944 0.36162 0.33559
HIS_D_282 -5.42129 0.35014 4.00993 -0.5049 0.00341 0.31765 1.17098 -2.05115 -0.02524 -0.10155 -1.5328 -0.51295 0 0 0 -0.72218 0 0.00919 0.09409 0.33621 0 1.97969 -0.49547 0 -0.45461 0.19002 0.3835 -2.97731
VAL_283 -7.57454 0.92796 0.64636 -0.30093 0.27803 0.0768 1.01865 -1.60751 -0.01089 -0.07212 -0.46937 -0.69245 0 0 0 0 0 0.02474 0.02164 0.01431 0.18938 0 -0.23045 0 1.9342 0.23715 0.88737 -4.70167
PRO_284 -6.37225 1.20756 3.41613 -0.13456 0.02554 0.09642 1.20192 -1.55789 -0.00768 -0.04065 -0.96892 0.16823 0 0 0 0 0 0.02311 0.33644 0.05381 0.18062 0 -0.59871 0 -2.4119 0.15852 1.53757 -3.68669
PRO_285 -5.48748 0.79002 3.0597 -0.06519 0 0.04149 1.64098 -1.45987 -0 -0 -0.42438 0.63327 0 0 0 0 0 0.09476 -0.14063 0.01277 0.16272 0 -0.0808 0 -2.4119 0.13306 1.20649 -2.29499
ARG_286 -4.76366 0.68871 3.56131 -0.4502 0.05035 0.23066 1.66949 -1.72754 -0.01701 -0.14508 -0.02503 0.42936 0 0 0 0 0 0.03366 -0.11934 0.00316 2.14996 0 -0.17803 0 -1.2888 -0.08891 0.58881 0.60187
TRP_287 -11.3311 1.27606 2.76737 -0.66575 0.07045 0.2845 2.72463 -2.70133 -0 -0 -2.27564 -0.43633 0 0 -0.44166 0 0 0.0322 -0.06775 0.1508 0 2.87811 -0.02258 0 1.6906 -0.37782 0.73614 -5.70911
PHE_288 -9.1177 0.94787 1.51599 -0.67096 0.05176 0.42465 1.84526 -2.0988 -0.00768 -0.04065 -1.65943 0.15885 0 0 0 0 0 0.01862 0.06241 0.23535 0 1.9879 -0.20339 0 1.0402 -0.43652 0.71594 -5.23033
LYS_289 -2.88114 0.18054 2.92377 -0.44891 0.09788 0.27568 1.39612 -1.37835 -0.01539 -0.15644 -0.5449 -0.19705 0 0 0 0 0 0.02357 -0.05952 0.00443 1.91307 0 -0.06015 0 -1.5107 -0.33703 0.33158 -0.44293
ASN_290 -3.19245 0.37425 2.91833 -0.3619 0.04406 0.72671 0.8217 -1.4617 -0.03898 -0.31357 -1.00572 -0.50562 0 0 -0.77198 0 0 0.04915 -0.05164 0.04683 0 2.56183 -0.61744 0 -0.93687 -0.32376 0.34543 -1.69335
ILE_291 -6.72702 0.54969 2.81133 -0.5152 0.49551 0.14076 2.1063 -2.14686 -0.01013 -0.04621 -0.18114 -0.51409 0 0 0 0 0 0.0382 0.00283 0.046 0.26992 0 -0.211 0 0.73287 0.07913 0.57226 -2.50683
ASN_292 -2.02371 0.06195 2.27896 -0.187 0.01719 0.2938 0.68582 -1.1381 -0.01114 -0.15047 -0.35043 -0.39806 0 0 -0.59633 0 0 0.02099 -0.02994 0.05818 0 1.83236 -0.25187 0 -0.93687 -0.01008 0.41597 -0.41877
ASN_293 -3.66516 0.20917 4.02069 -0.19666 0.04069 0.31807 1.82672 -1.94743 -0.02757 -0.15118 -1.28536 -0.47218 0 0 -0.69066 0 0 0.0071 0.0445 0.00337 0 2.00625 -0.41263 0 -0.93687 -0.57466 0.41187 -1.47192
LEU_294 -8.78925 0.87051 2.12734 -0.49479 0.28237 0.10071 1.30785 -2.47517 -0.00239 -0.0196 -0.09717 0.2869 0 0 0 0 0 0.00227 -0.05792 0.51635 0.47392 0 -0.16381 0 0.18072 -0.51356 0.59344 -5.87126
GLN_295 -6.48264 0.36507 5.89053 -0.25414 0.04346 0.19582 3.70535 -2.74289 -0 -0 -3.47686 -0.57014 0 0 0 0 0 0.01133 0.01091 0.0025 0 2.82222 -0.11863 0 -0.18838 0.01392 0.33818 -0.43438
GLU_296 -6.42169 0.31793 5.7182 -0.30811 0.06675 0.38144 2.70038 -2.771 -0.02335 -0.13175 -3.24373 -0.33216 0 0 0 0 0 0.00553 -0.01102 0.02962 0 3.05812 0.15237 0 -2.7348 0.40423 0.15035 -2.99271
LEU_297 -8.36803 0.80414 1.28719 -0.59438 0.13345 0.16865 2.47096 -2.00194 -0.00077 -0.00203 -2.74266 0.15256 0 0 0 0 0 0.0115 -0.03367 0.08874 0.80323 0 -0.09825 0 0.18072 0.39975 0.30191 -7.03894
ASP_298 -6.18247 0.24645 8.47825 -0.21991 0.09152 0.69895 4.32539 -3.58357 -0 -0 -6.93426 -1.37938 0 0 -0.66121 -0.7754 0 0.02109 -0.04078 0.00603 0 2.07444 -0.50754 0 -2.3716 0.20093 0.46511 -6.04794
LEU_299 -8.66956 0.83733 2.51991 -0.50115 0.18837 0.16646 2.52803 -2.48498 -0.03105 -0.14169 -2.68235 0.00309 0 0 -0.90089 0 0 0.04081 -0.05065 0.46533 0.60447 0 0.22162 0 0.18072 0.06275 0.42924 -7.21421
SER_300 -7.20004 0.71355 8.11474 -0.03695 1e-05 0.06402 3.60964 -3.69644 -1e-05 -0.00015 -4.68742 -0.11776 0 0 -0.66121 -0.7754 0 0.03857 -0.01975 0.0005 0.16867 0 -0.43661 1.77416 -0.77834 -0.18835 0.41679 -3.69777
GLN_301 -9.23867 0.95404 8.02118 -0.50934 0.22749 0.48494 3.46101 -3.74704 -0.05575 -0.32757 -3.52043 -1.25383 0 0 -0.53606 0 0 0.00788 -0.08628 0.08883 0 3.87597 -0.22455 0 -0.18838 -0.4388 0.45471 -2.55064
ASN_302 -10.9354 0.61574 9.83453 -0.14993 0.00431 0.20823 4.77793 -4.98689 -0.03978 -0.20515 -3.39596 -0.39283 0 0 -3.56652 0 0 0.01148 -0.01067 0.03332 0 1.92224 -0.49403 0 -0.93687 0.4305 0.56271 -6.71306
PHE_303 -6.55356 0.36241 3.53342 -0.62306 0.04147 0.36539 1.63916 -2.12806 -0 -0 -1.73072 0.05398 0 0 0 0 0 0.00695 0.19053 0.00046 0 2.01362 -0.23277 0 1.0402 0.94816 0.54762 -0.52479
LEU_304 -9.9108 1.0508 4.14833 -0.52629 0.33543 0.15914 2.58339 -3.04347 -0 -0 -0.94014 0.10209 0 0 0 0 0 0.0065 -0.06665 0.0232 0.13571 0 -0.09512 0 0.18072 0.12858 0.65879 -5.06979
ALA_305 -4.84588 0.5325 3.65536 -0.02343 0 0 1.80669 -2.35033 -0 -0 -1.19136 -0.39431 0 0 -0.38315 0 0 0.01135 0.08691 0 0 0 -0.41863 0 1.8394 -0.51503 0.61759 -1.57232
LYS_306 -3.56871 0.38037 5.08034 -0.29842 0.0314 0.13411 1.40906 -2.11966 -0.01624 -0.04884 -1.34519 -0.04578 0 0 0 0 0 0.01108 -0.00193 0.02176 1.88254 0 -0.09173 0 -1.5107 -0.33002 0.33582 -0.09074
GLU_307 -7.3477 0.44507 8.20994 -0.61541 0.10286 1.1029 4.39558 -3.65513 -0.01744 -0.13614 -5.62612 -0.59128 0 0 0 -0.72218 0 0.00483 -0.05408 0.03177 0 3.68915 -0.2929 0 -2.7348 -0.38805 0.29925 -3.89988
ILE_308 -7.79438 0.68463 3.54967 -0.51215 0.42405 0.11283 2.94035 -2.65877 -0 -0 -2.3226 -0.26184 0 0 0 0 0 0.0161 -0.14844 0.02121 1.82946 0 0.30714 0 0.73287 -0.41068 0.56996 -2.9206
GLY_309 -3.17228 0.30966 2.99892 -6e-05 0 0 1.1412 -1.64584 -0.01843 -0.09044 -1.04668 -0.38388 0 0 0 0 0 0.00451 -0.0911 0 0 0 0.26349 0 0.83697 -0.11329 0.56108 -0.44618
ASP_310 -4.18202 0.46331 6.70174 -0.18469 0.01548 0.60158 3.20823 -2.86273 -0 -0 -5.35817 -0.42956 0 0 -0.51456 -0.77768 0 0.0047 0.35534 0.03621 0 2.27953 -0.10809 0 -2.3716 1.25268 0.61625 -1.25403
ALA_311 -5.636 0.57006 3.35769 -0.02855 0.02131 0 2.53562 -2.46338 -0 -0 -1.94993 -0.58052 0 0 0 0 0 0.00897 -0.06047 0 0 0 0.22505 0 1.8394 1.39709 0.81816 0.05451
LYS_312 -4.39813 0.48454 5.63747 -0.3821 0.04932 0.25088 2.88647 -2.42242 -0 -0 -4.23505 0.38879 0 0 0 -0.77768 0 0.01867 -0.10695 0.03529 2.33946 0 -0.06435 0 -1.5107 -0.16686 0.46765 -1.50568
PHE_313 -10.6664 1.26188 1.81313 -0.90588 0.07246 0.32996 1.99936 -2.41676 -0.01131 -0.07776 -1.05603 -0.34213 0 0 0 0 0 0.01629 -0.10604 0.00385 0 2.40511 0.26753 0 1.0402 -0.30605 0.29975 -6.37887
LEU_314 -9.63659 1.43095 1.66908 -0.50312 0.25207 0.13132 2.27283 -2.49631 -0 -0 -1.4475 0.16898 0 0 0 0 0 0.01476 -0.05192 0.01796 0.19054 0 -0.08512 0 0.18072 -0.18085 0.46745 -7.60476
HIS_315 -4.85313 0.41975 3.97795 -0.37909 0.00926 0.44955 2.09756 -2.13429 -0 -0 -1.50386 -0.31945 0 0 0 -0.75755 0 0.00571 -0.01073 0.00258 0 2.22979 -0.09682 0 -0.45461 -0.41017 0.38121 -1.34634
PHE_316 -6.46734 0.87852 3.03751 -0.59142 0.16419 0.30689 1.23997 -1.90211 -0.01566 -0.13768 -0.55148 -0.07322 0 0 0 0 0 0.01815 0.07894 0.09933 0 2.87886 -0.18016 0 1.0402 -0.50526 0.2911 -0.39067
LEU_317 -8.3011 1.31714 2.01264 -0.52422 0.33154 0.16436 2.11596 -2.15298 -0.01856 -0.15832 -1.42433 0.01816 0 0 0 0 0 0.02738 0.0153 0.01361 0.6548 0 0.22185 0 0.18072 0.47552 1.4029 -3.62761
PRO_318 -4.31643 0.64471 3.47387 -0.0894 0.00041 0.0555 1.71422 -1.57326 -0 -0 -1.48723 0.71636 0 0 0 0 0 0.0381 -0.13557 0.00051 0.57928 0 -0.46686 0 -2.4119 0.51001 1.44829 -1.29938
ASN_319 -3.90651 0.40664 3.87781 -0.19635 0.02281 0.31815 1.38847 -1.84286 -0.00239 -0.0196 -0.80393 -0.52224 0 0 -0.59633 0 0 0.16413 0.03647 0.13614 0 2.41145 -0.67245 0 -0.93687 -0.308 0.60555 -0.43987
LEU_320 -9.97069 1.01225 3.29945 -0.49037 0.1751 0.09988 2.04228 -3.0381 -0.01856 -0.15832 -0.96859 0.26648 0 0 0 0 0 0.03363 -0.0283 0.29406 0.65013 0 -0.22899 0 0.18072 -0.28402 0.69755 -6.43439
ILE_321 -6.98846 0.34613 4.97608 -0.65591 0.47488 0.15028 3.3288 -2.73465 -0.01956 -0.14703 -3.47484 0.16038 0 0 0 0 0 0.00628 -0.03806 0.031 0.84145 0 -0.54287 0 0.73287 -0.15 0.52105 -3.1822
GLN_322 -6.76899 0.29231 5.1162 -0.3714 0.05824 0.21885 2.65806 -2.5258 -0 -0 -2.89241 -0.24729 0 0 0 0 0 0.00255 -0.02877 0.09407 0 3.36248 0.20788 0 -0.18838 0.15112 0.27504 -0.58626
LEU_323 -8.24273 0.71319 1.30667 -0.59625 0.12886 0.17415 2.52875 -2.01462 -0.00816 -0.02522 -2.86805 0.14992 0 0 0 0 0 0.02457 -0.07595 0.0433 0.80812 0 -0.12507 0 0.18072 0.29963 0.32181 -7.27635
ASP_324 -6.86623 0.25794 9.31519 -0.19233 0.06466 0.6015 4.76501 -3.88008 -0.00024 -0.00502 -7.11506 -1.48397 0 0 -0.66261 -1.43843 0 0.00498 -0.07883 0.21695 0 2.32663 -0.262 0 -2.3716 0.24689 0.61323 -5.9434
LEU_325 -7.94871 0.63765 2.77442 -0.50566 0.2083 0.16405 1.64068 -2.36208 -0.02976 -0.10284 -2.05371 -0.01323 0 0 0 0 0 0.01906 -0.04173 0.62617 0.62015 0 0.22956 0 0.18072 0.19079 0.56599 -5.20018
SER_326 -7.26472 1.18281 7.40849 -0.03892 3e-05 0.06761 3.48832 -3.47435 -0.00181 -0.02247 -4.78178 0.06466 0 0 -0.66261 -0.70898 0 0.02285 -0.00843 0.02749 0.35331 0 -0.24045 1.72899 -0.77834 -0.18015 0.58114 -3.2373
PHE_327 -9.46678 0.70211 4.34723 -0.7216 0.09011 0.42864 2.83765 -2.928 -0 -0 -0.86345 -0.39051 0 0 0 0 0 0.01394 -0.09342 0.0219 0 1.94795 0.32377 0 1.0402 -0.28446 0.74671 -2.24802
ASN_328 -9.20383 0.64602 8.31379 -0.18091 0.05149 0.29354 3.71102 -4.41377 -0.02236 -0.09189 -2.46203 -0.41674 0 0 -1.1506 0 0 0.00179 -0.06671 0.01638 0 2.2643 -0.61585 0 -0.93687 -0.32468 1.10684 -3.48107
PHE_329 -7.35582 0.71243 3.99467 -0.78113 0.02652 0.16798 2.57766 -2.73606 -0 -0 -0.95269 -0.25772 0 0 -0.75438 0 0 0.12325 -0.00466 0.51439 0 2.06355 0.18434 0 1.0402 -0.55078 1.63716 -0.35111
GLU_330 -5.02311 0.23726 5.12427 -0.21286 0.01628 0.25792 2.06966 -2.34545 -0.0164 -0.04944 -2.73254 -0.45521 0 0 0 -0.75678 0 0.05476 0.26772 0.16203 0 4.17962 0.05778 0 -2.7348 -0.26247 1.18162 -0.98015
LEU_331 -4.96249 0.62867 1.00159 -0.50007 0.36175 0.10123 0.5103 -1.24612 -0 -0 0.60391 0.38433 0 0 0 0 0 0.01927 -0.03004 0.55045 0.76363 0 -0.13184 0 0.18072 -0.37282 0.62973 -1.50778
GLN_332 -1.81672 0.1952 1.56881 -0.68417 0.10107 0.75419 0.49397 -0.83966 -0.01863 -0.10365 0.07013 -0.77675 0 0 0 0 0 0.00918 -0.03159 0.0094 0 2.23969 0.20486 0 -0.18838 -0.15292 0.55288 1.58693
VAL_333 -4.16027 0.48064 2.85268 -0.28713 0.21152 0.06695 1.36144 -1.70236 -0.00016 -0.00059 -0.88541 -0.30808 0 0 0 0 0 0.28361 0.0384 0.00191 0.18918 0 -0.68312 0 1.9342 -0.04337 0.37491 -0.27505
TYR_334 -5.97059 0.5506 2.82366 -0.62536 0.17286 0.16262 0.98809 -1.74141 -0.01048 -0.06651 -1.28895 -0.30422 0 0 -0.36615 0 0 0.03663 -0.0449 0.02397 0 3.52201 -0.08804 0.20954 1.2797 0.15197 0.58889 0.00392
ARG_335 -7.59091 0.60221 7.48232 -0.40234 0.02889 0.18035 3.96613 -3.52586 -0 -0 -3.90804 0.47863 0 0 -0.38315 -1.3003 0 0.03314 -0.04727 0.14067 2.26947 0 -0.04066 0 -1.2888 0.06866 0.7032 -2.53367
ALA_336 -2.87641 0.22923 2.70206 -0.02301 0 0 1.4821 -1.36315 -0 -0 -0.82153 -0.38067 0 0 0 0 0 0.05354 -0.02986 0 0 0 -0.28711 0 1.8394 -0.56752 0.33121 0.2883
SER_337 -4.01984 0.67731 3.12703 -0.02655 0 0.06469 1.18191 -1.63578 -0 -0 -0.2308 -0.21334 0 0 0 0 0 0.09136 -0.00403 0.08799 0.04482 0 -0.53137 0.60448 -0.77834 -0.45156 0.42974 -1.58226
MET_338 -8.98972 1.46387 2.35929 -0.51826 0.25112 0.09142 1.40255 -1.78912 -0.01922 -0.14682 -0.88228 0.23315 0 0 -0.44582 0 0 0.06299 -0.02619 0.00405 1.81017 0 0.10093 0 0.60916 -0.42695 0.83653 -4.01915
ASN_339 -3.23698 0.16631 3.01807 -0.31601 0.05443 0.62691 1.31676 -1.57321 -0.03187 -0.21289 -0.20867 -0.80725 0 0 -0.56245 0 0 0.0603 0.06667 0.00943 0 2.38914 -0.49916 0 -0.93687 -0.05015 0.51393 -0.21356
LEU_340 -6.55101 0.28921 0.50065 -0.46751 0.12834 0.10222 0.59235 -1.25217 -0.01303 -0.08158 -0.19854 0.09035 0 0 0 0 0 0.01459 -0.0058 0.04408 0.97574 0 -0.37902 0 0.18072 0.16475 0.36554 -5.50011
SER_341 -6.28187 0.94401 6.12424 -0.03142 0 0.0529 3.4761 -3.0349 -0.00255 -0.00708 -3.93588 -1.08598 0 0 -1.48181 0 0 0.00607 -0.00921 0.00054 1.25594 0 -0.09817 0.74582 -0.77834 -0.32918 0.62679 -3.84399
GLN_342 -3.2512 0.30221 3.48274 -0.71805 0.24004 1.05043 1.9349 -1.67292 -0.00199 -0.04403 -1.65272 -2.21417 0 0 0 0 0 0.01488 -0.08161 0.00357 0 2.95271 -0.06266 0 -0.18838 -0.42495 0.48594 0.15475
ALA_343 -5.74926 0.85183 3.69435 -0.02425 0 0 2.24342 -2.61008 -0 -0 -1.61644 -0.38839 0 0 -0.96725 0 0 0.02279 -0.07036 0 0 0 -0.16777 0 1.8394 -0.49666 0.28838 -3.15029
PHE_344 -9.59843 1.07265 1.86772 -0.53132 0.01039 0.21149 2.78754 -2.45599 -0 -0 -1.83909 -0.09774 0 0 0 0 0 0.009 -0.07076 0.24043 0 2.52275 0.05564 0 1.0402 -0.45874 0.29743 -4.93682
SER_345 -4.47139 0.37788 4.85271 -0.03854 0.00034 0.05247 2.9979 -2.38935 -0 -0 -2.60865 -0.41685 0 0 -1.08204 0 0 0.00368 -0.05468 0.01326 0.16679 0 -0.34798 1.74562 -0.77834 -0.41238 0.33694 -2.05262
SER_346 -3.90247 0.42758 4.50953 -0.02654 0.00269 0.02543 2.32692 -2.06689 -0.00199 -0.04403 -2.70865 -0.09654 0 0 0 -0.75755 0 0.00809 -0.04993 0.01471 0.73631 0 -0.26518 0.62288 -0.77834 -0.63148 0.29029 -2.36516
LEU_347 -8.69824 1.07894 2.41251 -0.53462 0.23597 0.15816 2.25704 -2.36936 -0.01214 -0.10363 -1.46459 0.06943 0 0 0 0 0 0.00816 0.13832 0.09769 0.58972 0 -0.02391 0 0.18072 -0.17833 0.55122 -5.60693
LYS_348 -3.10091 0.22766 3.62075 -0.31399 0.0322 0.14694 1.87294 -1.67793 -0 -0 -1.6769 0.065 0 0 -0.84291 0 0 0.01029 -0.06324 0.00145 1.65596 0 -0.07369 0 -1.5107 -0.03781 0.58022 -1.08468
SER_349 -4.54991 0.37052 4.73634 -0.0367 0.01854 0.02852 1.91865 -2.28578 -0.01956 -0.14703 -1.72391 -0.0397 0 0 0 0 0 0.00502 0.16563 0.03092 0.58211 0 -0.15675 1.76918 -0.77834 -0.45747 0.43294 -0.13679
LEU_350 -9.31519 0.95328 3.78375 -0.49921 0.15195 0.1042 2.24459 -2.99342 -0.01668 -0.12576 -1.1363 0.29903 0 0 0 0 0 0.0125 -0.02496 0.167 0.48358 0 -0.11607 0 0.18072 -0.56797 0.47542 -5.93955
LYS_351 -7.58833 0.63581 6.69136 -0.29071 0.02841 0.13126 3.78613 -3.07617 -0.04208 -0.14441 -3.93986 -0.13236 0 0 0 0 0 0.01517 -0.03178 0.0715 1.83595 0 -0.18696 0 -1.5107 -0.09212 0.33116 -3.50873
ILE_352 -7.36387 0.46153 3.86208 -0.47899 0.38174 0.11327 2.50889 -2.36975 -0.00168 -0.00646 -2.45774 -0.13477 0 0 0 0 0 0.01909 0.05646 0.01754 0.29616 0 -0.70459 0 0.73287 0.05186 0.28575 -4.7306
LEU_353 -7.60275 0.68633 1.68694 -0.60453 0.2418 0.1612 2.46904 -2.0569 -0.0154 -0.05596 -2.93177 0.26078 0 0 0 0 0 0.00597 -0.04292 0.00882 0.75829 0 -0.1809 0 0.18072 -0.08234 0.40964 -6.70394
ARG_354 -8.61576 0.63088 7.32849 -0.57974 0.07036 0.34028 3.36677 -3.40889 -0.02541 -0.19194 -3.23076 -0.11862 0 0 0 -0.77556 0 0.04477 -0.06802 0.30209 2.75678 0 0.09854 0 -1.2888 0.23102 0.53096 -2.60254
ILE_355 -6.91472 0.59421 2.46447 -0.54464 0.2832 0.16511 2.10322 -2.06199 -0.00258 -0.00949 -2.47091 -0.27055 0 0 0 0 0 0.02513 -0.03762 0.08215 0.34212 0 0.21285 0 0.73287 0.3784 0.87887 -4.04991
ARG_356 -9.8697 1.50322 10.4882 -0.74555 0.07143 0.44773 4.49968 -4.61439 -0.04549 -0.31695 -6.67351 0.55976 0 0 0 -1.57521 0 0.08403 -0.10244 0.17442 2.16426 0 0.04704 0 -1.2888 0.01337 1.51846 -3.66045
GLY_357 -4.85523 0.61939 4.27758 -5e-05 0 0 1.86909 -2.41263 -0 -0 -0.95592 -0.37712 0 0 0 0 0 0.08839 0.05124 0 0 0 -1.47099 0 0.83697 -0.75036 1.433 -1.64664
TYR_358 -8.73643 0.89264 4.8947 -0.80854 0.20343 0.32478 3.22385 -2.88859 -0 -0 -1.57839 -0.31201 0 0 -0.56245 -0.54353 0 0.11935 -0.01922 0.0075 0 2.57454 -0.36586 0.00919 1.2797 -0.53524 1.3169 -1.50367
VAL_359 -7.4502 1.21291 2.18243 -0.28014 0.2473 0.0652 1.84914 -2.26533 -0 -0 -1.38102 -0.22915 0 0 -1.06889 0 0 0.0573 0.12199 0.00084 0.0036 0 0.50906 0 1.9342 5.54514 1.26048 2.31487
PHE_360 -12.492 1.7963 3.48782 -1.01462 0.10766 0.63588 2.11151 -3.12215 -0 -0 -1.15296 -0.12343 0 0 0 0 0 0.04911 0.16959 0.00029 0 1.58289 -0.33939 0 1.0402 5.45683 0.82546 -0.981
LYS_361 -6.70265 0.38666 5.42936 -0.32149 0.04209 0.15646 2.93547 -2.60051 -0.00464 -0.02178 -3.70521 0.05405 0 0 0 0 0 0.0205 -0.02886 0.13287 1.91585 0 -0.08237 0 -1.5107 -0.08163 0.8505 -3.13603
GLU_362 -6.22647 0.61614 6.54981 -0.29611 0.06536 0.35029 2.70238 -2.79138 -0.02618 -0.10208 -4.13529 -0.26323 0 0 0 0 0 0.00509 0.0119 0.02264 0 3.15288 0.07719 0 -2.7348 0.09669 0.65326 -2.2719
LEU_363 -8.17474 0.86038 0.70266 -0.59834 0.17752 0.17496 1.49318 -1.70204 -0.0139 -0.05272 -1.86261 0.20675 0 0 0 0 0 0.0384 -0.01407 0.00195 0.67705 0 -0.31483 0 0.18072 0.14986 0.34246 -7.72734
LYS_364 -5.62017 0.5743 6.55461 -0.36422 0.0571 0.19961 2.86313 -2.66771 -0.00967 -0.03151 -3.97416 0.19182 0 0 -0.96415 0 0 0.04956 0.00849 0.05324 2.36401 0 -0.02398 0 -1.5107 -0.01444 0.38032 -1.88453
SER_365 -3.47494 0.27098 3.41229 -0.02708 0 0.04304 1.28558 -1.56241 -0.00477 -0.02187 -0.80731 -1.09757 0 0 0 0 0 0.04561 0.09517 0.00119 0.29347 0 0.08843 0.60007 -0.77834 -0.33258 0.45487 -1.51618
PHE_366 -3.49623 0.3794 3.42449 -0.97707 0.07121 0.39408 1.43935 -1.61864 -0 -0 -0.19204 0.03956 0 0 0 0 0 0.03152 0.19825 0.03323 0 1.92502 -0.23325 0 1.0402 -0.26174 0.38391 2.58124
GLN_367 -8.32533 1.15863 7.11823 -0.36495 0.15882 0.33938 4.12344 -3.44416 -0.0212 -0.12069 -2.6016 -0.46193 0 0 -1.40997 0 0 0.01913 0.01433 0.11746 0 3.28442 -0.10907 0 -0.18838 -0.2419 1.04825 0.09291
LEU_368 -8.66943 1.17823 2.18604 -0.46959 0.1578 0.13219 2.4737 -2.24548 -0 -0 -2.16015 0.02076 0 0 0 0 0 0.01323 0.1063 0.0815 0.19207 0 -0.12767 0 0.18072 -0.50948 1.33254 -6.12671
SER_369 -4.40595 0.96382 5.31914 -0.02663 0 0.04023 2.46399 -2.46691 -0.02649 -0.15944 -1.73805 -0.94631 0 0 0 0 0 0.01845 0.16304 0.05535 0.32355 0 0.10857 0.68339 -0.77834 5.48446 2.00912 7.08499
PRO_370 -6.25633 0.85333 4.42732 -0.07591 0 0.046 1.49904 -1.87027 -0 -0 -0.20931 0.60402 0 0 0 0 0 0.01977 -0.15169 0.00436 0.49386 0 -0.37961 0 -2.4119 5.49657 1.80636 3.89561
LEU_371 -8.10503 1.14516 1.7393 -0.53163 0.27429 0.14312 2.13358 -2.03678 -0.01319 -0.07266 -1.59042 0.19911 0 0 0 0 0 0.03207 0.47581 0.28727 0.20155 0 -0.22202 0 0.18072 -0.42112 0.6898 -5.49107
HIS_372 -5.81203 0.4544 5.28637 -0.42727 0.08555 0.40906 1.65215 -2.68089 -0.01204 -0.05467 -1.17955 -0.52065 0 0 0 0 0 0.01762 -0.02654 0.00267 0 2.83218 0.10744 0 -0.45461 -0.33024 0.75666 0.10561
ASN_373 -3.97053 0.24401 3.99752 -0.39169 0.08801 0.79311 1.72847 -2.00156 -0.02649 -0.15944 -1.51287 -1.72418 0 0 -1.08204 0 0 0.01735 -0.05347 0.00109 0 3.06394 -0.44468 0 -0.93687 -0.56703 0.60714 -2.3302
LEU_374 -7.92347 0.70915 4.03768 -0.50883 0.27453 0.13291 2.35159 -2.7947 -0.03407 -0.23563 -1.4653 0.06772 0 0 0 0 0 0.01002 -0.01355 0.14232 0.82587 0 -0.04758 0 0.18072 -0.23333 0.74235 -3.7816
GLN_375 -3.87806 0.16366 4.31646 -0.65288 0.0736 0.66723 2.16213 -1.96599 -0.00727 -0.0328 -1.99437 -0.2876 0 0 -1.26011 0 0 0.03511 -0.10299 0.02908 0 2.98753 -0.13023 0 -0.18838 -0.05083 0.50897 0.39226
ASN_376 -4.26036 0.43964 4.72906 -0.20246 0.02262 0.31809 2.02429 -2.19937 -0.00454 -0.02213 -1.29295 -0.46863 0 0 -0.84291 0 0 0.01132 -0.03857 0.00062 0 2.13062 -0.31659 0 -0.93687 -0.56823 0.29899 -1.17836
LEU_377 -8.26569 0.82488 2.4302 -0.43535 0.12613 0.07417 1.80871 -2.44362 -0.02088 -0.16298 -0.55222 0.20364 0 0 0 0 0 0.0204 -0.05137 0.21207 0.50509 0 -0.16413 0 0.18072 -0.58544 0.61662 -5.67905
GLU_378 -7.47118 0.39756 8.23639 -0.19575 0.02179 0.26872 3.89082 -3.43262 -0.03021 -0.10204 -5.79978 -0.52363 0 0 0 -0.32707 0 0.00716 -0.01334 0.04703 0 3.00069 -0.06056 0 -2.7348 0.04854 0.48981 -4.28246
VAL_379 -6.57866 0.37733 3.37611 -0.26998 0.16722 0.05806 2.55972 -2.35075 -0 -0 -2.13912 -0.31272 0 0 0 0 0 0.00249 -0.01951 0.00153 0.2426 0 -0.7413 0 1.9342 0.0935 0.18178 -3.41749
LEU_380 -7.32659 0.58063 0.75372 -0.6026 0.18681 0.18394 2.19928 -1.82997 -0.00595 -0.01852 -2.6743 0.14452 0 0 0 0 0 0.03429 -0.06131 0.02415 0.9059 0 -0.0983 0 0.18072 0.05266 0.27132 -7.09959
ASP_381 -7.39034 0.64609 10.1519 -0.24238 0.15986 0.79643 5.65825 -4.20329 -0 -0 -7.53421 -1.34802 0 0 -0.64105 -1.80724 0 0.0505 -0.02784 0.02835 0 2.04356 -0.45369 0 -2.3716 0.21118 0.57933 -5.69418
LEU_382 -7.56201 0.92437 1.81078 -0.5171 0.28021 0.18438 1.82258 -2.10532 -0.03607 -0.14971 -2.12751 -0.0446 0 0 -0.25799 0 0 0.03039 -0.04142 0.46868 1.10046 0 0.21264 0 0.18072 0.20181 0.58454 -5.04019
GLY_383 -5.20829 0.75017 5.70349 -0.00022 0 0 2.58628 -2.90889 -0 -0 -3.50356 -0.17711 0 0 -0.64105 0 0 0.04297 -0.08645 0 0 0 -0.36818 0 0.83697 0.21542 0.55283 -2.20561
THR_384 -6.79837 0.65742 4.77621 -0.17866 0.09188 0.15277 3.05268 -2.74406 -1e-05 -0.00014 -2.10346 -1.69794 0 0 0 0 0 0.0395 0.06716 0.39556 0.69409 0 1.05012 2.28601 -1.0874 1.23232 0.75241 0.6381
ASN_385 -9.84431 1.27037 7.90277 -0.19651 0.02884 0.31445 3.70486 -4.37683 -0.03308 -0.17467 -2.00108 -0.50025 0 0 -1.32687 0 0 0.02705 -0.02152 0.24136 0 2.02248 -0.23611 0 -0.93687 1.0752 0.67892 -2.3818
PHE_386 -7.20081 0.38977 3.35906 -0.79188 0.14254 0.52175 1.2458 -2.22443 -0 -0 -0.51974 -0.2629 0 0 -0.36615 0 0 0.05926 -0.0586 0.10133 0 1.94309 0.34669 0 1.0402 -0.11319 0.87585 -1.51237
ILE_387 -10.0524 1.18668 4.15133 -0.46499 0.3969 0.09672 2.57651 -3.23202 -0 -0 -1.91077 0.47723 0 0 0 0 0 0.02189 -0.09282 0.35777 0.47257 0 -0.41229 0 0.73287 -0.18483 1.10707 -4.77261
LYS_388 -6.44337 0.72619 5.77223 -0.42477 0.12693 0.15216 2.72345 -2.83562 -0.05395 -0.20671 -3.29519 -0.07542 0 0 0 0 0 0.01746 -0.03629 0.03869 2.76047 0 -0.15404 0 -1.5107 -0.19339 0.62459 -2.28727
ILE_389 -6.47451 0.49664 3.85633 -0.60586 0.39918 0.11325 2.35605 -2.41437 -0 -0 -2.42123 0.24456 0 0 0 0 0 0.02206 0.13726 0.00239 1.01935 0 -0.77734 0 0.73287 -0.16008 0.37515 -3.0983
ALA_390 -3.29543 0.25697 0.0788 -0.02386 0.00019 0 0.38803 -0.93895 -0.01602 -0.05757 -0.45202 -0.43602 0 0 0 0 0 0.01113 0.03769 0 0 0 -0.19408 0 1.8394 0.00587 0.32536 -2.47052
ASN_391 -3.61356 0.48896 3.79877 -0.32741 0.11224 0.5938 2.66812 -1.93041 -0.00926 -0.03094 -2.06767 -0.72109 0 0 -0.78207 -0.53077 0 0.01783 0.03 0.00509 0 1.8672 -0.44599 0 -0.93687 0.17771 0.34136 -1.29498
LEU_392 -6.82015 1.07903 1.43517 -0.53495 0.30012 0.14725 1.91708 -1.91916 -0.01952 -0.12629 -1.56371 0.26066 0 0 0 0 0 0.01532 -0.12051 0.06526 0.27803 0 -0.02505 0 0.18072 -0.11311 0.51799 -5.04584
SER_393 -4.99424 0.73063 5.28509 -0.0371 0.00021 0.05029 3.00048 -2.45916 -0.00685 -0.05875 -2.3738 -0.48061 0 0 -0.78207 -0.53077 0 0.0076 -0.05031 0.00974 0.14617 0 -0.36973 1.74632 -0.77834 -0.27869 0.42925 -1.79462
MET_394 -9.7711 1.45328 4.59594 -0.45869 0.13171 0.1924 2.81471 -2.79058 -0 -0 -1.3814 0.11821 0 0 0 0 0 0.00571 -0.0229 0.30113 2.09935 0 -0.06824 0 0.60916 -0.33949 0.38409 -2.1267
PHE_395 -10.52 1.5897 1.66372 -0.69335 0.11113 0.37925 2.54064 -2.41438 -0 -0 -1.87291 0.03261 0 0 0 0 0 0.00197 0.25376 0.00307 0 2.13712 0.1464 0 1.0402 -0.22383 0.66765 -5.15728
LYS_396 -6.22068 0.5992 5.58966 -0.43 0.07152 0.22492 2.23288 -2.3977 -0.00055 -0.00199 -1.41553 0.07475 0 0 0 0 0 0.00169 -0.07971 0.19347 1.45256 0 -0.02567 0 -1.5107 -0.39554 0.64603 -1.3914
GLN_397 -4.8447 0.5828 4.05922 -0.26461 0.05919 0.22475 1.41753 -1.9269 -0 -0 -0.61576 -0.59706 0 0 0 0 0 0.00449 -0.06198 0.04508 0 2.8803 -0.21704 0 -0.18838 -0.6356 0.34731 0.26866
PHE_398 -8.96001 1.10778 2.28236 -0.61577 0.06472 0.32429 2.26781 -2.24382 -0.02219 -0.13982 -1.43425 -0.05725 0 0 0 0 0 0.02411 -0.04623 0.28507 0 2.00327 -0.22433 0 1.0402 -0.22965 0.41759 -4.15611
LYS_399 -4.6574 0.42544 3.67046 -0.33136 0.03913 0.16746 1.79237 -1.6561 -0.00055 -0.00199 -0.83601 -0.04062 0 0 -0.71042 0 0 0.02883 -0.09887 0.03048 1.85094 0 -0.02491 0 -1.5107 -0.20796 0.3633 -1.70848
ARG_400 -3.62701 0.23795 3.92547 -0.78695 0.1215 0.49964 1.66092 -1.75191 -0 -0 -1.63987 0.07272 0 0 -1.26011 0 0 0.0296 -0.05498 0.01817 2.71272 0 -0.04151 0 -1.2888 -0.59772 0.41657 -1.3536
LEU_401 -8.41329 1.35534 3.07682 -0.4763 0.18317 0.07677 1.77308 -2.47361 -0.02219 -0.13982 -0.64163 0.32791 0 0 0 0 0 0.01313 0.05011 0.02926 0.33016 0 -0.22777 0 0.18072 -0.49042 0.79164 -4.69691
LYS_402 -5.01397 0.38656 5.91642 -0.30173 0.03433 0.13989 2.97868 -2.47091 -0.00505 -0.02994 -4.41476 -0.10456 0 0 0 -0.32707 0 0.00582 -0.03756 0.10696 2.00811 0 -0.04768 0 -1.5107 -0.07678 0.69276 -2.07118
VAL_403 -6.79461 0.50445 2.58014 -0.27608 0.21228 0.06399 2.21927 -2.18788 -0.00056 -0.00167 -2.15655 -0.40635 0 0 0 0 0 0.01371 0.3324 0.0076 0.24462 0 -0.63746 0 1.9342 -0.00824 0.44125 -3.91548
ILE_404 -7.673 0.86157 1.88738 -0.50025 0.36384 0.12759 2.61662 -2.0143 -0.00079 -0.00209 -2.85648 -0.11099 0 0 0 0 0 0.00969 -0.03682 0.22261 0.27935 0 -0.60415 0 0.73287 -0.28143 0.67328 -6.30549
ASP_405 -6.05511 0.31242 8.58299 -0.21864 0.07549 0.69489 4.61035 -3.71366 -0.02813 -0.19637 -6.28035 -1.29395 0 0 -0.68039 -1.08855 0 0.0119 0.08648 0.00289 0 2.06542 -0.467 0 -2.3716 -0.1538 0.68073 -5.42399
LEU_406 -6.54464 0.68545 2.82803 -0.51118 0.26333 0.15412 2.29523 -2.26897 -0.00302 -0.01437 -2.12116 -0.01809 0 0 -0.35517 0 0 0.04232 0.07825 0.00323 0.49015 0 0.13777 0 0.18072 0.01989 0.51371 -4.14442
SER_407 -5.03519 0.51989 6.43324 -0.04433 0 0.08042 3.18646 -2.94973 -8e-05 -0.00054 -5.29277 0.08589 0 0 -0.68039 -0.97662 0 0.0268 -0.00758 0.00451 0.58661 0 -0.17166 1.73594 -0.77834 -0.26554 0.65391 -2.8891
VAL_408 -5.73744 0.62001 3.8107 -0.29382 0.26445 0.07705 2.7102 -2.33709 -0.00202 -0.03024 -2.54907 -0.69955 0 0 0 0 0 0.01595 0.10485 0.01298 0.03613 0 0.74819 0 1.9342 5.24191 0.53837 4.46576
ASN_409 -7.48928 0.76367 6.5741 -0.3276 0.18317 0.57529 3.28856 -3.2597 -0.01186 -0.11028 -1.13838 -0.96448 0 0 -1.14741 0 0 0.03563 0.0216 0.04057 0 1.72118 -0.41784 0 -0.93687 5.6702 0.48382 3.55408
LYS_410 -6.38094 0.4102 5.29589 -0.32037 0.05071 0.1911 1.63903 -2.40707 -0.00409 -0.01676 -1.70407 -0.31727 0 0 0 0 0 0.014 0.06576 0.04053 1.7991 0 0.24729 0 -1.5107 0.41218 0.46644 -2.02903
ILE_411 -9.00684 1.23027 5.29777 -0.62573 0.53844 0.10902 2.79046 -3.37255 -0.01082 -0.09483 -2.30076 0.63022 0 0 -0.79224 0 0 0.02893 -0.10084 0.15643 0.94477 0 -0.158 0 0.73287 -0.00241 0.72163 -3.2842
SER_412 -4.53313 0.586 4.35239 -0.02797 0 0.04643 2.43394 -2.08158 -0.00634 -0.03885 -0.19586 -1.08321 0 0 -0.72515 0 0 0.0431 0.01349 0.13007 0.84291 0 -0.25107 0.60113 -0.77834 -0.09679 1.32283 0.55398
PRO_413 -3.80315 0.68324 2.19284 -0.09261 0.00087 0.05765 0.79169 -0.81428 -0.00049 -0.00555 0.20963 0.66527 0 0 0 0 0 0.42793 -0.09717 0.00788 0.50726 0 -0.37286 0 -2.4119 0.00341 0.99333 -1.057
SER_414 -3.65761 0.35808 3.65036 -0.02561 0 0.05738 2.09525 -1.688 -0 -2e-05 -0.25838 -0.55271 0 0 -0.72515 -0.20588 0 1.71857 0.01779 0.02896 0.14138 0 -0.48133 1.25601 -0.77834 -0.44781 0.70868 1.21164
GLY_415 -2.42688 0.15745 2.93891 -0.00027 0 0 1.32102 -1.48395 -0.01949 -0.11997 -1.46217 -0.18559 0 0 0 0 0 0.22954 0.00877 0 0 0 -0.08662 0 0.83697 -0.27085 0.57772 0.01459
ASP_416 -2.61329 0.17708 3.44652 -0.18593 0.07689 0.59547 1.21326 -1.51982 -0 -0 -1.10761 -3.35163 0 0 0 0 0 0.02577 -0.03149 0.28355 0 4.00035 -0.04262 0 -2.3716 -0.22653 0.41591 -1.21571
SER_417 -1.28467 0.10159 2.21722 -0.03282 0.00294 0.05702 0.14879 -0.98218 -0 -0 -0.18505 -1.00637 0 0 0 0 0 0.01917 -0.00803 0.00014 0.35984 0 -0.26857 0.60906 -0.77834 -0.56073 0.38552 -1.20547
SER_418 -2.97887 0.22776 3.88162 -0.04244 6e-05 0.07331 1.92205 -1.72327 -0.05332 -0.25233 -1.86882 -0.29469 0 0 0 -0.20588 0 0.02367 0.19165 0.12057 0.18322 0 -0.44501 1.84206 -0.77834 -0.58566 0.4063 -0.35637
GLU_419 -1.26934 0.14332 1.00725 -0.28285 0.04125 0.33912 0.05001 -0.54241 -0 -0 0.34492 -0.34091 0 0 0 0 0 0.00333 0.01338 0.00148 0 2.9511 -0.03038 0 -2.7348 0.03683 0.49144 0.22274
VAL_420 -3.1034 0.50054 0.41418 -0.25744 0.14982 0.05139 0.31707 -0.75169 -0 -0 -0.09939 -0.27561 0 0 0 0 0 0.00523 -0.07391 0.05739 0.34937 0 -0.71488 0 1.9342 0.11924 0.25827 -1.11962
GLY_421 -1.2448 0.18854 0.71434 -0.00026 0 0 0.32245 -0.48799 -0 -0 -0.24533 -0.17212 0 0 0 0 0 0.00837 -0.08698 0 0 0 -0.70504 0 0.83697 -0.18722 0.10159 -0.95748
PHE_422 -4.9337 0.6639 1.32749 -0.94137 0.09582 0.44059 0.81264 -1.3012 -0.00601 -0.03723 -0.90117 -0.34358 0 0 0 0 0 0.00707 0.00152 0.04839 0 1.47843 -0.31605 0 1.0402 0.23022 0.14349 -2.49055
CYS_423 -5.51644 0.61812 3.22339 -0.05625 0.02477 0.02445 1.24461 -1.65096 -0.0016 -0.00553 -0.93408 -0.47931 0 0 0 0 0 0.01349 -0.02858 0.0039 0.31372 0 0.48933 0 3.6196 1.00734 0.36376 2.27375
SER_424 -2.61211 0.43484 2.61735 -0.02966 0.0002 0.04867 1.15898 -1.38709 -0.00594 -0.03778 -0.9802 -0.94003 0 0 0 0 0 0.0031 -0.05839 0.00209 0.15185 0 -0.36234 0.61068 -0.77834 0.49506 0.32823 -1.34083
ASN_425 -2.40598 0.40891 2.62789 -0.18705 0.02347 0.29154 0.88963 -1.29797 -0.00229 -0.05525 -1.014 -0.4363 0 0 0 0 0 0.00181 -0.07048 0.00557 0 1.87379 -0.30007 0 -0.93687 -0.63512 0.14696 -1.0718
ALA_426 -3.96516 0.5605 2.84787 -0.03065 0.01151 0 2.53592 -1.86378 -0 -0 -2.05834 -0.50506 0 0 0 0 0 0.00455 0.05455 0 0 0 -0.09649 0 1.8394 -0.20328 0.26062 -0.60783
ARG_427 -1.75541 0.20887 2.16159 -0.48313 0.06513 0.29195 0.84959 -0.9814 -0.00222 -0.0558 -1.57268 0.15788 0 0 0 0 0 0.00484 0.0021 0.00571 1.75283 0 0.12864 0 -1.2888 0.56431 0.36628 0.42029
THR_428 -2.15822 0.21063 2.40602 -0.22721 0.25156 0.10677 1.65173 -1.15974 -0.00275 -0.0836 -1.51959 -1.22422 0 0 -0.81222 0 0 0.05303 -0.06992 0.09556 1.89769 0 0.11411 2.29613 -1.0874 0.20902 0.34997 1.29734
SER_429 -1.15675 0.03264 1.25017 -0.03584 0.00905 0.06571 0.35576 -0.65215 -0 -0 0.18395 -0.80249 0 0 0 0 0 0.0151 0.00148 3e-05 0.47503 0 0.01331 0.60023 -0.77834 -0.19075 0.21805 -0.39581
VAL_430 -3.65901 0.4132 2.06348 -0.28829 0.25287 0.06327 1.22547 -1.33498 -0 -0 -0.46175 0.13137 0 0 -0.81222 0 0 0.00615 0.10659 0.00931 0.06976 0 -0.41806 0 1.9342 -0.29358 0.23013 -0.76208
GLU_431 -2.37293 0.14246 2.02822 -0.26637 0.03147 0.3254 0.54737 -1.04816 -0.00103 -0.00602 -0.37677 -0.26512 0 0 0 0 0 0.00897 -0.0436 0.01714 0 2.93536 0.0392 0 -2.7348 -0.37657 0.36344 -1.05234
SER_432 -1.98444 0.09816 1.62132 -0.02935 0 0.06725 0.33215 -0.87261 -0 -0 0.10933 -0.45831 0 0 0 0 0 0.00671 0.01414 0.0136 0.25932 0 -0.33717 0.60571 -0.77834 -0.35812 0.22014 -1.4705
TYR_433 -3.66898 0.20072 2.17271 -0.58588 0.03705 0.31658 0.45073 -1.20687 -0.00298 -0.05529 0.40938 -0.2221 0 0 0 0 0 0.0159 0.14135 0.00082 0 1.89814 -0.36212 0.01221 1.2797 -0.42853 0.17355 0.57608
GLU_434 -4.44729 0.59143 5.32915 -0.33085 0.06474 0.58888 2.38621 -2.10721 -0.00181 -0.03018 -4.0947 -0.66261 0 0 0 -0.80088 0 0.02156 0.43563 0.08997 0 2.99445 0.05127 0 -2.7348 -0.05772 0.83556 -1.87919
PRO_435 -5.68436 1.13122 2.73828 -0.21121 0.01524 0.15698 1.3206 -1.30545 -0.00181 -0.03018 -1.42223 0.00554 0 0 -0.89842 0 0 0.0121 0.24987 0.00033 0.3022 0 -0.71048 0 -2.4119 0.09794 1.05955 -5.58618
GLN_436 -5.91213 1.29365 5.08019 -0.6269 0.4768 0.58232 2.09493 -2.55399 -0.00819 -0.06813 -2.14015 -0.73327 0 0 -1.31924 0 0 0.00349 0.00822 0.1096 0 4.32266 0.14 0 -0.18838 0.37165 1.26743 2.20056
VAL_437 -4.63283 1.45647 2.19228 -0.20602 0.12 0.03437 0.8982 -1.49681 -0 -0 0.0558 0.19166 0 0 0 0 0 0.01292 0.01278 0.00019 0.07165 0 2.47428 0 1.9342 5.91744 1.85532 10.8919
LEU_438 -5.41997 0.49612 1.84937 -0.45499 0.14728 0.07543 0.96273 -1.57914 -0 -0 -1.29778 0.36006 0 0 -0.42082 0 0 0.013 0.00439 0.01486 0.31287 0 -0.11474 0 0.18072 5.36039 1.07722 1.567
GLU_439 -4.45999 0.39531 4.31827 -0.46466 0.14283 1.47586 1.52319 -2.03959 -0 -0 -0.64838 -2.39983 0 0 0 0 0 0.05724 0.05638 0.04062 0 4.03531 0.11068 0 -2.7348 -0.31194 0.21758 -0.68593
GLN_440 -2.46404 0.25013 2.53668 -0.58829 0.19228 0.98114 0.61306 -1.08941 -0 -0 -0.04978 -2.29729 0 0 0 0 0 0.18926 0.17249 0.04475 0 4.4728 0.04377 0 -0.18838 -0.08515 0.171 2.90502
LEU_441 -4.58702 0.59477 2.45272 -0.62358 0.26709 0.22703 0.16285 -1.40244 -0 -0 0.62974 0.0506 0 0 0 0 0 0.06216 -0.01823 0.15797 0.80711 0 -0.1033 0 0.18072 0.42378 0.40963 -0.3084
TYR_442 -7.72702 0.80841 3.88216 -0.84006 0.04479 0.24535 2.13983 -2.34644 -0.02854 -0.29695 -0.15221 -0.23134 0 0 0 -0.68571 0 0.0245 0.02355 0.02539 0 2.33507 -0.21696 0.05098 1.2797 0.84043 0.5295 -0.29556
TYR_443 -8.17944 0.76253 3.17783 -0.73849 0.08011 0.38731 2.34826 -2.11233 -0.00185 -0.04545 -2.0129 -0.18126 0 0 -1.46319 -0.72945 0 0.04926 -0.03376 0.00765 0 2.21439 -0.02894 0.01983 1.2797 0.37068 0.473 -4.35651
PHE_444 -6.6651 0.68471 2.60803 -0.60284 0.07264 0.3232 1.64872 -1.86701 -0 -0 -0.76543 -0.07719 0 0 0 0 0 0.03975 -0.05037 0.14191 0 2.25166 -0.21601 0 1.0402 -0.35636 0.45786 -1.33161
ARG_445 -6.58176 0.64307 5.47117 -0.46127 0.04519 0.22289 1.46697 -2.63752 -0.02131 -0.16393 0.00902 0.6185 0 0 0 0 0 0.01123 -0.00972 0.21985 2.05175 0 -0.09232 0 -1.2888 -0.40692 0.339 -0.5649
TYR_446 -5.77146 0.33332 3.00697 -0.93941 0.10149 0.3699 1.50949 -1.73007 -0.01635 -0.10621 -1.07391 -0.40104 0 0 -0.47542 -0.44392 0 0.06646 0.02857 0.01113 0 2.34479 0.18695 0 1.2797 -0.28236 0.31244 -1.68895
ASP_447 -6.8929 0.65785 8.84709 -0.25011 0.12322 0.82917 3.67982 -3.93444 -0 -0 -4.4933 -1.30171 0 0 -0.50229 -0.51669 0 0.01398 -0.04747 0.00522 0 2.02134 -0.90675 0 -2.3716 0.19563 0.39846 -4.44549
LYS_448 -5.29735 0.43765 5.04437 -0.38587 0.03405 0.20452 1.98859 -2.11322 -0.01967 -0.16986 -1.75693 0.02823 0 0 0 -0.68571 0 0.04236 -0.07828 0.07174 1.4206 0 -0.02543 0 -1.5107 0.10492 0.57747 -2.0885
TYR_449 -4.37984 0.39967 4.31625 -0.61967 0.07576 0.34697 1.54996 -1.97042 -0.00723 -0.13302 -2.14054 -0.20364 0 0 -0.50229 0 0 0.01094 -0.03452 5e-05 0 2.166 -0.27177 0.00195 1.2797 -0.41991 0.4731 -0.06251
ALA_450 -3.03142 0.24526 3.12516 -0.02548 0.00018 0 0.82077 -1.75251 -0 -0 -0.86581 -0.23541 0 0 0 0 0 0.02554 -0.04974 0 0 0 -0.03609 0 1.8394 -0.63586 0.202 -0.37401
ARG_451 -2.94839 0.17952 3.69228 -0.59601 0.088 0.34698 1.12896 -1.58953 -0 -0 -1.07232 0.31181 0 0 0 -0.21073 0 0.09217 -0.00169 0.02913 2.47544 0 -0.0984 0 -1.2888 -0.49093 0.34639 0.39388
SER_452 -1.85227 0.08469 2.19584 -0.02788 0 0.04557 1.34874 -0.99182 -0 -0 -0.8372 -1.21264 0 0 -1.15665 0 0 0.43192 0.0088 0.00142 1.33431 0 -0.31931 0.77941 -0.77834 -0.09795 0.64749 -0.39588
CYS:disulfide_453 -3.58097 0.52353 1.20145 -0.06405 0.00182 0.03989 0.49359 -0.83629 -0 -0 0.2011 -0.5156 0 0 0 0 0.08984 0.10683 -0.04206 0.20077 0.535 0 0.07564 0 3.6196 -0.16618 0.89792 2.78181
ARG_454 -5.04015 0.47094 4.32512 -0.53283 0.1043 0.24011 1.53639 -1.98527 -0 -0 -2.62282 0.22614 0 0 -1.15665 -0.39223 0 0.13409 0.06056 0.20722 2.09888 0 -0.22662 0 -1.2888 -0.23832 0.40313 -3.67681
PHE_455 -3.12134 0.45071 0.98703 -0.93817 0.11953 0.52607 0.43979 -0.76286 -0 -0 0.14582 -0.20508 0 0 0 0 0 0.07683 0.00547 0.16059 0 1.60102 -0.04897 0 1.0402 0.159 0.50936 1.14501
LYS_456 -4.74246 0.66809 3.79496 -0.31355 0.03688 0.14324 0.90233 -1.69736 -0.01077 -0.02783 -0.40724 0.26503 0 0 0 0 0 0.0394 -0.00367 0.14094 1.79083 0 0.18426 0 -1.5107 0.20922 0.44077 -0.09764
ASN_457 -3.26024 0.51326 3.32222 -0.17565 0.028 0.2421 1.20477 -1.76119 -0 -0 -1.8151 -0.30325 0 0 0 0 0 0.00579 -0.04687 0.00973 0 2.02538 0.20526 0 -0.93687 -0.20384 0.24591 -0.70061
LYS_458 -3.45946 0.50154 2.31591 -0.29299 0.02886 0.12662 0.56463 -1.15609 -0 -0 0.80747 0.10982 0 0 0 0 0 0.00598 0.20022 0.01583 1.94429 0 -0.03495 0 -1.5107 -0.30719 0.20992 0.06971
GLU_459 -1.4286 0.10773 1.66366 -0.20918 0.02702 0.31997 0.16724 -0.73596 -0.01659 -0.11702 -0.34935 -0.63267 0 0 0 0 0 0.00703 -0.03058 0.0175 0 3.2514 0.12661 0 -2.7348 -0.14725 0.63224 -0.08161
ALA_460 -3.48927 0.71698 3.45144 -0.0127 0 0 1.96594 -2.00812 -0 -0 -1.7878 -0.28525 0 0 0 0 0 0.00252 0.04035 0 0 0 0.56279 0 1.8394 1.70273 0.84271 3.54173
SER_461 -2.65089 0.30166 3.17074 -0.02921 0.00112 0.0456 1.01505 -1.35376 -0.01077 -0.02783 0.38724 -0.89861 0 0 0 0 0 0.00974 0.12758 0.02094 0.14182 0 -0.35189 0.6005 -0.77834 1.61231 0.6395 1.97249
PHE_462 -6.47458 1.05437 4.00509 -0.90898 0.05791 0.47887 1.34184 -2.16455 -0 -0 -0.68783 0.15109 0 0 0 0 0 0.00221 -0.03421 0.0146 0 3.24311 0.11529 0 1.0402 -0.16412 0.54146 1.61175
THR_463 -3.23045 0.38687 3.6841 -0.16658 0.0663 0.05838 1.81681 -1.79202 -0.01853 -0.16629 -1.9621 0.23536 0 0 0 0 0 0.00496 -0.03502 0.01953 0.06222 0 0.05945 2.28921 -1.0874 -0.10372 0.34535 0.46644
SER_464 -1.61787 0.1093 1.50611 -0.02778 7e-05 0.02277 0.51101 -0.83431 -0 -0 -0.13308 -0.36219 0 0 0 0 0 0.01603 -0.0676 0.00469 0.45531 0 0.04642 0.60071 -0.77834 -0.17676 0.26542 -0.4601
VAL_465 -3.72362 0.38414 1.85556 -0.32779 0.27443 0.06795 0.85528 -1.18745 -0.00626 -0.0726 -0.21234 0.27327 0 0 0 0 0 0.03174 0.03011 0.00068 0.41381 0 0.84387 0 1.9342 0.01294 0.28258 1.73053
GLN_466 -5.16663 0.60674 4.22383 -0.27436 0.06984 0.22032 1.8907 -2.01511 -0.01154 -0.13606 -2.04968 -0.43033 0 0 0 0 0 0.01598 0.0075 0.12285 0 3.12299 0.00802 0 -0.18838 -0.01067 0.37739 0.3834
GLU_467 -2.01858 0.17965 3.04627 -0.57486 0.18115 1.5059 1.00048 -1.1867 -0.03002 -0.14776 -1.35274 -3.0786 0 0 0 0 0 0.33765 -0.05115 0.00364 0 3.27672 -0.11184 0 -2.7348 -0.45443 0.58654 -1.62349
SER_468 -3.90506 0.36365 3.91834 -0.01771 0 0.03407 2.06125 -1.68502 -0.02455 -0.10735 -0.93746 -1.046 0 0 -0.45016 0 0 0.59304 -0.02768 0.08797 0.46923 0 0.50569 0.62867 -0.77834 1.15748 0.70808 1.54812
CYS:disulfide_469 -6.11872 1.16932 2.747 -0.0763 0.00283 0.06321 1.57942 -1.72322 -0.00923 -0.04583 -0.88293 -0.49566 0 0 0 0 -0.55677 0.17553 -0.04979 0.10211 0.68181 0 0.09118 0 3.6196 1.42745 0.51208 2.21309
TYR_470 -6.07715 0.63778 2.69888 -0.57228 0.32889 0.27765 2.32707 -1.95165 -0 -0 -0.8201 -0.38218 0 0 -0.45016 0 0 0.0161 0.02612 0.09297 0 3.21848 0.21092 0.01067 1.2797 -0.14858 0.34656 1.06967
LYS_471 -3.89102 0.41645 3.82927 -0.43605 0.06746 0.24069 1.1135 -1.61951 -0.06797 -0.28945 -0.45492 0.10145 0 0 0 0 0 0.00764 -0.11383 0.07999 1.37088 0 -0.02756 0 -1.5107 -0.36901 0.37447 -1.17823
TYR_472 -9.28034 1.43858 4.49119 -0.6498 0.0621 0.34106 2.38413 -2.50146 -0.03049 -0.13945 -1.83802 -0.18718 0 0 -0.52484 0 0 0.07852 -0.03056 0.00028 0 2.42255 -0.00169 0.00424 1.2797 -0.31704 0.59426 -2.40427
GLY_473 -2.94716 0.22707 3.60758 -0.00088 0 0 1.89518 -1.71682 -0.00923 -0.04583 -1.44195 -0.30505 0 0 -0.41126 0 0 0.05656 -0.0706 0 0 0 -1.54326 0 0.83697 0.48356 0.51446 -0.87068
GLN_474 -6.54668 0.45341 5.70648 -0.63457 0.15753 1.05801 3.39347 -2.7368 -0.03193 -0.1987 -4.72315 -2.00842 0 0 -0.71042 0 0 0.01703 -0.05844 0.0522 0 4.456 0.09382 0 -0.18838 0.64231 0.44599 -1.36123
THR_475 -7.32571 0.6857 5.12664 -0.1811 0.13077 0.06696 3.74474 -2.89295 -0.00583 -0.03221 -3.54894 -0.3897 0 0 -0.41126 0 0 0.00387 0.19359 0.0057 0.17583 0 -0.17278 2.50083 -1.0874 0.09343 0.70588 -2.61396
LEU_476 -8.65985 0.92488 1.028 -0.58366 0.15986 0.16791 2.24383 -2.02475 -0.01407 -0.0566 -2.60309 0.14868 0 0 0 0 0 0.00549 -0.07459 0.02039 0.81614 0 -0.22783 0 0.18072 0.19019 0.5486 -7.80975
ASP_477 -6.16756 0.30373 7.96436 -0.21297 0.07772 0.67251 4.06533 -3.50176 -0.00077 -0.00227 -5.34436 -1.37107 0 0 -0.6779 -0.74448 0 0.01154 -0.06748 0.04055 0 2.08781 -0.59357 0 -2.3716 0.0413 0.45394 -5.33699
LEU_478 -7.55799 0.99837 3.10401 -0.54501 0.28023 0.17033 2.63965 -2.41492 -0.00036 -0.00093 -2.25565 0.04294 0 0 -0.45951 0 0 0.01925 0.19886 0.18513 0.33597 0 0.07182 0 0.18072 -0.21204 0.5356 -4.68354
SER_479 -5.77078 0.63431 6.97056 -0.03691 0 0.06582 3.08313 -3.08411 -0.00425 -0.04251 -4.74033 -0.03346 0 0 -0.6779 -0.74448 0 0.01108 0.00148 0.01103 0.35604 0 -0.26899 1.73619 -0.77834 -0.40263 0.59009 -3.12495
LYS_480 -4.72096 0.23732 5.58333 -0.35482 0.08229 0.23535 3.28815 -2.47886 -0 -0 -4.40164 -0.38578 0 0 0 -0.80088 0 0.05116 -0.0689 0.07073 1.54407 0 -0.14432 0 -1.5107 -0.46225 0.52908 -3.70762
ASN_481 -7.67701 1.16644 6.99432 -0.34706 0.21822 0.59633 3.35388 -3.44687 -0.03208 -0.21386 -1.4437 -0.50781 0 0 -1.18656 0 0 0.06499 -0.03213 0.08114 0 2.10362 -0.32739 0 -0.93687 0.10919 0.45242 -1.01078
SER_482 -4.889 0.22123 4.58345 -0.03094 0.02453 0.02927 1.77302 -2.26002 -0.00634 -0.03885 -1.78517 0.20242 0 0 0 0 0 0.0456 -0.05179 0.0039 0.5551 0 0.01178 0.60042 -0.77834 0.4868 0.30517 -0.99777
ILE_483 -8.76461 0.5032 4.80841 -0.46298 0.29098 0.09756 3.14568 -2.94026 -0.00477 -0.03393 -1.07889 0.27789 0 0 -0.72705 0 0 0.03381 -0.07201 0.01425 0.36874 0 -0.41607 0 0.73287 -0.02201 0.33988 -3.90931
PHE_484 -7.67324 0.99456 2.75014 -0.99836 0.19086 0.44518 1.45676 -2.06375 -0.00919 -0.04341 -0.37522 -0.75027 0 0 0 0 0 0.04005 -0.02091 0.03357 0 2.74333 -0.21526 0 1.0402 -0.24839 0.32612 -2.37721
PHE_485 -6.42239 0.57549 3.10054 -0.78984 0.06726 0.05372 1.09539 -2.08347 -0.00323 -0.01376 0.17154 -0.57131 0 0 0 0 0 0.04149 -0.0105 0.03373 0 1.81854 -0.24608 0 1.0402 0.28257 0.24137 -1.61874
ILE_486 -7.66081 0.61062 1.6532 -0.45124 0.29702 0.08929 1.73734 -1.97226 -0 -0 -2.13381 0.08444 0 0 -2.15494 0 0 0.01353 -0.01094 0.02589 0.46494 0 -0.76286 0 0.73287 0.08805 0.45128 -8.89838
LYS_487 -5.37463 0.45309 6.79163 -0.52404 0.08482 0.44128 2.93725 -2.82843 -0.03198 -0.1455 -4.39747 0.33218 0 0 -0.59719 -0.72366 0 0.18422 0.3843 0.06286 2.66941 0 0.05556 0 -1.5107 -0.24607 0.6461 -1.33696
SER_488 -3.88334 0.5628 4.31129 -0.02572 0 0.03777 2.05601 -1.91793 -0 -0 -1.2442 -1.00551 0 0 0 0 0 0.04859 -0.07361 0.00172 0.52772 0 0.18244 0.60121 -0.77834 -0.18189 0.79849 0.01749
SER_489 -3.02689 0.2964 3.60935 -0.0257 0.00065 0.02421 1.21513 -1.61117 -0.00938 -0.13445 -0.4698 -0.45955 0 0 0 0 0 0.03258 -0.04351 0.00616 1.23341 0 -0.17136 0.67094 -0.77834 -0.50653 0.57082 0.42297
ASP_490 -5.38919 0.50128 7.60437 -0.11581 0.00961 0.35581 3.87443 -3.19001 -0.01952 -0.12629 -5.65347 -0.37155 0 0 -0.59719 -0.72366 0 0.00937 -0.08969 0.01463 0 1.77197 -0.01544 0 -2.3716 -0.58992 0.21977 -4.8921
PHE_491 -9.16161 1.1559 0.89893 -0.61476 0.04918 0.34845 1.8167 -1.93951 -0.02826 -0.12618 -2.36927 -0.00699 0 0 0 0 0 0.01795 -0.05486 0.02536 0 1.97623 -0.20689 0 1.0402 -0.29941 0.31759 -7.16126
GLN_492 -4.88744 0.49817 4.91424 -0.31559 0.0278 0.16737 2.13527 -2.25041 -0.01622 -0.19319 -1.53713 0.00608 0 0 0 -0.87706 0 0.11143 -0.05499 0.05892 0 3.19412 0.11726 0 -0.18838 -0.31812 0.42096 1.01308
HIS_D_493 -4.97201 0.47319 3.83349 -0.40864 0.02302 0.56516 1.3063 -1.77189 -0 -0 -1.02666 -0.43342 0 0 0 -0.87706 0 0.09927 -0.0368 0.03532 0 1.49055 -0.00564 0 -0.45461 -0.21176 0.50715 -1.86504
LEU_494 -9.24906 1.2245 2.86987 -0.53633 0.30005 0.16303 2.29009 -2.6784 -0.00835 -0.09083 -1.54078 0.04896 0 0 0 0 0 0.01358 0.07415 0.09921 0.38408 0 0.07546 0 0.18072 0.10238 0.56662 -5.71103
SER_495 -3.9021 0.54547 3.93621 -0.02933 8e-05 0.04729 2.21921 -2.01742 -0 -0 -0.66789 -0.99897 0 0 0 0 0 0.00436 -0.10283 0.00476 0.17022 0 -0.1867 0.60024 -0.77834 -0.23437 0.43689 -0.95321
PHE_496 -8.70785 0.9007 2.99468 -0.94875 0.14531 0.38719 0.90223 -2.20331 -0.00507 -0.06524 0.13384 -0.47315 0 0 0 0 0 0.00713 -0.0037 0.03128 0 2.70211 0.06133 0 1.0402 -0.39817 0.35825 -3.14099
LEU_497 -9.43501 0.76364 3.26664 -0.46602 0.21794 0.08096 2.00685 -2.69282 -0.02904 -0.18931 -0.64817 0.34173 0 0 0 0 0 0.02745 -0.04257 0.05058 0.55553 0 -0.03644 0 0.18072 -0.38609 0.28663 -6.1468
LYS_498 -8.62369 0.59697 7.68432 -0.55447 0.23928 0.35628 3.90155 -3.32245 -0.06533 -0.36716 -3.87646 0.21668 0 0 0 0 0 0.00475 0.15066 0.02904 2.42542 0 -0.21431 0 -1.5107 -0.30949 0.30558 -2.93354
CYS:disulfide_499 -7.49913 1.04804 4.39956 -0.06533 0.0002 0.04924 2.5353 -2.56865 -0 -0 -2.31665 -0.47953 0 0 0 0 -0.55677 0.00705 0.0311 0.13425 0.37469 0 -0.10157 0 3.6196 0.2174 0.42425 -0.74693
LEU_500 -8.81972 0.79198 1.40775 -0.58216 0.16679 0.15375 2.36686 -2.04873 -0.00073 -0.00192 -2.5425 0.20371 0 0 0 0 0 0.00594 -0.07098 0.00414 0.79278 0 -0.13989 0 0.18072 0.40804 0.35422 -7.36996
ASN_501 -7.19087 0.5202 7.3381 -0.28213 0.11402 0.47614 3.3946 -3.41991 -0 -0 -2.69556 -0.87726 0 0 -0.75256 0 0 0.00427 -0.07518 0.13034 0 1.9056 -0.25137 0 -0.93687 0.17296 0.35312 -2.07236
LEU_502 -7.9253 0.7219 3.07585 -0.51684 0.23861 0.14649 2.51059 -2.49078 -0.01382 -0.07394 -2.34259 0.04617 0 0 0 0 0 0.02049 0.12383 0.2932 0.30521 0 0.03579 0 0.18072 -0.1604 0.43562 -5.38918
SER_503 -5.44929 0.79423 6.58892 -0.03417 0.0003 0.05309 2.97919 -2.96101 -0.00832 -0.05636 -3.59063 -0.75747 0 0 -0.75256 -0.35187 0 0.03885 0.00062 0.0113 0.67347 0 0.10626 1.73073 -0.77834 -0.39854 0.48321 -1.6784
GLY_504 -2.9579 0.11745 3.41924 -5e-05 0 0 1.69461 -1.72999 -0.00565 -0.05107 -0.91851 -0.39452 0 0 0 0 0 0.01688 -0.17614 0 0 0 -1.4289 0 0.83697 -0.78966 0.47148 -1.89575
ASN_505 -8.01249 0.92125 7.33057 -0.32583 0.16921 0.55554 3.54206 -3.65365 -0.02682 -0.17543 -1.51817 -0.32911 0 0 -0.65169 0 0 0.10682 -0.03031 0.0261 0 1.30107 -0.40436 0 -0.93687 -0.50396 0.56757 -2.0485
LEU_506 -7.18386 0.62085 3.94793 -0.53091 0.23315 0.16971 1.83081 -2.4601 -0.00721 -0.03116 -1.32252 0.03017 0 0 0 0 0 0.04251 0.23048 0.04548 0.31092 0 0.05293 0 0.18072 -0.06138 0.76864 -3.13282
ILE_507 -8.96098 0.83013 4.91681 -0.54581 0.395 0.17662 3.09402 -3.17356 -0 -0 -2.16943 -0.07372 0 0 -0.65169 0 0 0.09996 -0.10876 0.03739 2.21554 0 -0.07786 0 0.73287 -0.39484 1.24314 -2.41516
SER_508 -3.64621 0.34401 3.45255 -0.03571 0.01036 0.06614 1.71252 -1.5934 -0.0021 -0.01466 -1.11667 -0.68685 0 0 -0.62147 0 0 0.09959 0.01533 0 0.40915 0 -0.05179 0.60139 -0.77834 -0.13896 0.98233 -0.9928
GLN_509 -7.18634 0.43284 5.67472 -0.49373 0.08275 0.39083 2.70386 -2.80509 -0.01012 -0.05036 -3.22136 -0.25214 0 0 -2.15494 0 0 0.05191 0.27667 0.30659 0 4.80045 -0.01028 0 -0.18838 0.01957 0.59425 -1.0383
THR_510 -4.76551 0.67218 2.87474 -0.17034 0.09092 0.06192 1.23878 -1.67383 -0.00325 -0.01133 -0.12893 -0.09098 0 0 0 0 0 0.04387 -0.01127 0.00751 0.09171 0 -0.02049 2.32505 -1.0874 -0.10821 0.79275 0.12788
LEU_511 -7.01128 0.72832 1.73694 -0.45469 0.14422 0.08715 0.84546 -1.86259 -0.04944 -0.32057 -0.57295 0.14851 0 0 0 0 0 0.02174 -0.03987 0.00565 0.71007 0 -0.36199 0 0.18072 -0.1048 0.5987 -5.57071
ASN_512 -4.36272 0.16638 5.33929 -0.33777 0.11249 0.596 2.70032 -2.43863 -0.00192 -0.00543 -2.88868 -0.95808 0 0 -2.27368 -0.83869 0 0.04223 0.20976 0.01411 0 2.37374 -0.31201 0 -0.93687 -0.16379 0.54119 -3.42279
GLY_513 -3.88429 0.20751 4.60017 -9e-05 0 0 2.45352 -2.20867 -0.01417 -0.05645 -1.193 -0.33411 0 0 -0.83464 0 0 0.30576 -0.15329 0 0 0 -1.52898 0 0.83697 -0.12732 0.51649 -1.41457
SER_514 -3.8147 0.19205 4.82134 -0.03901 0.00087 0.05065 1.98234 -2.13137 -0.01148 -0.10193 -2.41102 -0.30497 0 0 -0.80251 -0.83869 0 0.03241 0.14524 0.02301 0.38091 0 -0.24073 1.82052 -0.77834 -0.35721 0.51026 -1.87236
GLU_515 -7.99306 0.61847 8.76485 -0.47378 0.33358 1.45467 3.55937 -3.9612 -0.0498 -0.2555 -4.07114 -2.85366 0 0 -1.88765 0 0 0.03317 -0.0816 0.01502 0 3.95445 -0.3225 0 -2.7348 -0.6107 0.59389 -5.96794
PHE_516 -8.69126 1.48493 -0.0215 -0.68211 0.07592 0.41159 1.27089 -1.5137 -0.02685 -0.15459 -0.95452 0.09678 0 0 0 0 0 0.04796 0.11011 0.00982 0 2.00083 -0.21468 0 1.0402 -0.39703 0.55887 -5.54833
GLN_517 -4.31339 0.58574 4.36088 -0.42014 0.0918 0.29527 1.39633 -1.77413 -0.02171 -0.23021 -1.04312 -0.79442 0 0 0 0 0 0.07933 0.0592 0.13904 0 3.49731 -0.1482 0 -0.18838 5.62771 1.6939 8.8928
PRO_518 -5.12061 0.97322 3.54271 -0.08107 0 0.04865 1.22059 -1.46524 -4e-05 -0.00075 -1.67472 0.61289 0 0 0 0 0 0.05984 0.36645 0.00188 0.5922 0 -0.36974 0 -2.4119 5.69985 1.81712 3.81132
LEU_519 -8.42185 1.97488 1.89264 -0.53717 0.34815 0.14842 2.00835 -2.04695 -0.01285 -0.12529 -1.55564 0.02025 0 0 0 0 0 0.03383 0.03014 0.65779 0.59894 0 -0.07918 0 0.18072 0.33436 1.72384 -2.82661
ALA_520 -3.75345 0.2193 3.46441 -0.02411 0 0 2.05349 -1.84606 -0 -0 -1.1661 -0.37209 0 0 -0.7642 0 0 0.02766 -0.08262 0 0 0 -0.39025 0 1.8394 -0.01253 1.58029 0.77313
GLU_521 -5.75823 0.43775 7.03739 -0.42965 0.06936 0.88659 2.95589 -2.82814 -0.0428 -0.25008 -4.46034 -0.3086 0 0 0 -0.853 0 0.01252 0.00683 0.05236 0 2.71916 0.0304 0 -2.7348 -0.50761 0.71243 -3.25258
LEU_522 -9.55868 1.75223 3.32035 -0.45921 0.26903 0.07361 1.76973 -2.82073 -0.03443 -0.20278 -0.56095 0.3117 0 0 0 0 0 0.0171 -0.06326 0.20009 0.79657 0 -0.12195 0 0.18072 -0.48468 1.20925 -4.40628
ARG_523 -8.85598 0.45444 8.38031 -0.6147 0.08841 0.36603 4.7766 -3.69561 -0.03599 -0.20616 -5.79693 0.27669 0 0 -0.52484 -1.05111 0 0.00203 -0.04129 0.12528 2.07934 0 -0.14651 0 -1.2888 -0.17604 1.1658 -4.71904
TYR_524 -9.88781 1.57754 3.67143 -0.77285 0.40826 0.2063 2.44292 -2.67097 -0.01175 -0.10893 -2.28262 -0.51765 0 0 0 0 0 0.02447 0.11548 0.00143 0 3.28243 -0.1465 0.03318 1.2797 0.20268 0.67864 -2.47461
LEU_525 -8.83926 1.63283 1.29499 -0.4547 0.19097 0.11199 2.38135 -2.13747 -0.00025 -0.00065 -2.74024 -0.00949 0 0 0 0 0 0.02997 0.01321 0.19034 2.16649 0 -0.12145 0 0.18072 0.17374 0.64489 -5.292
ASP_526 -6.87905 0.72139 8.84609 -0.23196 0.13375 0.74327 4.12967 -3.80637 -0.02341 -0.23323 -5.16975 -1.40117 0 0 -0.65194 -0.77341 0 0.04311 -0.03689 0.00557 0 2.11966 -0.51883 0 -2.3716 0.04945 0.68014 -4.62549
PHE_527 -9.53576 1.57166 2.45661 -0.5954 0.20193 0.30131 2.59631 -2.62492 -0.03153 -0.16443 -2.42978 -0.17193 0 0 -0.81357 0 0 0.07676 -0.04622 0.23439 0 2.18133 -0.23595 0 1.0402 -0.14645 1.01158 -5.12385
SER_528 -6.51177 0.55231 8.05131 -0.0391 0 0.06932 3.50489 -3.63274 -0.01873 -0.12309 -5.52399 -0.11261 0 0 -0.65194 -1.12528 0 0.05625 0.04058 6e-05 0.17863 0 -0.42226 1.73356 -0.77834 -0.3943 1.0088 -4.13842
ASN_529 -4.87768 0.25815 5.26382 -0.19368 0.05709 0.32191 2.15077 -2.5384 -0.0127 -0.16228 -1.47277 -0.9569 0 0 0 0 0 0.01002 -0.08206 0.07945 0 2.10995 -1.0349 0 -0.93687 -0.80148 0.5414 -2.27716
ASN_530 -8.52763 0.81212 8.21727 -0.29609 0.12154 0.50494 2.73443 -4.00083 -0.03392 -0.18277 -1.62886 -0.9265 0 0 -0.64246 0 0 0.03619 -0.09495 0.00294 0 2.16686 -0.4728 0 -0.93687 -0.05264 0.76799 -2.43203
ARG_531 -9.19037 1.09546 6.69584 -0.66904 0.32714 0.58296 3.13806 -3.28339 -0.00848 -0.09056 -1.42931 -0.13011 0 0 0 0 0 0.11499 0.00564 1.20159 2.61779 0 -0.21226 0 -1.2888 1.22655 0.87072 1.57442
LEU_532 -6.15375 0.52271 1.47474 -0.62137 0.13022 0.19648 0.82434 -1.51442 -0.03466 -0.29685 -0.25842 0.20786 0 0 0 0 0 0.16059 -0.07714 0.15897 0.46849 0 -0.17905 0 0.18072 0.77401 0.86721 -3.16933
ASP_533 -6.45932 0.65711 6.75389 -0.20337 0.05063 0.65867 2.66455 -3.06557 -0.0644 -0.53688 -1.73886 -1.12214 0 0 0 0 0 0.05998 -0.04384 0.62944 0 2.16906 -0.68514 0 -2.3716 -0.04441 0.78681 -1.90539
LEU_534 -6.18333 0.26856 1.90524 -0.49683 0.14283 0.15533 1.60131 -1.82686 -0.00115 -0.0131 -1.54681 0.05217 0 0 0 0 0 0.0397 0.00085 0.02032 0.52563 0 0.01662 0 0.18072 0.18361 0.61011 -4.36507
LEU_535 -6.07229 0.62304 3.67448 -0.52294 0.1759 0.14825 1.42108 -2.12345 -0 -0 -1.21312 0.11949 0 0 0 0 0 0.06384 -0.0529 0.10956 0.12334 0 -0.18141 0 0.18072 -0.05191 0.67408 -2.90425
HIS_D_536 -5.27335 0.5632 4.1122 -0.37349 0.00292 0.45184 1.44617 -2.13693 -0.06128 -0.38453 -0.56095 -0.242 0 0 0 0 0 0.17513 0.02809 0.06926 0 2.37957 -0.19996 0 -0.45461 -0.34425 0.58358 -0.21939
SER_537 -3.55382 0.17063 2.96428 -0.03184 0.00134 0.05381 0.93156 -1.43564 -0.00244 -0.01646 -0.0413 -1.01619 0 0 0 0 0 0.094 -0.05457 0.0182 0.19505 0 -0.36161 0.60326 -0.77834 -0.31323 0.32738 -2.24591
THR_538 -4.92319 0.43991 5.39462 -0.12782 0.06976 0.07606 2.50938 -2.55481 -0 -0 -2.71359 -1.33339 0 0 -0.41816 0 0 0.0307 -0.02994 0.0046 0.03309 0 -0.21701 2.6099 -1.0874 -0.51195 0.42593 -2.32332
ALA_539 -5.2884 0.73324 2.4426 -0.02514 0.00023 0 1.50895 -2.10935 -0 -0 -0.11442 -0.23956 0 0 0 0 0 0.0459 -0.08936 0 0 0 -0.01761 0 1.8394 -0.65015 0.54167 -1.42201
PHE_540 -9.62494 1.67411 -1.13558 -0.64879 0.04079 0.42056 1.47038 -1.67994 -0 -0 -1.11773 -0.07788 0 0 0 0 0 0.04809 0.13225 0.15401 0 1.81986 0.12401 0 1.0402 -0.05905 0.64549 -6.77416
GLU_541 -4.56863 0.39426 4.82716 -0.3704 0.12387 0.46433 2.12421 -2.17481 -0 -0 -1.02801 -0.61909 0 0 0 0 0 0.1555 -0.0785 0.03284 0 3.40783 -0.28037 0 -2.7348 0.02792 1.15177 0.85507
GLU_542 -4.36445 0.47479 4.57063 -0.41408 0.04741 0.79798 1.45143 -1.87166 -0.01023 -0.12828 -1.97483 -0.37337 0 0 0 0 0 0.05067 -0.01132 0.1178 0 3.08531 -0.09117 0 -2.7348 -0.45974 0.87908 -0.95884
LEU_543 -7.0444 1.01938 1.9574 -0.486 0.17973 0.13125 2.13264 -1.89844 -0 -0 -1.20657 0.02242 0 0 0 0 0 0.00829 0.21955 0.29894 0.60936 0 -0.00808 0 0.18072 -0.00683 0.69432 -3.1963
ARG_544 -4.0997 0.53843 4.13095 -0.57714 0.11088 0.3279 1.96835 -1.86928 -0 -0 -2.1269 0.59446 0 0 -0.7642 0 0 0.04488 -0.05018 0.23873 2.39021 0 -0.17942 0 -1.2888 -0.11351 0.81402 0.08967
LYS_545 -5.46142 0.49008 5.96849 -0.32445 0.06299 0.18878 2.17375 -2.49021 -0.0379 -0.1767 -2.80679 -0.24456 0 0 0 -0.853 0 0.03544 -0.03503 0.40699 1.79482 0 0.04273 0 -1.5107 -0.41404 0.5304 -2.66034
LEU_546 -9.07633 1.14145 2.80224 -0.62491 0.15834 0.17955 2.01894 -2.75067 -0.02903 -0.13612 -0.87881 0.28185 0 0 0 0 0 0.0108 -0.02222 0.16425 0.35068 0 -0.15674 0 0.18072 -0.21389 0.65798 -5.94191
GLU_547 -7.45763 0.43109 7.24214 -0.19081 0.02633 0.26282 4.5178 -3.3622 -0.00358 -0.0145 -5.00876 -0.51405 0 0 0 -1.05111 0 0.00856 -0.01524 0.02656 0 3.24245 -0.0593 0 -2.7348 0.14373 0.55659 -3.95392
VAL_548 -7.1063 1.10781 3.2284 -0.27449 0.1934 0.06009 2.63211 -2.41793 -0.00216 -0.00822 -2.31593 -0.36598 0 0 0 0 0 0.03933 -0.08934 0.00891 0.22998 0 -0.69993 0 1.9342 0.04844 0.3225 -3.47512
LEU_549 -8.84435 1.12239 0.7886 -0.61578 0.24875 0.17966 2.48234 -2.06879 -0.00487 -0.01797 -2.67229 0.22016 0 0 0 0 0 0.02088 -0.02583 0.00979 0.80959 0 -0.15544 0 0.18072 -0.02263 0.37969 -7.98538
ASP_550 -6.9698 0.42862 8.83392 -0.22438 0.13194 0.71437 4.20826 -3.76961 -0.00425 -0.04093 -5.17681 -1.49998 0 0 -0.63534 -0.77178 0 0.01083 -0.06329 0.00075 0 2.08142 -0.45325 0 -2.3716 0.11588 0.42029 -5.03475
ILE_551 -8.80995 1.01671 2.87869 -0.56768 0.33345 0.19415 2.40242 -2.59455 -0.03211 -0.13703 -2.45859 -0.34355 0 0 -0.91629 0 0 0.02525 -0.05279 0.02304 0.29726 0 0.20589 0 0.73287 0.23568 0.56782 -6.9993
SER_552 -6.66071 0.67322 7.57742 -0.03786 0 0.06662 3.38032 -3.48709 -0.00013 -0.00269 -4.62019 -0.09813 0 0 -0.63534 -0.77178 0 0.02303 -0.01843 1e-05 0.20734 0 -0.3738 1.74276 -0.77834 -0.05348 0.5989 -3.26832
SER_553 -5.4804 0.52274 5.54446 -0.03006 0.01354 0.02915 2.65403 -2.68456 -0.0178 -0.16807 -1.64158 0.04233 0 0 0 0 0 0.01234 -0.10142 0.01456 0.06132 0 0.15676 0.61609 -0.77834 -0.23031 0.588 -0.87725
ASN_554 -8.4651 0.49361 8.89469 -0.19675 0.04229 0.33247 3.82765 -4.40997 -0.07237 -0.45647 -2.31713 -0.54442 0 0 -1.98575 0 0 0.01285 0.12236 0.00076 0 2.56927 -0.70757 0 -0.93687 0.26785 0.53628 -2.99234
SER_555 -5.36605 0.42661 5.53851 -0.02978 0.00139 0.04692 2.13361 -2.58671 -0.01283 -0.07033 -1.53567 -1.04539 0 0 0 0 0 0.04824 0.00062 0.00978 0.17365 0 -0.3235 0.60179 -0.77834 -0.14743 0.66837 -2.24655
HIS_556 -6.3802 0.41478 4.14547 -0.75142 0.02005 0.79177 1.14749 -2.26709 -0.01423 -0.16266 -0.07093 -0.26506 0 0 0 0 0 0.01242 -0.02096 0.00304 0 1.58721 -0.31812 0 -0.45461 -0.03603 0.63387 -1.9852
TYR_557 -8.45354 0.67708 5.22768 -0.60867 0.03658 0.28289 1.78681 -2.98271 -0.01783 -0.17246 -1.23443 -0.24579 0 0 -0.62147 0 0 0.0193 -0.00472 0.06194 0 2.24206 0.02456 0.12402 1.2797 0.19593 0.44941 -1.93368
PHE_558 -8.7261 0.99895 3.94345 -0.59543 0.039 0.28287 1.71027 -2.69164 -0.03467 -0.28907 -0.52528 -0.05801 0 0 0 0 0 0.01072 0.00294 0.0002 0 2.34627 0.00681 0 1.0402 -0.20062 0.41609 -2.32303
GLN_559 -3.87371 0.27789 4.65539 -0.29284 0.05115 0.25186 1.88413 -2.02346 -0.01423 -0.16266 -2.78419 -0.63135 0 0 0 -0.77794 0 0.00885 -0.0715 0.04929 0 2.80556 -0.18488 0 -0.18838 -0.40935 0.32771 -1.10268
SER_560 -2.98531 0.25777 3.93534 -0.0334 0.00067 0.06076 1.96844 -1.73201 -0 -0 -1.3231 -0.77552 0 0 0 0 0 0.00868 -0.0825 0.01851 0.42334 0 0.47534 0.61032 -0.77834 -0.05764 0.25017 0.24152
GLU_561 -1.16816 0.08872 1.52982 -0.29174 0.053 0.35107 0.35257 -0.69573 -0 -0 0.53974 -0.26948 0 0 0 0 0 0.00477 -0.07423 0.00213 0 2.75473 -0.05002 0 -2.7348 -0.08562 0.08605 0.39285
GLY_562 -1.11436 0.05116 1.30497 -6e-05 0 0 0.35208 -0.64224 -0.00911 -0.1325 0.13821 -0.36526 0 0 0 0 0 0.01697 -0.15783 0 0 0 -1.51677 0 0.83697 -0.74769 0.16774 -1.8177
ILE_563 -5.05956 0.39565 3.51877 -0.59374 0.39915 0.09661 1.62908 -1.96412 -0.01266 -0.14341 -1.23374 0.69601 0 0 0 0 0 0.02481 -0.00587 0.02203 0.94536 0 -0.36152 0 0.73287 -0.65929 0.57302 -1.00056
THR_564 -4.48271 0.60658 1.67532 -0.16998 0.09999 0.06311 0.90907 -1.51777 -0.03004 -0.29383 0.48228 -0.03821 0 0 0 0 0 0.01049 0.00293 0.02076 0.08541 0 0.04359 2.34234 -1.0874 -0.4115 0.58186 -1.1077
HIS_565 -8.54017 0.63847 6.64782 -0.43236 0.00891 0.50255 2.52244 -3.5627 -0.00115 -0.0131 -1.44737 -0.14945 0 0 0 0 0 0.00534 -0.0476 0.00166 0 2.21587 -0.43302 0 -0.45461 0.08 0.30783 -2.15065
MET_566 -7.43606 0.55774 5.30171 -0.3563 0.09324 0.20236 2.21833 -2.50418 -0 -0 -1.69546 -0.42174 0 0 0 0 0 0.02973 0.00799 0.06529 2.13297 0 0.00909 0 0.60916 0.61257 0.43698 -0.13657
LEU_567 -6.39099 0.50684 1.36442 -0.4839 0.10315 0.1263 1.30967 -1.60701 -0.00788 -0.05328 -0.08872 0.1321 0 0 0 0 0 0.08123 -0.06476 0.32883 0.12987 0 -0.10173 0 0.18072 0.1285 0.57991 -3.82673
ASN_568 -5.21796 0.6192 4.96609 -0.34195 0.07772 0.66505 2.23281 -2.34643 -0.00119 -0.01485 -0.86003 -1.6925 0 0 0 0 0 0.05509 -0.04728 0.09764 0 2.58547 -0.51458 0 -0.93687 -0.54929 0.46069 -0.76317
PHE_569 -9.58093 1.0357 2.40992 -0.97907 0.15144 0.34807 2.42226 -2.6522 -0.01462 -0.12514 -1.10904 -0.41685 0 0 0 0 0 0.02285 -0.08456 0.00582 0 2.32601 0.30147 0 1.0402 -0.33047 0.35513 -4.87398
THR_570 -6.43328 0.69797 4.25574 -0.12612 0.10208 0.06039 2.46232 -2.6282 -0.0061 -0.02616 -1.76093 -0.75071 0 0 -0.54519 0 0 0.01195 -0.08124 0.00525 0.18431 0 0.18318 2.26181 -1.0874 -0.07366 0.3253 -2.96868
LYS_571 -4.23244 0.31805 5.12326 -0.44938 0.09639 0.28759 1.54408 -2.08075 -0.02496 -0.07914 -1.39823 -0.27936 0 0 0 0 0 0.02023 -0.07444 0.04378 2.38601 0 -0.08554 0 -1.5107 -0.31345 0.2809 -0.42808
ASN_572 -3.44069 0.21928 3.6923 -0.19736 0.03869 0.31641 0.88309 -1.66397 -0.01676 -0.13552 -1.28983 -0.44719 0 0 0 0 0 0.00813 -0.06544 0.01294 0 1.96344 -0.46112 0 -0.93687 -0.66197 0.27798 -1.90448
LEU_573 -6.92226 0.6223 2.55293 -0.48535 0.26507 0.12416 1.67128 -2.08851 -0.02799 -0.2266 -1.11496 -0.02371 0 0 0 0 0 0.01789 0.24966 0.0599 0.97935 0 -0.08889 0 0.18072 -0.06832 0.70902 -3.61431
LYS_574 -2.09802 0.10657 2.18144 -0.31957 0.03104 0.15507 0.95317 -1.06858 -0 -0 -0.83078 0.04663 0 0 -0.54967 0 0 0.00379 -0.09331 0.00039 1.69738 0 -0.08629 0 -1.5107 0.08968 0.7955 -0.49626
VAL_575 -4.87829 0.40992 3.44764 -0.31627 0.16699 0.0746 1.50987 -2.10745 -0.02903 -0.13612 -1.1425 -0.51279 0 0 -0.56178 0 0 0.00377 -0.05452 0.01081 0.11621 0 0.126 0 1.9342 -0.20824 0.39996 -1.74701
LEU_576 -9.50772 0.82208 3.79158 -0.49335 0.13182 0.10226 2.13459 -3.03151 -0.00786 -0.07302 -0.81823 0.27537 0 0 0 0 0 0.01708 -0.06792 0.01913 0.44832 0 -0.14486 0 0.18072 -0.2325 0.40757 -6.04644
GLN_577 -6.90097 0.33422 6.72472 -0.64473 0.07543 0.72868 3.80985 -3.18644 -0.03392 -0.26532 -4.3989 -0.58546 0 0 -0.56178 0 0 0.00211 -0.00827 0.07566 0 2.40219 -0.09015 0 -0.18838 0.0318 0.35575 -2.32391
LYS_578 -7.24099 0.62298 5.48253 -0.35184 0.04487 0.15321 2.61612 -2.62036 -0.00025 -0.00056 -3.21354 0.04256 0 0 0 0 0 0.01802 0.00775 0.03752 2.16496 0 0.04047 0 -1.5107 0.35243 0.27372 -3.08109
LEU_579 -9.1227 1.18588 2.1176 -0.58613 0.16576 0.14161 2.61113 -2.23192 -0.00953 -0.03288 -2.85901 0.24339 0 0 0 0 0 0.00636 -0.0301 0.05029 0.80844 0 -0.14567 0 0.18072 0.17867 0.39545 -6.93265
MET_580 -7.99636 0.39179 7.03296 -0.33896 0.17225 0.05715 2.87148 -2.98707 -0.00274 -0.03924 -2.08933 -0.31211 0 0 0 0 0 0.01211 -0.07261 0.13566 1.6132 0 0.21044 0 0.60916 0.53482 0.36892 0.17152
MET_581 -9.19112 0.67676 3.59746 -0.32617 0.12748 0.09316 1.96229 -2.38471 -0.01458 -0.04742 -2.20521 -0.53965 0 0 -0.62804 0 0 0.03087 0.05372 0.22541 1.26851 0 0.25063 0 0.60916 0.85691 0.43619 -5.14836
ASN_582 -8.85841 1.13279 9.28174 -0.18946 0.01214 0.27224 3.63633 -4.40502 -0.00132 -0.02479 -3.64203 -0.23113 0 0 -0.66206 -0.90478 0 0.01824 0.0038 0.17638 0 1.85907 0.29229 0 -0.93687 0.36417 0.60084 -2.20585
ASP_583 -4.91543 0.32148 5.80882 -0.12299 0.03058 0.38617 2.49883 -2.73591 -0.03085 -0.19552 -3.09626 -0.7833 0 0 0 0 0 0.00637 -0.09139 0.00138 0 2.6841 -0.57123 0 -2.3716 -0.36008 0.37191 -3.16492
ASN_584 -9.90372 0.77646 8.99556 -0.19883 0.10586 0.34076 3.40769 -4.59284 -0.02062 -0.12412 -2.24868 -0.34222 0 0 -1.34157 0 0 0.00321 -0.04172 0.06496 0 2.09806 -0.29135 0 -0.93687 -0.51018 0.40762 -4.35256
ASP_585 -5.62292 0.31244 5.843 -0.12167 0.02554 0.38072 1.85793 -2.63854 -0.01447 -0.10795 -2.10583 -0.94631 0 0 0 -0.77794 0 0.00925 -0.08348 0.02091 0 2.5126 -0.59167 0 -2.3716 -0.50261 0.51161 -4.411
ILE_586 -9.46061 0.91819 2.69584 -0.48906 0.35127 0.11469 2.75916 -2.55142 -0 -0 -1.7524 0.17492 0 0 -1.23345 0 0 0.0211 -0.09365 0.06537 0.3225 0 -0.37279 0 0.73287 -0.43444 0.46619 -7.76574
SER_587 -4.03209 0.43617 2.47182 -0.03511 0.00228 0.06479 0.68708 -1.41961 -0.05601 -0.51739 -0.0307 -0.8492 0 0 0 0 0 0.01535 -0.06116 0.08038 0.35872 0 -0.06347 0.70619 -0.77834 0.01329 0.42542 -2.58158
SER_588 -2.59938 0.22257 1.91831 -0.03095 0 0.07232 0.94231 -1.14901 -0.04371 -0.47287 0.03752 -0.34287 0 0 0 0 0 0.10777 -0.01219 0.02244 0.05398 0 -0.52755 0.6 -0.77834 0.02001 0.25957 -1.70008
SER_589 -4.31911 0.3837 3.54744 -0.02944 0 0.05211 2.34319 -1.80118 -0.00982 -0.06081 -1.75047 -1.21268 0 0 -1.76859 0 0 0.02579 -0.02155 0.22549 0.76547 0 -0.40683 0.70875 -0.77834 -0.15088 0.36704 -3.89071
THR_590 -3.30083 0.26683 2.78724 -0.13139 0.06916 0.07681 1.74405 -1.49152 -0 -0 -1.25242 -1.00756 0 0 0 0 0 0.0177 0.04428 0.00938 0.01174 0 -0.23319 2.2617 -1.0874 -0.18922 0.42362 -0.98101
SER_591 -3.51223 0.20509 4.25357 -0.02958 0.00041 0.05256 1.9878 -1.89211 -0 -0 -0.77213 -0.95562 0 0 -1.17022 0 0 0.04532 0.0138 0.00823 0.17353 0 -0.03325 0.65117 -0.77834 0.04615 0.42509 -1.28075
ARG_592 -4.81003 0.33766 3.77321 -0.65939 0.09672 0.40386 1.81286 -1.83044 -0.02991 -0.17174 -1.08211 0.40587 0 0 -0.93988 0 0 0.01539 -0.06764 0.03839 2.42042 0 -0.16905 0 -1.2888 -0.01852 0.48135 -1.28178
THR_593 -4.23182 0.40441 2.93621 -0.14106 0.05313 0.11011 0.73257 -1.66736 -0 -0 -0.83579 -1.09364 0 0 0 0 0 0.03008 0.15934 0.00135 0.75145 0 -0.18587 2.40219 -1.0874 -0.28146 0.5816 -1.36198
MET_594 -8.22087 0.49836 2.81446 -0.30564 0.1089 0.02941 1.80231 -1.84361 -0.00376 -0.01726 -2.02579 0.05265 0 0 0 0 0 0.03159 0.06759 0.01617 1.26306 0 -0.044 0 0.60916 -0.20619 0.60921 -4.76423
GLU_595 -5.59777 0.30937 5.35493 -0.29345 0.07432 0.34664 1.18906 -2.22534 -0.04081 -0.16293 -2.29244 -0.26507 0 0 -0.54519 0 0 0.03616 -0.01761 0.12881 0 3.18204 -0.16468 0 -2.7348 -0.0606 0.37104 -3.40831
SER_596 -4.48732 0.24865 4.79551 -0.0274 0 0.04875 2.71931 -2.16199 -0.01943 -0.17066 -1.39066 -1.04249 0 0 -1.44446 0 0 0.04303 -0.00686 0.01573 0.34983 0 -0.38211 1.11962 -0.77834 0.30981 0.37706 -1.88442
GLU_597 -1.5677 0.13089 1.64374 -0.22874 0.04105 0.36409 0.30057 -0.68737 -0 -0 0.02743 -0.58549 0 0 0 0 0 0.0022 -0.05509 0.00032 0 2.91844 -0.08 0 -2.7348 -0.07659 0.29287 -0.29415
SER_598 -4.37743 0.26388 5.02433 -0.02527 0.00241 0.02697 2.2872 -2.22535 -0.03392 -0.26532 -1.18597 0.33292 0 0 -1.33853 0 0 0.00627 -0.00878 0.12419 0.75542 0 -0.08731 0.90805 -0.77834 0.18726 0.46174 0.05441
LEU_599 -9.03512 0.77557 3.21701 -0.53154 0.21218 0.11802 1.66537 -2.75185 -0.02141 -0.08186 -0.05171 0.32744 0 0 -0.6556 0 0 0.00454 -0.07462 0.01545 0.42768 0 -0.14547 0 0.18072 0.18199 0.6114 -5.6118
ARG_600 -6.65867 0.37343 7.32495 -0.57046 0.06475 0.32325 4.30974 -3.27054 -0.02113 -0.11542 -5.26619 0.29187 0 0 0 -1.05284 0 0.00368 0.00016 0.03054 2.12709 0 -0.09494 0 -1.2888 -0.0321 0.37612 -3.14551
THR_601 -6.25942 0.37617 4.72517 -0.17774 0.10912 0.06667 2.67412 -2.47185 -0 -0 -2.16521 -0.28828 0 0 0 0 0 0.00993 0.04193 0.00815 0.16997 0 -0.12369 2.29309 -1.0874 0.28944 0.30296 -1.50685
LEU_602 -8.9817 0.95481 2.01192 -0.60496 0.18597 0.15848 2.35977 -2.26267 -0.01104 -0.04141 -3.01021 0.23758 0 0 0 0 0 0.00252 0.0567 0.05168 0.77764 0 -0.14433 0 0.18072 0.17534 0.34913 -7.55405
GLU_603 -7.4046 0.53524 7.75795 -0.19779 0.02514 0.27011 3.90239 -3.37059 -0.01068 -0.04376 -4.72866 -0.58923 0 0 0 -1.23389 0 0.01084 -0.04689 0.33245 0 3.48725 0.3585 0 -2.7348 0.31856 0.55102 -2.81142
PHE_604 -9.91958 0.38746 2.36857 -0.70734 0.16339 0.40938 2.23417 -2.43152 -0.03073 -0.12154 -2.57169 -0.56321 0 0 -1.02796 0 0 0.04668 -0.03074 0.24215 0 3.9891 -0.16393 0 1.0402 0.49004 0.81312 -5.38398
ARG_605 -8.85492 0.94578 10.1029 -1.03021 0.16166 0.78252 3.54379 -4.23119 -0.0184 -0.13841 -5.23361 0.58578 0 0 -0.66206 -0.72896 0 0.01677 0.00725 0.15851 3.34056 0 -0.13783 0 -1.2888 0.10898 1.01074 -1.55917
GLY_606 -4.11411 0.24007 4.80559 -4e-05 0 0 2.31215 -2.38251 -0 -0 -2.20248 -0.36834 0 0 0 0 0 0.0067 -0.18153 0 0 0 -1.19477 0 0.83697 -0.10099 0.74954 -1.59375
ASN_607 -9.63376 0.69741 8.60304 -0.16364 0.01485 0.23571 4.10359 -4.47123 -0.02841 -0.11476 -2.44548 -0.41083 0 0 -2.59234 0 0 0.01801 -0.00386 0.01682 0 1.89986 -0.47694 0 -0.93687 0.70697 0.66595 -4.31591
HIS_D_608 -7.60003 0.8246 6.85528 -0.37576 0.02771 0.46866 3.37864 -3.41931 -0 -0 -3.60653 -0.31426 0 0 0 0 0 0.02846 0.12445 0.02229 0 1.53359 -0.75558 0 -0.45461 1.18261 0.69285 -1.38696
LEU_609 -9.73433 1.29684 2.83995 -0.47942 0.18622 0.12173 2.95511 -2.64562 -0 -0 -1.1089 0.16953 0 0 0 0 0 0.00423 0.05009 0.12716 0.28752 0 -0.27143 0 0.18072 0.35849 0.72442 -4.93771
ASP_610 -6.06242 0.53436 7.69574 -0.19438 0.02574 0.68342 2.21267 -3.45122 -0.0015 -0.00649 -1.58925 -1.58577 0 0 0 0 0 0.01378 -0.05154 0.01587 0 3.92233 -0.02145 0 -2.3716 -0.37669 0.60203 -0.00637
VAL_611 -6.79725 0.95688 5.65804 -0.2943 0.16683 0.06466 2.75962 -2.9557 -0 -0 -2.28533 -0.23705 0 0 0 0 0 0.01278 0.00128 0.00081 0.2013 0 -0.42499 0 1.9342 -0.14904 0.33423 -1.05303
LEU_612 -8.12349 0.64987 3.06308 -0.47132 0.16723 0.11794 1.7269 -2.54201 -0.02466 -0.12119 -0.14412 0.19416 0 0 0 0 0 0.01425 -0.05031 0.27268 0.27987 0 -0.28065 0 0.18072 -0.14703 0.38997 -4.84811
TRP_613 -10.323 0.9381 2.68055 -0.71409 0.17047 0.41794 2.28473 -2.68483 -0 -0 -3.16756 -0.45375 0 0 0 0 0 0.0039 -0.02566 0.00166 0 2.38883 -0.11733 0 1.6906 -0.08646 0.49872 -6.49716
ARG_614 -4.84939 0.49386 5.6109 -0.64609 0.06923 0.43552 2.86976 -2.5667 -0 -0 -3.03631 0.79798 0 0 0 0 0 0.00679 -0.05157 0.51379 1.95964 0 0.04772 0 -1.2888 -0.11804 0.47165 0.71994
ASP_615 -1.89117 0.13229 2.22049 -0.15997 0.00021 0.47897 0.64515 -0.99842 -0 -0 0.34199 -0.73843 0 0 0 0 0 0.00585 -0.08822 0.04623 0 2.72785 -0.13097 0 -2.3716 -0.41565 0.2702 0.0748
GLY_616 -1.0711 0.05611 1.65396 -7e-05 0 0 0.24471 -0.77575 -0.01714 -0.14885 0.07223 -0.37615 0 0 0 0 0 0.00271 -0.14972 0 0 0 -1.52559 0 0.83697 -0.46885 0.15273 -1.5138
ASP_617 -3.62723 0.16594 6.28075 -0.23096 0.05405 0.74793 3.73518 -2.59977 -0 -0 -5.01774 -1.04501 0 0 -0.61438 -1.6097 0 0.005 0.00158 0.04084 0 1.99352 -0.50529 0 -2.3716 -0.20718 0.27808 -4.52598
ASN_618 -3.17318 0.27154 3.10681 -0.18921 0.03935 0.30877 0.93193 -1.6004 -0.06696 -0.50067 -1.12579 -0.40074 0 0 0 0 0 0.02472 0.07164 0.01291 0 2.10935 -0.48192 0 -0.93687 -0.33428 0.38706 -1.54592
ARG_619 -5.41328 0.1987 5.91222 -0.73435 0.11861 0.49914 3.54457 -2.47827 -0 -0 -4.6557 0.60881 0 0 -1.55426 -1.6097 0 0.0318 -0.09162 0.03606 2.13092 0 -0.17014 0 -1.2888 -0.65554 0.5318 -5.03903
TYR_620 -8.55927 0.76647 4.70225 -0.67735 0.05588 0.40188 2.62858 -2.86855 -0.0266 -0.12873 -2.91326 -0.193 0 0 -0.59837 0 0 0.03283 -0.04269 0.08479 0 1.97343 -0.28865 0.07417 1.2797 -0.50075 0.74024 -4.05699
LEU_621 -6.98654 0.62526 2.97564 -0.49866 0.25862 0.14135 1.60282 -2.24539 -0.00043 -0.00186 -0.54759 0.14271 0 0 0 0 0 0.0409 0.03553 0.07965 0.19347 0 -0.10355 0 0.18072 -0.4159 0.64739 -3.87584
GLN_622 -4.7318 0.48762 4.41667 -0.28805 0.05113 0.26667 1.55498 -2.0775 -0.04777 -0.27301 -1.95898 -0.68843 0 0 0 0 0 0.01778 0.00757 0.00515 0 2.96794 -0.05701 0 -0.18838 -0.3361 0.38097 -0.49054
LEU_623 -7.85548 0.62666 3.30458 -0.67052 0.13081 0.26552 3.0137 -2.41266 -0 -0 -2.08002 0.05885 0 0 0 0 0 0.01839 -0.06539 0.00901 0.66221 0 -0.09874 0 0.18072 0.0046 0.44835 -4.45941
PHE_624 -9.35255 0.65419 0.75499 -0.58169 0.03165 0.36245 1.22523 -1.74726 -0.00317 -0.01705 -1.24085 0.04738 0 0 0 0 0 0.01377 0.10292 0.35168 0 2.26098 -0.201 0 1.0402 -0.09282 0.58113 -5.80981
LYS_625 -5.88637 0.2518 5.23378 -0.46486 0.14299 0.29597 2.21384 -2.33635 -0 -0 -1.7837 -0.21024 0 0 0 0 0 0.02497 0.01949 0.02895 2.27466 0 -0.05731 0 -1.5107 -0.521 0.46505 -1.81902
ASN_626 -5.31541 0.59011 4.85087 -0.18834 0.02708 0.30328 1.80283 -2.30623 -0.04759 -0.24436 -2.24612 -0.43435 0 0 0 0 0 0.02099 0.27621 0.09435 0 2.03152 -0.51093 0 -0.93687 -0.63575 0.3664 -2.5023
LEU_627 -9.43328 0.86725 3.75166 -0.49981 0.23149 0.13587 2.47895 -2.73534 -0.01764 -0.12872 -1.27175 -0.01181 0 0 0 0 0 0.01522 0.52145 0.01902 0.71332 0 -0.05695 0 0.18072 -0.25286 0.7902 -4.70302
LEU_628 -4.39516 0.35252 3.90391 -0.51415 0.29187 0.13484 1.87328 -1.82779 -0.0054 -0.04323 -1.1848 0.27401 0 0 -0.55625 0 0 0.06452 -0.05826 0.06116 0.28457 0 -0.27471 0 0.18072 -0.06826 0.87523 -0.63141
LYS_629 -4.25748 0.26645 4.36949 -0.53723 0.15705 0.35842 1.08761 -1.90173 -0.03383 -0.16266 -0.74711 -0.06464 0 0 0 0 0 0.00143 0.08563 0.01441 1.86717 0 -0.0495 0 -1.5107 -0.43046 0.35504 -1.13264
LEU_630 -9.67441 0.94569 4.35766 -0.50043 0.22501 0.11008 2.41546 -3.08392 -0.04303 -0.22754 -0.5925 0.29176 0 0 0 0 0 0.00606 -0.04416 0.57405 0.43479 0 -0.13902 0 0.18072 -0.50822 0.32591 -4.94604
GLU_631 -6.53141 0.38015 7.66866 -0.20059 0.02551 0.28007 4.47029 -3.28032 -0 -0 -5.95363 -0.50956 0 0 0 -1.05284 0 0.0024 0.01942 0.05097 0 3.41533 -0.11685 0 -2.7348 -0.11296 0.27666 -3.9035
GLU_632 -6.35726 0.30916 5.64957 -0.30451 0.06024 0.36389 2.77664 -2.7158 -0 -0 -2.39049 -0.31634 0 0 0 0 0 0.00912 -0.03397 0.09174 0 3.07192 0.15648 0 -2.7348 0.29482 0.16433 -1.90526
LEU_633 -8.3389 0.71035 1.41242 -0.59933 0.1579 0.18685 2.26797 -2.04774 -0 -0 -2.60945 0.13783 0 0 0 0 0 0.01194 0.04934 0.00054 0.8115 0 -0.07274 0 0.18072 0.42604 0.24349 -7.07129
ASP_634 -6.43324 0.3176 8.61602 -0.23011 0.12681 0.73874 4.38954 -3.6297 -0.0075 -0.10185 -6.46357 -1.43985 0 0 -0.653 -1.17362 0 0.00578 -0.01176 0.0019 0 2.03327 -0.5778 0 -2.3716 0.21013 0.3364 -6.31743
ILE_635 -8.60116 0.99749 2.97798 -0.55384 0.26887 0.18221 2.37287 -2.64104 -0.02251 -0.08197 -2.41279 -0.36915 0 0 -1.18151 0 0 0.01342 0.06007 0.08241 0.27478 0 0.22442 0 0.73287 0.26641 0.76568 -6.64449
SER_636 -6.95059 1.07102 7.79305 -0.03561 0 0.06253 3.35348 -3.46166 -5e-05 -0.00139 -4.63755 -0.0973 0 0 -0.653 -0.77377 0 0.00549 -0.01344 0.01193 0.20048 0 -0.38105 1.7428 -0.77834 0.02491 0.85149 -2.66657
LYS_637 -5.91502 0.36435 5.84101 -0.48145 0.2393 0.28688 2.47243 -2.47451 -0.0183 -0.05969 -1.36386 -0.30629 0 0 0 0 0 0.01325 -0.09995 0.00927 2.57256 0 -0.15172 0 -1.5107 -0.50038 0.60288 -0.47995
ASN_638 -9.84123 1.02704 9.75421 -0.20752 0.05718 0.33815 4.41727 -4.78374 -0.05975 -0.28047 -2.84293 -0.59806 0 0 -2.19565 0 0 0.01001 -0.05085 0.10971 0 2.23601 -0.59862 0 -0.93687 -0.36902 0.75691 -4.05821
SER_639 -3.33709 0.25191 3.81826 -0.02948 0.02084 0.0288 1.23232 -1.74686 -0.0235 -0.20858 -1.32552 -0.12999 0 0 0 0 0 0.03129 -0.05711 0.02615 0.05446 0 0.15332 0.60017 -0.77834 -0.0597 0.58198 -0.89667
LEU_640 -9.07826 1.15667 3.69796 -0.51365 0.28628 0.14736 1.99442 -2.79272 -0.03106 -0.12143 -0.06027 0.0613 0 0 -1.00313 0 0 0.01783 0.01443 0.19996 0.6883 0 -0.01353 0 0.18072 0.28172 0.37371 -4.51339
SER_641 -4.15992 0.34767 3.97111 -0.02778 0 0.04519 2.27565 -2.03209 -0.03028 -0.23813 -2.58951 -0.91764 0 0 0 0 0 0.00678 0.24513 0.00268 0.16811 0 -0.17626 0.64681 -0.77834 -0.19956 0.33217 -3.10822
PHE_642 -4.96232 0.53799 2.25963 -1.09645 0.1049 0.64634 0.72465 -1.46328 -0.00135 -0.03113 -0.51995 -0.16539 0 0 0 0 0 0.00239 -0.00029 0.10842 0 1.49021 -0.45223 0 1.0402 -0.50517 0.30874 -1.9741
LEU_643 -5.53564 0.73115 -0.9102 -0.49183 0.2789 0.11643 0.12044 -0.81777 -0 -0 0.28736 0.0212 0 0 0 0 0 0.01345 0.04484 0.0198 1.03183 0 -0.26658 0 0.18072 0.29906 0.95659 -3.92026
PRO_644 -5.17296 0.96252 2.71827 -0.11649 0.00064 0.08741 1.61097 -1.29061 -0.00164 -0.01878 -2.30063 0.283 0 0 0 0 0 0.01255 -0.04351 0.08268 0.18325 0 -1.15319 0 -2.4119 0.09243 1.01438 -5.46161
SER_645 -1.52763 0.15572 1.6987 -0.02703 0.00026 0.02353 0.66408 -0.85026 -0.00711 -0.08355 0.08478 -0.26871 0 0 0 0 0 0.08956 -0.0261 0.00502 0.43508 0 0.04384 0.60004 -0.77834 -0.63035 0.40685 0.00836
GLY_646 -3.26797 0.23285 3.1289 -7e-05 0 0 1.27053 -1.71745 -0.00043 -0.00186 -0.86525 -0.36989 0 0 0 0 0 0.02714 -0.14752 0 0 0 -1.52717 0 0.83697 -0.53686 0.32701 -2.61107
VAL_647 -7.01489 0.82687 1.50465 -0.32219 0.24745 0.07474 1.94005 -1.90789 -0 -0 -0.61374 -0.13831 0 0 0 0 0 0.05832 -0.02429 0.13642 0.0636 0 -0.24881 0 1.9342 -0.30542 0.42356 -3.36568
PHE_648 -9.22476 1.17411 2.04347 -0.63534 0.03866 0.28305 1.60845 -2.17185 -0.0232 -0.14841 -0.19135 0.03857 0 0 0 0 0 0.06137 -0.04354 0.07666 0 2.29584 -0.00794 0 1.0402 -0.00151 0.5154 -3.27213
ASP_649 -3.88265 0.25874 3.8012 -0.11142 0.00287 0.33259 1.33312 -1.98184 -0 -0 -0.35324 -0.60223 0 0 0 0 0 0.02039 -0.06721 0.21937 0 1.70223 0.04073 0 -2.3716 -0.14609 0.53072 -1.27434
GLY_650 -3.60251 0.29718 3.77305 -5e-05 0 0 1.76181 -1.8932 -0 -0 -1.9709 -0.39345 0 0 0 0 0 0.0155 -0.0942 0 0 0 0.25451 0 0.83697 -0.21059 0.49067 -0.7352
MET_651 -8.68005 1.06398 2.84982 -0.19067 0.02562 0.05533 2.24521 -2.04479 -0.02156 -0.12963 -2.03102 -0.10501 0 0 -0.43508 0 0 0.00406 0.04469 0.13425 1.90606 0 0.00624 0 0.60916 -0.28411 0.98497 -3.99253
PRO_652 -6.42594 1.00858 4.08782 -0.18075 0.00038 0.12756 1.47732 -1.5901 -1e-05 -0.00013 -0.73815 0.06895 0 0 0 0 0 0.00743 0.17106 0.00459 0.85345 0 -1.01306 0 -2.4119 -0.50047 1.48214 -3.57122
PRO_653 -3.64254 0.43745 2.57015 -0.08624 0.00051 0.05349 1.2577 -1.05709 -0 -0 -0.51502 0.66549 0 0 -0.84538 0 0 0.08116 -0.21782 0.01039 0.71719 0 -0.69087 0 -2.4119 -0.25987 1.24132 -2.6919
ASN_654 -4.73289 0.38866 4.7875 -0.21005 0.03958 0.35073 1.87697 -2.2273 -0.02856 -0.11587 -0.67521 -0.63772 0 0 -0.55625 0 0 0.11841 0.09947 0.07677 0 2.21803 -0.71516 0 -0.93687 0.06257 0.87686 0.05967
LEU_655 -8.62036 0.68422 2.9003 -0.5482 0.16952 0.12412 1.48774 -2.4695 -0.02726 -0.12059 -1.02374 0.30155 0 0 0 0 0 0.01587 -0.05223 0.02546 0.48666 0 -0.21414 0 0.18072 -0.03683 0.53856 -6.19814
LYS_656 -7.42134 0.38718 7.91425 -0.29956 0.03637 0.1426 3.9295 -3.26311 -0.02874 -0.0875 -5.04163 -0.13488 0 0 0 0 0 0.01497 -0.02741 0.08119 1.82966 0 -0.19482 0 -1.5107 0.09088 0.28075 -3.30235
ASN_657 -5.67737 0.31061 5.54533 -0.29034 0.09576 0.51369 2.57629 -2.60722 -0.01509 -0.05736 -2.47259 -0.85648 0 0 0 0 0 0.00491 -0.0743 0.00695 0 2.00401 -0.26446 0 -0.93687 0.28386 0.17552 -1.73517
LEU_658 -8.0458 0.60214 1.88551 -0.60461 0.17702 0.16178 2.60555 -2.13622 -0.01833 -0.06185 -2.76577 0.24754 0 0 0 0 0 0.01863 -0.00953 0.11327 0.75602 0 -0.20856 0 0.18072 0.08461 0.25537 -6.76251
SER_659 -5.29636 0.26064 5.63251 -0.03117 9e-05 0.05754 3.11307 -2.6627 -0.0157 -0.07025 -1.90026 -0.92915 0 0 0 0 0 0.03478 -0.07199 0.01397 0.47186 0 0.40616 0.64777 -0.77834 0.26385 0.52792 -0.32575
LEU_660 -7.36548 0.57998 2.00612 -0.48441 0.15064 0.15148 1.91781 -2.08001 -0.02825 -0.09739 -2.41101 0.00711 0 0 -1.21085 0 0 0.02461 -0.05294 0.36318 0.52147 0 0.22031 0 0.18072 0.27084 0.61426 -6.72179
ALA_661 -6.27246 0.99249 4.89271 -0.02231 0 0 2.49423 -3.0166 -0.0002 -0.00569 -2.66151 -0.14308 0 0 0 0 0 0.0103 0.09791 0 0 0 -0.17099 0 1.8394 -0.26228 0.42799 -1.80009
LYS_662 -6.08181 0.58826 5.31998 -0.34073 0.08216 0.22501 1.99465 -2.31789 -0.0055 -0.05371 -1.78266 -0.38297 0 0 0 0 0 0.00756 -0.09466 0.03035 1.53732 0 -0.11534 0 -1.5107 -0.46523 0.36571 -3.0002
ASN_663 -9.24763 0.69783 9.19769 -0.21579 0.03786 0.34463 4.24633 -4.60617 -0.04877 -0.17627 -2.40378 -0.52248 0 0 -3.71838 0 0 0.07957 0.00433 0.67618 0 2.16055 -0.25694 0 -0.93687 -0.29726 0.70538 -4.27998
GLY_664 -3.05076 0.14274 3.07283 -5e-05 0 0 1.16119 -1.56357 -0.0147 -0.06804 -0.02147 -0.43869 0 0 0 0 0 0.02412 -0.06327 0 0 0 -0.95738 0 0.83697 -0.47062 0.57154 -0.83915
LEU_665 -9.65276 1.07449 4.84066 -0.49689 0.12906 0.11413 3.20407 -3.30759 -0.03114 -0.11074 -2.07479 0.22559 0 0 -1.03281 0 0 0.00877 -0.04409 0.10213 0.38165 0 -0.15936 0 0.18072 -0.53386 0.39243 -6.79034
LYS_666 -4.0013 0.15041 4.28014 -0.33973 0.03291 0.18225 2.18725 -1.89488 -0.00189 -0.00835 -2.8015 0.05386 0 0 0 -0.78075 0 0.00403 -0.05349 0.0648 2.20442 0 -0.1414 0 -1.5107 -0.24573 0.49419 -2.12548
SER_667 -2.46327 0.07382 2.14165 -0.02665 0 0.04209 0.96648 -1.16976 -0.00189 -0.00835 -0.0081 -1.05935 0 0 0 0 0 0.00816 0.0221 0.00021 0.70846 0 -0.3423 0.60091 -0.77834 -0.06816 0.25017 -1.11213
PHE_668 -7.9616 0.75947 -0.97558 -0.73359 0.03684 0.05297 0.14891 -1.26497 -0 -0 0.1015 -0.52379 0 0 0 0 0 0.02772 -0.02739 0.0189 0 2.08212 -0.27288 0 1.0402 0.17304 0.25305 -7.06507
ILE_669 -4.56865 0.357 2.85674 -0.48881 0.33366 0.12058 1.62254 -1.6797 -0 -0 -0.47782 -0.16616 0 0 0 0 0 0.04273 -0.00347 0.02561 0.35121 0 -0.41088 0 0.73287 0.06446 0.48728 -0.8008
TRP_670 -11.7834 1.3742 2.58278 -0.89592 0.02694 0.34941 1.81517 -2.56927 -0.03163 -0.26558 -1.56944 -0.26266 0 0 0 0 0 0.03467 0.02798 0.01013 0 1.99293 0.01421 0 1.6906 -0.30995 0.60905 -7.15975
GLU_671 -5.46653 0.43197 5.24978 -0.46722 0.24735 1.45587 1.92159 -2.37071 -0.01019 -0.05602 -1.45747 -2.9815 0 0 0 0 0 0.03708 -0.08589 0.02201 0 3.71949 -0.22526 0 -2.7348 -0.47399 0.57581 -2.66863
LYS_672 -5.32566 0.70288 4.37982 -0.52368 0.18046 0.33238 2.22044 -2.04841 -0 -0 -1.43111 0.00386 0 0 0 0 0 0.0273 0.0458 0.01942 1.94824 0 -0.05096 0 -1.5107 -0.51057 0.53347 -1.00702
LEU_673 -8.02878 1.12824 2.70053 -0.51284 0.20031 0.13922 2.62131 -2.35979 -0.00017 -0.00065 -1.26966 0.14352 0 0 0 0 0 0.01865 -0.01458 0.02349 0.16766 0 -0.10227 0 0.18072 -0.44313 0.51178 -4.89643
ARG_674 -5.42058 0.45513 6.07164 -0.44248 0.04312 0.22343 3.00714 -2.65535 -0 -0 -2.52378 0.28143 0 0 -0.9345 0 0 0.02315 0.1143 0.08278 2.09987 0 -0.15887 0 -1.2888 -0.48233 0.54271 -0.96199
TYR_675 -6.7206 0.92384 4.52092 -1.15723 0.23706 0.60705 3.029 -2.63621 -0 -0 -2.35262 -0.21037 0 0 -0.43508 0 0 0.10712 0.13442 0.06558 0 2.14229 -0.03893 0.14751 1.2797 -0.35439 0.7793 0.06835
LEU_676 -7.51921 1.01444 2.65323 -0.52331 0.26023 0.14925 1.93381 -2.02587 -0.02065 -0.20789 -1.10774 0.06759 0 0 0 0 0 0.02311 -0.01971 0.00846 0.67573 0 -0.0008 0 0.18072 0.10548 0.78402 -3.56912
LYS_677 -2.88997 0.17226 3.4887 -0.41049 0.05652 0.21964 1.47636 -1.48519 -9e-05 -0.00053 -1.22971 0.02173 0 0 -0.42078 0 0 0.05565 -0.05607 0.00855 1.43457 0 -0.02578 0 -1.5107 -0.10678 0.39773 -0.80436
ASN_678 -5.4344 0.61599 5.43295 -0.19806 0.04564 0.31924 2.0929 -2.4511 -0.02735 -0.12098 -0.99789 -0.54402 0 0 -0.84538 0 0 0.01241 -0.06024 0.09674 0 2.06184 -0.49705 0 -0.93687 -0.6125 0.33001 -1.71812
LEU_679 -8.98123 0.92052 3.66087 -0.57186 0.14736 0.14414 2.3793 -2.78227 -0.00767 -0.07568 -1.0874 0.3348 0 0 0 0 0 0.03548 -0.01617 0.07034 0.42662 0 -0.1486 0 0.18072 -0.5797 0.42525 -5.5252
GLU_680 -6.56332 0.28231 7.07635 -0.19671 0.02418 0.27893 3.2288 -3.03837 -0.05208 -0.27353 -4.04105 -0.55052 0 0 0 0 0 0.02445 0.00687 0.01683 0 2.98354 -0.03833 0 -2.7348 0.15376 0.26793 -3.14475
THR_681 -6.17097 0.36536 4.55236 -0.16688 0.08387 0.05931 2.85581 -2.60526 -0.00929 -0.05107 -2.15859 -0.31376 0 0 0 0 0 0.01445 -0.02408 0.00021 0.19817 0 -0.15948 2.3053 -1.0874 0.46607 0.12467 -1.72119
LEU_682 -8.35709 0.72808 1.151 -0.60518 0.13648 0.18724 2.29375 -2.03467 -0.00034 -0.00089 -2.59354 0.13915 0 0 0 0 0 0.01129 -0.04466 0.01928 0.81488 0 -0.07356 0 0.18072 0.33925 0.227 -7.48181
ASP_683 -6.21365 0.29174 7.32575 -0.21895 0.09645 0.69789 4.27498 -3.37545 -0 -0 -5.75732 -1.42585 0 0 -0.64537 -0.7636 0 0.01916 -0.03029 0.00483 0 2.0415 -0.49141 0 -2.3716 0.22574 0.36957 -5.94588
LEU_684 -8.44388 0.63164 2.0775 -0.49183 0.18731 0.15823 2.25788 -2.32066 -0.01552 -0.06282 -2.60191 -0.00224 0 0 -1.13109 0 0 0.03782 -0.05158 0.43111 0.52074 0 0.15623 0 0.18072 -0.01046 0.41467 -8.07814
SER_685 -6.94988 0.98236 6.91365 -0.03875 0 0.06773 3.51024 -3.39447 -0 -0 -5.1613 -0.03941 0 0 -0.64537 -0.7636 0 0.02574 -0.01535 0.0224 0.20919 0 -0.37103 1.74087 -0.77834 -0.2725 0.49873 -4.4591
HIS_D_686 -6.92967 0.72083 6.4919 -0.39414 0.03221 0.51574 2.62744 -3.02181 -0.00222 -0.00839 -2.55007 -0.60986 0 0 0 0 0 0.05735 -0.07019 0.01404 0 1.84257 -0.44035 0 -0.45461 -0.43702 0.47405 -2.14219
ASN_687 -9.16128 0.57358 8.85501 -0.13607 0.00485 0.18018 4.37686 -4.41124 -0.01519 -0.06237 -3.02789 -0.44658 0 0 -2.92014 0 0 0.01654 -0.0417 0.00049 0 2.11673 -0.49358 0 -0.93687 0.38837 0.49082 -4.6495
GLN_688 -5.8341 0.26755 5.23252 -0.28992 0.05994 0.26716 2.34141 -2.50541 -0.0022 -0.04851 -2.61082 -0.80236 0 0 0 -0.78075 0 0.03511 -0.03893 0.01536 0 2.77 -0.04427 0 -0.18838 0.90766 0.44793 -0.80102
LEU_689 -8.23674 0.43437 3.79327 -0.45881 0.23265 0.08071 2.73216 -2.73327 -0.00441 -0.06077 -2.15395 0.26984 0 0 -1.08567 0 0 0.02491 0.06043 0.01191 0.50663 0 -0.19781 0 0.18072 0.1413 0.32837 -6.13416
THR_690 -4.06891 0.41557 2.76253 -0.1214 0.08315 0.06842 0.89224 -1.68793 -0.03664 -0.28495 -0.61414 -1.26418 0 0 0 0 0 0.01558 -0.06583 0.00077 0.12056 0 -0.64833 2.26475 -1.0874 -0.42004 0.30934 -3.36685
THR_691 -2.91224 0.18376 2.21031 -0.102 0.05757 0.07289 0.89086 -1.23887 -0.02433 -0.25934 -0.3951 -0.77057 0 0 0 0 0 0.01193 0.04238 0.00044 0.11116 0 -0.5976 2.28523 -1.0874 -0.38884 0.32387 -1.58588
VAL_692 -6.75602 0.87628 -0.33273 -0.31204 0.16268 0.06035 0.95928 -1.30496 -0 -0 -0.30116 -0.40819 0 0 0 0 0 0.00435 0.07713 0.03208 0.06717 0 -0.4981 0 1.9342 -0.25552 1.82254 -4.17267
PRO_693 -7.59878 1.292 3.43765 -0.21702 0.00707 0.15216 1.08435 -1.59365 -0 -0 -1.25794 -0.01926 0 0 -0.6096 0 0 0.01022 0.00576 0.07646 0.43823 0 -0.95265 0 -2.4119 -0.23392 2.01025 -6.38058
GLU_694 -3.50779 0.32694 3.57059 -0.46714 0.27569 1.46273 1.10164 -1.64106 -0.04089 -0.22122 -0.28156 -3.05348 0 0 0 0 0 0.02376 0.06708 0.01452 0 4.01189 -0.24492 0 -2.7348 -0.50518 0.47376 -1.36942
ARG_695 -7.33059 0.52384 7.13168 -0.7162 0.11903 0.43583 2.23507 -3.08516 -0.037 -0.26859 -2.88217 -0.15666 0 0 0 -0.36375 0 0.01222 -0.07506 0.05055 2.71257 0 0.06648 0 -1.2888 0.25852 0.25676 -2.40144
LEU_696 -7.55942 0.50993 2.6345 -0.64137 0.20613 0.23583 2.49514 -2.15113 -0.02052 -0.11901 -2.95841 0.03534 0 0 0 0 0 0.0031 -0.06523 0.04779 1.27562 0 -0.30316 0 0.18072 0.35968 0.40606 -5.42842
SER_697 -4.56773 0.32208 4.99833 -0.0304 0.00015 0.04667 1.57841 -2.35987 -0.04671 -0.35379 -0.72297 -1.00681 0 0 -0.36798 0 0 0.00609 -0.05165 0.05759 0.15392 0 -0.35585 0.85736 -0.77834 -0.46925 0.49477 -2.596
ASN_698 -4.44077 0.38522 4.92527 -0.20925 0.04155 0.35146 2.56889 -2.20841 -0.02171 -0.14446 -2.76665 -0.73729 0 0 -0.9345 -0.36375 0 0.0109 -0.01341 0 0 3.55528 -0.56124 0 -0.93687 -0.57825 0.36052 -1.71747
CYS_699 -6.94242 0.43114 4.60922 -0.04223 0 0.01336 1.98281 -2.1828 -0.0392 -0.25482 -1.19896 -0.41681 0 0 0 0 0 0.00629 0.32998 0.02332 0.16213 0 0.05601 0 3.6196 0.26202 0.30951 0.72816
SER_700 -4.35484 0.25791 4.98135 -0.03289 0.00037 0.06266 2.62716 -2.22761 -0.0183 -0.22338 -1.28313 -0.90487 0 0 -1.27335 0 0 0.0114 -0.02656 0.07491 0.10371 0 -0.21038 0.9684 -0.77834 0.82208 0.47685 -0.94686
ARG_701 -2.21324 0.22938 2.34651 -0.45549 0.05541 0.25527 0.2721 -1.09948 -0.01405 -0.16256 0.20344 0.1555 0 0 0 0 0 0.00748 -0.06069 0.00505 1.97319 0 -0.04169 0 -1.2888 -0.04345 0.29401 0.41789
SER_702 -4.25428 0.42373 4.89468 -0.02454 0.00015 0.02358 2.17005 -2.18418 -0.02136 -0.15775 -1.48043 0.21253 0 0 -0.96887 0 0 0.01738 -0.04502 0.00081 0.49981 0 0.07598 0.61325 -0.77834 -0.12301 0.1986 -0.90724
LEU_703 -8.89901 0.78817 3.30549 -0.57702 0.09855 0.15685 1.85689 -2.70124 -0 -0 -0.04919 0.26059 0 0 -0.58595 0 0 0.07828 -0.07875 0.17894 0.3655 0 -0.16319 0 0.18072 0.04407 0.50084 -5.23948
LYS_704 -6.33521 0.36762 6.04511 -0.29844 0.03389 0.1442 3.92112 -2.73845 -0.00559 -0.01871 -3.71588 -0.12879 0 0 0 0 0 0.01135 -0.0271 0.03771 1.85233 0 -0.21447 0 -1.5107 0.00427 0.44854 -2.12721
ASN_705 -6.41841 0.48515 4.76089 -0.31923 0.09936 0.55985 2.88439 -2.6664 -0.01187 -0.03873 -2.38277 -0.651 0 0 0 0 0 0.00687 -0.04109 0.00051 0 2.03461 -0.32333 0 -0.93687 0.24044 0.29101 -2.42662
LEU_706 -8.53024 0.73565 1.81643 -0.60378 0.20948 0.1642 2.60431 -2.23915 -0.01391 -0.0447 -2.83642 0.21755 0 0 0 0 0 0.0198 -0.0636 0.12294 0.72163 0 -0.28181 0 0.18072 0.17113 0.33081 -7.31898
ILE_707 -7.58146 0.70065 4.77373 -0.4866 0.41294 0.11374 2.88691 -2.68505 -0.01192 -0.0397 -2.0934 -0.15835 0 0 0 0 0 0.00377 -0.00222 0.02877 0.2915 0 -0.67183 0 0.73287 -0.09481 0.34792 -3.53254
LEU_708 -7.92881 0.5141 2.28436 -0.51601 0.25323 0.17325 2.23383 -2.25303 -0.01508 -0.05007 -2.35159 0.01303 0 0 -1.00374 0 0 0.01602 -0.051 0.47319 0.62778 0 0.29436 0 0.18072 0.05002 0.37821 -6.67722
LYS_709 -7.82557 1.21486 7.51929 -0.52968 0.17986 0.37451 2.47499 -3.27588 -0.02478 -0.11887 -2.87402 0.03281 0 0 0 0 0 0.03424 -0.00393 0.08207 3.06943 0 0.03655 0 -1.5107 0.05597 0.42019 -0.66865
ASN_710 -6.54373 0.63402 7.18325 -0.1806 0.01301 0.3052 3.89273 -3.30876 -0 -0 -3.20942 -0.98892 0 0 0 -0.47871 0 0.03531 -0.05649 0.00204 0 2.24649 -1.01832 0 -0.93687 -0.00912 0.58194 -1.83694
ASN_711 -8.71571 0.54376 8.21045 -0.14431 0.00208 0.18386 3.86385 -4.09399 -0.00828 -0.03983 -2.98631 -0.53794 0 0 -2.14248 0 0 0.1222 -0.05707 0.23924 0 2.14676 -0.4914 0 -0.93687 0.64049 0.60941 -3.59208
GLN_712 -6.39642 0.36046 5.14556 -0.2799 0.05457 0.26673 1.39772 -2.46015 -0.0182 -0.10399 -1.66975 -0.80136 0 0 0 0 0 0.02127 0.06472 0.00254 0 2.81072 -0.03939 0 -0.18838 0.90284 0.37609 -0.55431
ILE_713 -9.82124 0.60427 4.6219 -0.47035 0.29688 0.09752 2.73689 -3.23786 -0 -0 -2.31964 0.30239 0 0 -1.03203 0 0 0.01695 -0.07126 0.07449 0.35803 0 -0.45658 0 0.73287 0.14529 0.261 -7.16049
ARG_714 -5.04135 0.50084 4.5875 -0.58273 0.1394 0.39108 1.89833 -2.15453 -0.05114 -0.31033 -2.25845 0.04206 0 0 0 -1.16877 0 0.01297 0.03252 0.00757 2.45285 0 -0.11871 0 -1.2888 -0.18018 0.42732 -2.66257
SER_715 -2.57955 0.06088 2.08692 -0.03135 0 0.0725 0.45257 -1.15584 -0.0262 -0.12866 -0.2057 -0.22722 0 0 0 0 0 0.03943 -0.00538 0.00173 0.12659 0 -0.46263 0.60099 -0.77834 -0.0459 0.37597 -1.82919
LEU_716 -6.04534 0.58428 -1.19098 -0.48661 0.23995 0.09323 0.35012 -0.79749 -0.00764 -0.0667 -0.25349 0.17606 0 0 0 0 0 0.01468 0.01292 0.06948 0.40182 0 -0.35542 0 0.18072 -0.23908 0.42857 -6.89091
THR_717 -5.59369 0.42502 4.89179 -0.12079 0.07928 0.08527 2.27095 -2.49511 -0 -0 -2.14354 -0.35164 0 0 -0.6096 0 0 0.00367 0.25517 0.06547 0.11425 0 0.04379 2.5865 -1.0874 -0.2932 0.64129 -1.23251
LYS_718 -4.71444 0.22811 3.6922 -0.44802 0.09099 0.28123 1.67242 -1.68135 -0.0003 -0.00618 -0.81346 -0.24811 0 0 -0.75375 0 0 0.01144 -0.07229 0.14272 2.18863 0 -0.07696 0 -1.5107 -0.40808 0.40339 -2.02251
TYR_719 -7.77592 0.7973 5.47463 -0.63725 0.09935 0.38015 2.02066 -2.70802 -0.02207 -0.12322 -1.49534 -0.17954 0 0 0 0 0 0.01123 0.09496 0.00572 0 2.42504 -0.13397 0.02242 1.2797 -0.14399 0.3447 -0.26348
PHE_720 -11.1308 0.79587 2.77914 -0.77729 0.13853 0.27011 2.97867 -2.78462 -0 -0 -2.19113 -0.29052 0 0 0 0 0 0.00863 -0.02882 0.04224 0 4.23519 -0.45106 0 1.0402 0.54572 0.72694 -4.09297
LEU_721 -8.88512 1.08182 1.88797 -0.5695 0.37373 0.18351 2.03405 -2.16927 -0 -0 -2.1876 0.10941 0 0 0 0 0 0.01415 -0.06248 0.23084 0.22939 0 0.01275 0 0.18072 0.39123 1.05728 -6.08711
GLN_722 -6.54859 0.88125 6.5048 -0.50645 0.0392 0.39757 2.49982 -2.8351 -0.02815 -0.1587 -2.84591 -0.35055 0 0 -1.35174 0 0 0.01704 -0.08893 0.32668 0 3.44334 0.12089 0 -0.18838 -0.27592 0.88315 -0.06467
ASP_723 -4.25884 0.46384 3.85195 -0.12567 0.02608 0.41388 1.2775 -1.96154 -0.00534 -0.05611 -2.14614 -0.73555 0 0 0 0 0 0.01755 -0.01532 0.16336 0 2.32268 -0.24765 0 -2.3716 -0.08932 0.56048 -2.91576
ALA_724 -5.65792 0.36244 2.59288 -0.02991 0.00648 0 1.73816 -2.29997 -0.0216 -0.1561 -1.50075 -0.51585 0 0 0 0 0 0.01553 0.15234 0 0 0 -0.10108 0 1.8394 0.28247 0.56539 -2.72809
PHE_725 -5.29351 0.64275 3.27132 -0.65865 0.12848 0.34672 1.98166 -2.13346 -0 -0 -2.1538 -0.05108 0 0 -0.70449 0 0 0.12909 0.04868 0.07643 0 2.53293 0.00287 0 1.0402 0.05925 0.49516 -0.23945
GLN_726 -7.54564 1.07591 7.50618 -0.77636 0.37696 1.10197 2.53166 -3.62354 -0.01082 -0.14793 -1.87244 -2.1211 0 0 -0.13932 0 0 0.0658 0.01238 0.02594 0 3.33144 -0.13182 0 -0.18838 -0.39607 0.585 -0.3402
LEU_727 -8.60007 1.01198 3.32819 -0.49657 0.14639 0.0963 2.18149 -2.82994 -0.02901 -0.22743 -1.07734 0.29865 0 0 -0.36417 0 0 0.01733 -0.04749 0.10219 0.58527 0 -0.13749 0 0.18072 -0.57991 0.64844 -5.79245
ARG_728 -7.99568 0.40409 8.12579 -1.04935 0.4007 0.8402 4.48588 -3.703 -0.01859 -0.10066 -5.2819 -0.04246 0 0 -1.06865 0 0 0.00407 -0.00229 0.08746 2.34074 0 -0.25072 0 -1.2888 -0.06345 0.43973 -3.73689
TYR_729 -8.76961 0.6813 4.81714 -0.79858 0.06235 0.1219 2.92038 -2.97016 -0.02121 -0.11583 -2.12074 -0.49589 0 0 0 0 0 0.00453 -0.00371 0.00223 0 2.2431 -0.22054 0.01567 1.2797 0.29354 0.35825 -2.71619
LEU_730 -8.21847 0.90753 1.46129 -0.60232 0.15479 0.16623 2.40325 -2.13635 -0.00423 -0.01222 -2.39749 0.19063 0 0 0 0 0 0.0009 -0.03828 0.08804 0.74655 0 -0.1525 0 0.18072 0.33719 0.38441 -6.54032
ASP_731 -7.96889 0.98696 9.11882 -0.22289 0.11533 0.71361 4.14782 -3.97284 -0.02785 -0.13692 -6.20155 -1.47577 0 0 -0.63502 -0.79843 0 0.00939 -0.0076 0.00729 0 2.04402 -0.42237 0 -2.3716 0.25842 0.47324 -6.36682
LEU_732 -7.20524 0.4198 1.70412 -0.50272 0.18477 0.16049 1.87958 -2.06904 -0.00423 -0.01222 -1.89004 0.00258 0 0 -0.33125 0 0 0.01404 -0.00284 0.12124 0.47571 0 0.16246 0 0.18072 -0.0352 0.42375 -6.32352
SER_733 -6.3757 0.78082 7.48311 -0.03844 0 0.06719 3.16198 -3.32223 -0.00144 -0.01416 -4.22316 -0.10392 0 0 -0.63502 -0.79843 0 0.01005 -0.02329 0.00115 0.19681 0 -0.38497 1.78391 -0.77834 -0.33964 0.30075 -3.25297
SER_734 -4.72375 0.44772 5.72468 -0.0392 0.01277 0.07804 3.5528 -2.63232 -0 -0 -3.11305 -0.36887 0 0 0 -0.47871 0 0.02884 -0.05414 0.04607 1.08152 0 0.09441 0.66549 -0.77834 0.26067 0.53552 0.34014
ASN_735 -7.92589 0.41108 7.61068 -0.14497 0.00366 0.18804 3.58308 -3.72916 -0.00447 -0.06186 -1.96564 -0.61938 0 0 -2.02488 0 0 0.0392 -0.06691 0.2912 0 2.28195 -0.48729 0 -0.93687 1.07803 0.65009 -1.83031
LYS_736 -5.88554 0.53934 5.33645 -0.32827 0.05658 0.19903 1.51682 -2.32166 -0.00193 -0.0201 -1.66718 -0.2969 0 0 0 0 0 0.02357 0.36539 0.0164 1.80108 0 0.22392 0 -1.5107 0.71184 0.40791 -0.83396
ILE_737 -8.27293 0.60156 3.91767 -0.46618 0.29545 0.09527 2.14975 -2.71151 -0 -0 -1.46784 0.36352 0 0 0 0 0 0.00967 -0.08406 0.0075 0.38698 0 -0.33377 0 0.73287 0.03653 0.46935 -4.27016
GLN_738 -6.95809 0.71411 5.36474 -0.24595 0.03101 0.17803 3.06388 -2.61638 -0.02161 -0.16918 -3.28878 -0.52143 0 0 0 -1.16877 0 0.00709 0.07991 0.11537 0 2.91688 -0.05022 0 -0.18838 -0.02437 0.58893 -2.1932
MET_739 -5.14764 0.42653 2.25413 -0.28723 0.03753 0.08074 0.64394 -1.12586 -0.04007 -0.29539 -0.3363 -0.34526 0 0 0 0 0 0.0082 -0.01696 0.36234 1.72279 0 -0.14309 0 0.60916 0.31007 0.4881 -0.79427
ILE_740 -5.7672 0.78778 -0.00966 -0.46089 0.34478 0.09748 0.39528 -1.04001 -0 -0 -0.18246 -0.02572 0 0 0 0 0 0.00353 -0.03553 0.09725 0.33338 0 -0.74078 0 0.73287 -0.032 0.40919 -5.0927
GLN_741 -3.94202 0.14955 3.9967 -0.61259 0.09768 0.61057 2.08615 -1.97525 -0.00126 -0.00388 -2.21859 -0.66065 0 0 -0.56623 0 0 0.04429 0.16808 0.012 0 2.08798 -0.05515 0 -0.18838 -0.27374 0.37326 -0.87149
LYS_742 -4.52139 0.47393 3.3565 -0.40982 0.07125 0.20297 1.13814 -1.75424 -0 -0 -0.28961 0.15849 0 0 0 0 0 0.04085 -0.08086 0.0251 1.70426 0 -0.05912 0 -1.5107 -0.36208 0.58462 -1.23169
THR_743 -4.74209 0.30561 4.73443 -0.12394 0.06055 0.06133 2.20431 -2.13444 -0 -0 -1.99936 -0.83416 0 0 -1.73751 0 0 0.02978 -0.04945 0.00414 0.15311 0 0.04696 2.28853 -1.0874 -0.45165 0.57138 -2.69984
SER_744 -6.21438 0.37538 5.7866 -0.03773 5e-05 0.04751 3.27371 -2.8161 -0 -0 -2.81197 -0.32485 0 0 0 0 0 0.01594 0.02498 0.00076 0.30274 0 -0.23319 1.82759 -0.77834 -0.47526 0.35101 -1.68555
PHE_745 -8.35637 1.79338 0.90656 -0.55902 0.04819 0.27816 1.53793 -1.82006 -0.00126 -0.00388 0.0318 -0.16649 0 0 0 0 0 0.05042 0.00661 0.29492 0 2.17061 -0.2911 0 1.0402 -0.3321 1.10364 -2.26786
PRO_746 -6.78803 0.85533 5.17289 -0.14687 0.00742 0.1055 1.79163 -2.14572 -0 -0 -2.59159 0.15364 0 0 0 0 0 0.05709 -0.05748 0.06643 0.21993 0 -1.00616 0 -2.4119 -0.45629 1.25232 -5.92186
GLU_747 -3.80201 0.27445 4.19836 -0.46054 0.26021 1.4443 1.86618 -2.02595 -0.04374 -0.369 -1.90299 -3.05002 0 0 0 0 0 0.01273 -0.05565 0.01904 0 3.95062 -0.33853 0 -2.7348 -0.77581 0.52652 -3.00663
ASN_748 -3.31924 0.33061 2.80494 -0.19523 0.03807 0.30653 0.57676 -1.50337 -0.0412 -0.30577 -0.56131 -0.40518 0 0 -0.32821 0 0 0.07539 0.14701 0.04522 0 1.87662 -0.16583 0 -0.93687 -0.55951 0.31133 -1.80923
VAL_749 -8.11502 0.58602 3.71295 -0.28648 0.12129 0.06354 2.51298 -2.87738 -0.00742 -0.07133 -1.05401 -0.4157 0 0 0 0 0 0.01549 0.02676 0.01468 0.28656 0 -0.48427 0 1.9342 -0.14903 0.4432 -3.74296
LEU_750 -8.74957 1.38589 3.07347 -0.50192 0.20881 0.11609 2.21253 -2.62662 -0.01555 -0.07883 -1.38535 0.2662 0 0 0 0 0 0.00482 -0.06362 0.2365 0.31485 0 -0.26774 0 0.18072 -0.10779 0.74418 -5.05293
ASN_751 -3.4097 0.21361 3.86554 -0.18915 0.03261 0.29961 1.45273 -1.9161 -0.0123 -0.15427 -1.05899 -0.38224 0 0 0 0 0 0.04571 -0.0172 0.02084 0 1.73197 -0.01236 0 -0.93687 -0.22174 0.5299 -0.1184
ASN_752 -3.93734 0.35433 4.81419 -0.19831 0.01824 0.3165 2.07858 -2.2598 -3e-05 -9e-05 -1.99997 -0.5938 0 0 -0.32821 0 0 0.02861 -0.02564 0.01861 0 2.07515 -0.47234 0 -0.93687 -0.27054 0.38365 -0.93509
LEU_753 -7.5271 0.52187 2.59541 -0.46777 0.20791 0.08414 1.48752 -2.35017 -0.01555 -0.07883 -0.659 0.20851 0 0 0 0 0 0.0106 0.03119 0.01619 0.58827 0 -0.34518 0 0.18072 -0.37272 0.51833 -5.36564
LYS_754 -2.78167 0.15399 2.96909 -0.29453 0.02631 0.12988 1.35186 -1.17857 -3e-05 -9e-05 -0.8713 -0.1087 0 0 0 0 0 0.02905 -0.03817 0.00619 1.95828 0 -0.11675 0 -1.5107 -0.17377 0.35405 -0.09556
MET_755 -6.67885 0.88026 3.51699 -0.36062 0.12629 0.09811 1.77582 -1.7528 -0 -0 -1.65416 0.02166 0 0 0 0 0 0.03822 -0.02265 0.10166 1.19889 0 -0.01853 0 0.60916 0.41251 0.46892 -1.23913
LEU_756 -8.13296 0.9255 1.33693 -0.58569 0.14762 0.16123 2.09472 -1.90951 -0 -0 -1.81711 0.2079 0 0 0 0 0 0.00687 -0.04468 0.00566 0.79335 0 -0.14895 0 0.18072 0.57368 0.53748 -5.66724
LEU_757 -8.73065 1.34218 4.9691 -0.51985 0.45927 0.12606 2.51308 -2.77484 -0.0004 -0.00197 -1.92868 0.08714 0 0 0 0 0 0.02223 -0.08074 0.07174 2.28871 0 -0.32538 0 0.18072 0.16732 0.53253 -1.60243
LEU_758 -6.48685 0.41225 0.933 -0.52249 0.22389 0.16055 1.16545 -1.57731 -0.02802 -0.10252 -1.03868 0.02777 0 0 -0.33102 0 0 0.01793 0.0253 0.11452 0.48412 0 0.30693 0 0.18072 0.10822 0.67566 -5.25058
HIS_759 -8.78081 1.20248 5.68599 -0.81079 0.00729 1.06898 1.58388 -3.01985 -0.01684 -0.06872 -1.90917 -1.3126 0 0 0 0 0 0.02199 0.04709 0.29605 0 2.81243 0.07599 0 -0.45461 -0.04489 0.65564 -2.96046
HIS_760 -5.00317 0.45619 5.04058 -0.47285 0.16928 0.4919 2.66782 -2.38309 -0 -0 -2.79179 -0.14656 0 0 0 -0.9212 0 0.03485 -0.05132 0.01632 0 2.92523 -0.44458 0 -0.45461 -0.2522 0.6016 -0.51761
ASN_761 -5.31822 0.27249 5.19277 -0.34372 0.12512 0.58994 2.69284 -2.56918 -0.03411 -0.18872 -1.17079 -0.45505 0 0 -1.17325 0 0 0.11696 -0.00731 0.00161 0 1.95716 -0.29765 0 -0.93687 0.0794 0.50015 -0.96642
ARG_762 -6.6177 0.5368 4.56679 -0.94413 0.25726 0.54391 1.7751 -2.49656 -0.02161 -0.16918 -1.38548 0.06116 0 0 0 0 0 0.00781 0.13886 0.09089 2.44824 0 -0.22015 0 -1.2888 0.55737 0.38851 -1.77091
PHE_763 -11.1104 1.56527 3.55045 -0.92795 0.08761 0.11789 3.19589 -3.3527 -0.00574 -0.02146 -2.31973 -0.37946 0 0 -0.84223 0 0 0.01481 -0.07314 0.04575 0 2.12357 0.1775 0 1.0402 0.12861 0.75215 -6.23307
LEU_764 -7.42251 0.44323 3.66824 -0.51169 0.26112 0.12751 2.496 -2.41929 -0.02057 -0.14776 -2.21303 0.09647 0 0 0 0 0 0.03278 -0.04109 0.04848 1.07251 0 -0.32444 0 0.18072 -0.21052 0.85146 -4.03237
CYS:disulfide_765 -6.61988 0.89282 2.5827 -0.05701 0.0176 0.02581 1.30666 -1.7102 -0.00084 -0.00223 -1.6104 -0.45034 0 0 0 0 0.56257 0.05152 0.02262 0.08879 0.26544 0 0.45041 0 3.6196 0.53553 0.57759 0.54875
THR_766 -5.24355 0.50384 3.41857 -0.19948 0.08237 0.07185 2.41002 -2.22373 -0.02057 -0.14776 -2.40486 -0.90942 0 0 0 0 0 0.03068 0.01252 0.24331 1.15176 0 -0.69664 2.32779 -1.0874 0.59036 0.47202 -1.61836
CYS:disulfide_767 -3.58412 0.68408 2.27936 -0.04081 0.00019 0.01773 1.17709 -1.44935 -0 -0 -0.87117 -0.36895 0 0 0 0 -0.72571 0.02269 0.04818 0.00097 0.60445 0 0.21762 0 3.6196 -0.17328 0.56777 2.02633
ASP_768 -3.01206 0.34627 2.90804 -0.1185 0.01529 0.36468 1.29165 -1.4251 -0 -0 -0.71915 -0.34872 0 0 -0.56623 0 0 0.08703 -0.0437 0.00482 0 2.23732 -0.23163 0 -2.3716 -0.5179 0.33821 -1.76127
ALA_769 -5.5783 0.81743 3.47999 -0.02842 0.01175 0 2.77669 -2.48977 -0.00293 -0.02678 -2.45168 -0.42925 0 0 0 0 0 0.05061 -0.05032 0 0 0 0.55261 0 1.8394 -0.19577 0.33385 -1.39086
VAL_770 -6.42546 0.81343 3.37909 -0.32853 0.29199 0.07597 2.63126 -2.40167 -0.00258 -0.01476 -1.5513 -0.19174 0 0 0 0 0 0.01747 -0.03601 0.03444 0.13745 0 -0.16469 0 1.9342 0.00482 0.64734 -1.14925
TRP_771 -8.96767 0.74752 3.84873 -1.37266 0.12449 0.66137 1.60022 -2.72993 -0.01252 -0.17646 -1.47797 -0.31628 0 0 0 0 0 0.00844 -0.01972 0.09547 0 1.76433 -0.29803 0 1.6906 -0.07079 0.70679 -4.19407
PHE_772 -9.41262 1.23784 2.66684 -0.98497 0.0792 0.37393 2.35068 -2.66065 -0 -0 -1.57928 0.03418 0 0 0 0 0 0.01005 0.02576 0.00627 0 1.78386 -0.43306 0 1.0402 0.01041 0.46995 -4.98142
VAL_773 -8.66288 0.80882 3.54726 -0.30966 0.26565 0.0702 2.55045 -2.96034 -0 -0 -1.87207 -0.07056 0 0 0 0 0 0.01022 -0.06423 0.01052 0.03217 0 -0.33074 0 1.9342 0.01075 0.28135 -4.74891
TRP_774 -8.52362 0.67508 5.35731 -0.67968 0.15717 0.32822 2.89335 -3.20456 -0.00293 -0.02678 -2.73836 -0.38086 0 0 0 0 0 0.00431 -0.00841 0.04472 0 2.87179 -0.03587 0 1.6906 -0.11634 0.29579 -1.39909
TRP_775 -11.0113 1.3849 3.97846 -1.44048 0.11477 0.55937 2.9386 -3.28321 -0.00258 -0.01476 -2.72215 -0.36986 0 0 0 0 0 0.01195 0.00755 0.0009 0 1.7567 -0.25933 0 1.6906 -0.14281 0.54671 -6.25599
VAL_776 -7.33364 0.74505 1.64668 -0.31752 0.24215 0.07233 1.77945 -2.23395 -0 -0 -0.92343 -0.14552 0 0 0 0 0 0.00226 -0.0225 0.01125 0.09293 0 -0.22784 0 1.9342 -0.09828 0.53449 -4.24191
GLN_777 -7.68761 0.40575 6.46214 -0.25176 0.03761 0.20032 2.81501 -3.21695 -0.0081 -0.05488 -2.5865 -0.38844 0 0 -1.34156 0 0 0.01168 0.0241 0.13669 0 2.7198 -0.11986 0 -0.18838 -0.20682 0.57601 -2.66174
HIS_D_778 -9.161 0.91221 7.20424 -0.4019 0.0218 0.53218 3.57858 -3.6748 -0 -0 -4.00143 -0.34212 0 0 -0.57812 0 0 0.04935 -0.04846 0.00539 0 1.81655 -0.27124 0 -0.45461 -0.28852 1.17789 -3.92401
THR_779 -5.61657 0.34446 3.35871 -0.20656 0.10345 0.08044 2.51275 -2.14053 -0 -0 -2.13708 -1.04203 0 0 -0.93741 0 0 0.13997 -0.02801 0.03814 1.93048 0 -0.51943 2.31168 -1.0874 -0.29498 1.26697 -1.92297
GLU_780 -2.92723 0.37495 2.7948 -0.23276 0.04076 0.34503 1.05882 -1.32055 -0.01344 -0.106 -1.20912 -0.56322 0 0 0 -0.72528 0 0.07478 -0.04525 0.02088 0 2.91587 -0.09509 0 -2.7348 -0.17678 0.75907 -1.76459
VAL_781 -5.83633 0.44453 1.36301 -0.28012 0.13289 0.05814 1.27253 -1.63659 -0 -0 -0.52196 0.16093 0 0 -0.93741 0 0 0.02327 -0.06631 0.03148 0.11397 0 -0.26083 0 1.9342 -0.32008 0.44136 -3.88331
THR_782 -4.32337 0.25214 2.83918 -0.1729 0.09311 0.06508 1.66209 -1.54093 -0.01344 -0.106 -1.45589 -0.05057 0 0 0 0 0 0.01571 0.06607 0.00481 0.04683 0 0.13925 2.28349 -1.0874 -0.27829 0.30452 -1.25651
ILE_783 -7.54267 1.13004 0.68007 -0.47479 0.27466 0.11903 1.59895 -1.63827 -0.00285 -0.00794 -0.7108 -0.23503 0 0 0 0 0 0.03636 0.14225 0.14932 0.26153 0 -0.36631 0 0.73287 0.11126 1.1711 -4.57124
PRO_784 -5.61794 0.79307 2.41861 -0.1252 0.00052 0.08995 0.57198 -1.08133 -0.00659 -0.03087 -0.52832 0.25866 0 0 0 0 0 0.01441 0.03977 0.01331 0.20526 0 -1.04413 0 -2.4119 -0.31668 1.28116 -5.47624
TYR_785 -6.01635 0.87195 4.42216 -0.65467 0.05124 0.41167 2.36105 -2.30807 -0 -0 -2.56391 -0.3748 0 0 0 0 0 0.01585 -0.06942 0.18919 0 1.83167 0.19467 0.00178 1.2797 -0.39092 0.74423 -0.00301
LEU_786 -6.60044 1.2184 1.75307 -0.51674 0.30279 0.13104 1.31062 -1.83966 -0.01945 -0.12413 -0.02896 0.23665 0 0 0 0 0 0.0318 -0.04468 0.08129 0.28208 0 -0.27902 0 0.18072 -0.14839 0.74596 -3.32706
ALA_787 -3.26315 0.60227 1.31162 -0.02441 0.00013 0 0.66282 -1.26724 -0 -0 -0.07109 -0.34721 0 0 0 0 0 0.06062 0.06245 0 0 0 -0.35259 0 1.8394 -0.50104 0.57088 -0.71656
THR_788 -4.037 0.29686 3.32566 -0.11184 0.03712 0.0569 0.98787 -1.85631 -0.01889 -0.11942 -1.49985 -0.39064 0 0 0 -0.32064 0 0.06031 -0.02586 0.06724 0.26366 0 -0.57528 2.30221 -1.0874 -0.0826 0.893 -1.83491
ASP_789 -6.10086 1.00972 6.34298 -0.11249 0.0005 0.36064 3.08248 -2.85762 -0.03799 -0.27554 -5.07206 -0.19638 0 0 0 -1.24185 0 0.02629 0.11263 0.0412 0 3.74486 -0.01654 0 -2.3716 0.31888 1.0316 -2.21116
VAL_790 -7.22006 0.75567 2.49215 -0.29887 0.19328 0.07631 1.84035 -2.3715 -0.02369 -0.17062 -1.96464 -0.50297 0 0 0 0 0 0.03841 0.04963 0.02657 0.1166 0 0.37207 0 1.9342 0.39178 0.83112 -3.43421
THR_791 -5.23498 0.31033 3.55186 -0.11349 0.04959 0.07805 1.39536 -2.22899 -0.00838 -0.07154 -0.56566 -0.65049 0 0 0 0 0 0.0392 -0.00574 0.00603 0.08982 0 -0.53872 2.33831 -1.0874 0.14329 0.66444 -1.83913
CYS:disulfide_792 -7.8426 0.78693 5.00493 -0.06088 0.00181 0.04091 3.18731 -2.79597 -0.00371 -0.01561 -3.485 -0.3493 0 0 0 0 0.56257 0.0563 -0.0076 0.25281 0.99301 0 0.12667 0 3.6196 -0.28438 0.87194 0.65972
VAL_793 -6.00596 0.52351 2.44307 -0.30801 0.16113 0.0646 1.09397 -2.05001 -0.01594 -0.05653 -1.54551 -0.27391 0 0 0 0 0 0.31499 -0.07594 0.00782 0.21097 0 0.09781 0 1.9342 -0.12386 0.66023 -2.94338
GLY_794 -4.33086 0.42921 3.72952 -0.00186 0 0 2.21373 -2.04756 -0.01594 -0.05653 -1.2048 -0.3463 0 0 0 0 0 0.09882 0.01971 0 0 0 -1.54117 0 0.83697 0.40446 0.69028 -1.12232
PRO_795 -3.48634 0.23463 2.71347 -0.19832 0.00355 0.13964 0.99291 -1.12567 -0 -0 -1.14878 0.04783 0 0 0 0 0 0.01126 0.2912 0.00859 0.33735 0 -0.81359 0 -2.4119 0.25834 0.67995 -3.46588
GLY_796 -1.5212 0.17498 1.90254 -0.00014 0 0 0.96369 -0.91578 -0.0001 -0.00177 -1.01695 -0.2707 0 0 0 0 0 0.03175 -0.13035 0 0 0 -1.32542 0 0.83697 -0.15606 0.55664 -0.87188
ALA_797 -1.27574 0.09872 1.56059 -0.0263 0.00202 0 0.56877 -0.80901 -0 -0 0.58795 -0.39279 0 0 0 0 0 0.01863 -0.10896 0 0 0 -0.16905 0 1.8394 -0.21343 0.64253 2.32334
HIS_D_798 -7.40438 0.67248 5.34795 -0.38826 0.01447 0.49173 3.10394 -2.7774 -0.00371 -0.01561 -3.0792 -0.36475 0 0 0 -0.76544 0 0.01757 -0.03908 0.01171 0 2.16153 -0.11727 0 -0.45461 -0.48319 0.54952 -3.52202
LYS_799 -4.26476 0.24712 4.08664 -0.38794 0.05326 0.18826 1.29445 -1.98085 -0.0001 -0.00177 -0.58935 0.12917 0 0 0 0 0 0.02062 -0.09342 0.02031 1.58854 0 0.0062 0 -1.5107 -0.49952 0.36347 -1.3304
GLY_800 -2.03739 0.0392 2.52034 -6e-05 0 0 1.16325 -1.20516 -0.00353 -0.06951 -1.35352 -0.38082 0 0 0 0 0 0.01326 -0.15309 0 0 0 -1.48832 0 0.83697 -0.724 0.18385 -2.65852
GLN_801 -6.86427 0.51848 6.60676 -0.3148 0.04675 0.19923 3.67422 -3.12537 -0.01968 -0.11873 -4.15838 -0.14783 0 0 0 -0.76544 0 0.0249 -0.01271 0.01975 0 2.85132 0.02001 0 -0.18838 -0.64343 0.28404 -2.11356
SER_802 -4.88775 0.34972 4.63815 -0.02619 0 0.02231 2.03626 -2.24979 -0.00353 -0.06951 -2.14663 -0.20473 0 0 0 0 0 0.02391 -0.00077 0.00392 0.42602 0 -0.0041 0.64635 -0.77834 -0.44112 0.39628 -2.26956
VAL_803 -7.75454 0.64463 1.97369 -0.31227 0.17309 0.07246 2.5679 -2.35756 -0.01514 -0.14248 -1.53666 -0.18939 0 0 0 0 0 0.00719 -0.04771 0.0184 0.18486 0 -0.12071 0 1.9342 -0.37988 0.41574 -4.86418
ILE_804 -6.9098 0.8128 2.35137 -0.51955 0.27027 0.1141 1.00189 -1.97819 -0.02196 -0.18218 -0.49042 0.3614 0 0 -0.50401 0 0 0.00638 -0.14724 0.07839 0.63764 0 0.42205 0 0.73287 -0.1453 0.6341 -3.47539
SER_805 -3.53313 0.23022 3.84882 -0.0292 0.01462 0.02796 1.6939 -1.76801 -0 -0 -1.39662 0.02807 0 0 0 0 0 0.03376 -0.00971 0.00028 0.53401 0 -0.13188 0.60414 -0.77834 -0.28116 0.50718 -0.40507
LEU_806 -8.74806 1.29054 2.28976 -0.47504 0.19552 0.082 1.78672 -2.31001 -0.01644 -0.14636 -1.11853 0.32085 0 0 -0.83755 0 0 0.02401 -0.00766 0.23103 0.58482 0 -0.13847 0 0.18072 -0.49457 0.40297 -6.90373
ASP_807 -2.36912 0.21133 3.17439 -0.22981 0.10412 0.73991 1.62208 -1.48757 -0.01332 -0.06645 -1.34177 -1.39046 0 0 -0.64623 0 0 0.03426 -0.07303 0.01056 0 2.02264 -0.45852 0 -2.3716 -0.27101 0.35703 -2.44255
LEU_808 -6.40951 0.73884 1.96399 -0.62072 0.26538 0.17866 1.41592 -1.85478 -0.01861 -0.06475 -1.01757 0.16151 0 0 0 0 0 0.0134 -0.0623 0.20414 1.98177 0 0.04835 0 0.18072 -0.06746 0.40298 -2.56003
TYR_809 -4.0376 0.46407 3.7437 -1.03875 0.08024 0.45172 2.53523 -1.92244 -0 -0 -3.06714 -0.28139 0 0 -0.64623 0 0 0.26538 0.05766 0.14652 0 1.94943 -0.30496 7e-05 1.2797 -0.05367 0.52288 0.14442
THR_810 -4.00835 0.22264 3.59044 -0.12829 0.0704 0.06394 1.11545 -1.91725 -0 -0 -0.36112 -0.83591 0 0 0 0 0 0.3347 -0.02053 0.00217 0.07399 0 0.04803 2.26147 -1.0874 -0.0525 0.36369 -0.26442
CYS:disulfide_811 -5.07109 0.58049 3.72094 -0.04243 0.0006 0.01959 1.64959 -1.97026 -0 -0 -0.82569 -0.34869 0 0 0 0 -0.72571 1.36899 -0.00395 0.00743 0.4749 0 0.3547 0 3.6196 -0.16664 0.4388 3.08117
GLU_812 -4.22689 0.31306 4.43859 -0.4144 0.04857 0.80741 1.94776 -2.11819 -0.01732 -0.06086 -1.47666 -0.37692 0 0 0 0 0 0.29088 -0.03144 0.05563 0 3.09386 -0.20045 0 -2.7348 -0.14127 0.30214 -0.50129
LEU_813 -4.61461 0.45402 3.72534 -0.64171 0.16464 0.20347 1.93061 -2.04915 -0.0005 -0.00184 -0.80393 0.11479 0 0 0 0 0 0.14612 -0.01632 0.02973 0.95555 0 -0.22548 0 0.18072 -0.1385 0.40587 -0.18116
ASP_814 -2.8969 0.1703 3.83883 -0.11919 0.02141 0.37335 1.26436 -1.75079 -0 -0 -0.27649 -0.43355 0 0 0 0 0 0.02869 -0.10077 0.04239 0 1.89172 -0.02477 0 -2.3716 -0.08747 0.54139 0.11091
LEU_815 -3.04796 0.33257 3.01144 -0.51117 0.20662 0.14549 1.3328 -1.48679 -0.00835 -0.07544 -1.48196 0.11718 0 0 0 0 0 0.03457 -0.07094 0.06689 0.0958 0 -0.1576 0 0.18072 -0.30741 0.41003 -1.2135
THR_816 -2.5104 0.24548 2.77611 -0.18422 0.08095 0.06562 1.7572 -1.43275 -0.00884 -0.07728 -1.51787 -0.9552 0 0 0 0 0 0.01866 0.01938 0.0013 0.95023 0 -0.80584 2.30608 -1.0874 -0.27924 0.37319 -0.26483
ASN:CtermProteinFull_817 -1.00974 0.07679 1.09897 -0.20196 0.02792 0.38181 0.45699 -0.52623 -0 -0 -0.9209 -0.20127 0 0 0 0 0 0.03107 0 0.01128 0 2.02892 0 0 -0.93687 0.03372 0.25651 0.60701
VRT_818 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.1131 0 0 0 0 0 0 0 0 0 32.1131
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 702423 DOMAINID 692613 MODEL 5 5GMH.pdb
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 589.118
SSBOND     CYS A   14    CYS A   29                                       2.02  
SSBOND     CYS A   78    CYS A   90                                       2.04  
SSBOND     CYS A  161    CYS A  167                                       2.06  
SSBOND     CYS A  238    CYS A  251                                       2.05  
SSBOND     CYS A  241    CYS A  248                                       2.04  
SSBOND     CYS A  469    CYS A  499                                       2.12  
SSBOND     CYS A  765    CYS A  792                                       2.02  
SSBOND     CYS A  767    CYS A  811                                       2.04  
ATOM      1  N   ARG A   1      34.747  28.863   1.287  1.00  9.280          N  
ATOM      2  CA  ARG A   1      35.204  27.577   1.795  1.00  8.550          C  
ATOM      3  C   ARG A   1      34.559  27.261   3.132  1.00  7.780          C  
ATOM      4  O   ARG A   1      34.953  27.816   4.157  1.00  7.940          O  
ATOM      5  CB  ARG A   1      36.718  27.585   1.967  1.00 12.260          C  
ATOM      6  CG  ARG A   1      37.327  26.280   2.456  1.00 12.260          C  
ATOM      7  CD  ARG A   1      38.804  26.372   2.537  1.00 12.260          C  
ATOM      8  NE  ARG A   1      39.405  25.085   2.859  1.00 12.260          N  
ATOM      9  CZ  ARG A   1      40.725  24.802   2.791  1.00 12.260          C  
ATOM     10  NH1 ARG A   1      41.588  25.721   2.407  1.00 12.260          N  
ATOM     11  NH2 ARG A   1      41.148  23.589   3.108  1.00 12.260          N  
ATOM     12 1H   ARG A   1      35.039  28.964   0.325  1.00 11.140          H  
ATOM     13 2H   ARG A   1      33.739  28.893   1.335  1.00 11.140          H  
ATOM     14 3H   ARG A   1      35.134  29.612   1.843  1.00 11.140          H  
ATOM     15  HA  ARG A   1      34.930  26.802   1.080  1.00 10.260          H  
ATOM     16 1HB  ARG A   1      37.189  27.828   1.015  1.00 14.710          H  
ATOM     17 2HB  ARG A   1      36.999  28.363   2.677  1.00 14.710          H  
ATOM     18 1HG  ARG A   1      36.959  26.055   3.458  1.00 14.710          H  
ATOM     19 2HG  ARG A   1      37.059  25.468   1.784  1.00 14.710          H  
ATOM     20 1HD  ARG A   1      39.201  26.721   1.595  1.00 14.710          H  
ATOM     21 2HD  ARG A   1      39.070  27.077   3.324  1.00 14.710          H  
ATOM     22  HE  ARG A   1      38.784  24.343   3.159  1.00 14.710          H  
ATOM     23 1HH1 ARG A   1      41.271  26.645   2.166  1.00 14.710          H  
ATOM     24 2HH1 ARG A   1      42.573  25.500   2.357  1.00 14.710          H  
ATOM     25 1HH2 ARG A   1      40.486  22.882   3.401  1.00 14.710          H  
ATOM     26 2HH2 ARG A   1      42.131  23.364   3.060  1.00 14.710          H  
ATOM     27  N   SER A   2      33.568  26.379   3.124  1.00  7.190          N  
ATOM     28  CA  SER A   2      32.890  26.005   4.360  1.00  6.530          C  
ATOM     29  C   SER A   2      32.102  24.687   4.176  1.00  5.790          C  
ATOM     30  O   SER A   2      31.829  24.311   3.029  1.00  5.620          O  
ATOM     31  CB  SER A   2      32.001  27.160   4.807  1.00  9.410          C  
ATOM     32  OG  SER A   2      30.989  27.402   3.887  1.00  9.410          O  
ATOM     33  H   SER A   2      33.275  25.951   2.257  1.00  8.630          H  
ATOM     34  HA  SER A   2      33.664  25.883   5.107  1.00  7.840          H  
ATOM     35 1HB  SER A   2      31.560  26.937   5.767  1.00 11.290          H  
ATOM     36 2HB  SER A   2      32.593  28.060   4.938  1.00 11.290          H  
ATOM     37  HG  SER A   2      30.485  28.142   4.240  1.00 11.290          H  
ATOM     38  N   PRO A   3      31.783  23.941   5.268  1.00  5.690          N  
ATOM     39  CA  PRO A   3      30.916  22.760   5.314  1.00  5.360          C  
ATOM     40  C   PRO A   3      29.512  23.086   4.859  1.00  4.560          C  
ATOM     41  O   PRO A   3      29.051  24.185   5.076  1.00  4.500          O  
ATOM     42  CB  PRO A   3      30.916  22.387   6.801  1.00  8.040          C  
ATOM     43  CG  PRO A   3      32.187  22.968   7.354  1.00  8.040          C  
ATOM     44  CD  PRO A   3      32.409  24.245   6.588  1.00  8.040          C  
ATOM     45  HA  PRO A   3      31.350  21.960   4.697  1.00  6.430          H  
ATOM     46 1HB  PRO A   3      30.005  22.788   7.281  1.00  9.650          H  
ATOM     47 2HB  PRO A   3      30.869  21.293   6.908  1.00  9.650          H  
ATOM     48 1HG  PRO A   3      32.082  23.138   8.438  1.00  9.650          H  
ATOM     49 2HG  PRO A   3      33.013  22.251   7.229  1.00  9.650          H  
ATOM     50 1HD  PRO A   3      31.910  25.083   7.086  1.00  9.650          H  
ATOM     51 2HD  PRO A   3      33.493  24.368   6.523  1.00  9.650          H  
ATOM     52  N   TRP A   4      28.817  22.145   4.264  1.00  4.340          N  
ATOM     53  CA  TRP A   4      27.445  22.398   3.834  1.00  3.920          C  
ATOM     54  C   TRP A   4      26.521  22.603   5.042  1.00  2.760          C  
ATOM     55  O   TRP A   4      26.732  21.983   6.082  1.00  2.920          O  
ATOM     56  CB  TRP A   4      26.936  21.254   2.972  1.00  5.660          C  
ATOM     57  CG  TRP A   4      27.724  21.084   1.703  1.00  5.660          C  
ATOM     58  CD1 TRP A   4      28.501  20.008   1.391  1.00  5.660          C  
ATOM     59  CD2 TRP A   4      27.877  22.015   0.599  1.00  5.660          C  
ATOM     60  NE1 TRP A   4      29.093  20.189   0.171  1.00  5.660          N  
ATOM     61  CE2 TRP A   4      28.725  21.409  -0.327  1.00  5.660          C  
ATOM     62  CE3 TRP A   4      27.377  23.290   0.327  1.00  5.660          C  
ATOM     63  CZ2 TRP A   4      29.076  22.027  -1.511  1.00  5.660          C  
ATOM     64  CZ3 TRP A   4      27.724  23.904  -0.859  1.00  5.660          C  
ATOM     65  CH2 TRP A   4      28.551  23.290  -1.755  1.00  5.660          C  
ATOM     66  H   TRP A   4      29.235  21.242   4.096  1.00  5.210          H  
ATOM     67  HA  TRP A   4      27.436  23.311   3.244  1.00  4.700          H  
ATOM     68 1HB  TRP A   4      26.987  20.324   3.536  1.00  6.790          H  
ATOM     69 2HB  TRP A   4      25.893  21.419   2.714  1.00  6.790          H  
ATOM     70  HD1 TRP A   4      28.625  19.125   2.016  1.00  6.790          H  
ATOM     71  HE1 TRP A   4      29.709  19.532  -0.287  1.00  6.790          H  
ATOM     72  HE3 TRP A   4      26.726  23.792   1.027  1.00  6.790          H  
ATOM     73  HZ2 TRP A   4      29.738  21.555  -2.237  1.00  6.790          H  
ATOM     74  HZ3 TRP A   4      27.320  24.894  -1.063  1.00  6.790          H  
ATOM     75  HH2 TRP A   4      28.805  23.805  -2.681  1.00  6.790          H  
ATOM     76  N   ALA A   5      25.482  23.447   4.902  1.00  2.170          N  
ATOM     77  CA  ALA A   5      24.497  23.678   5.988  1.00  1.630          C  
ATOM     78  C   ALA A   5      25.217  24.128   7.241  1.00  1.360          C  
ATOM     79  O   ALA A   5      25.075  23.622   8.349  1.00  1.740          O  
ATOM     80  CB  ALA A   5      23.684  22.423   6.251  1.00  2.500          C  
ATOM     81  H   ALA A   5      25.362  23.925   4.022  1.00  2.600          H  
ATOM     82  HA  ALA A   5      23.823  24.468   5.676  1.00  1.960          H  
ATOM     83 1HB  ALA A   5      22.957  22.627   7.036  1.00  3.000          H  
ATOM     84 2HB  ALA A   5      23.161  22.135   5.333  1.00  3.000          H  
ATOM     85 3HB  ALA A   5      24.334  21.612   6.568  1.00  3.000          H  
ATOM     86  N   ARG A   6      25.976  25.150   6.996  1.00  1.360          N  
ATOM     87  CA  ARG A   6      26.920  25.795   7.873  1.00  1.440          C  
ATOM     88  C   ARG A   6      26.266  26.297   9.107  1.00  1.010          C  
ATOM     89  O   ARG A   6      25.178  26.870   9.070  1.00  1.360          O  
ATOM     90  CB  ARG A   6      27.493  27.067   7.231  1.00  1.980          C  
ATOM     91  CG  ARG A   6      28.492  26.881   6.153  1.00  1.980          C  
ATOM     92  CD  ARG A   6      27.820  26.727   4.760  1.00  1.980          C  
ATOM     93  NE  ARG A   6      28.761  26.320   3.738  1.00  1.980          N  
ATOM     94  CZ  ARG A   6      28.570  26.343   2.404  1.00  1.980          C  
ATOM     95  NH1 ARG A   6      27.466  26.871   1.891  1.00  1.980          N  
ATOM     96  NH2 ARG A   6      29.503  25.828   1.619  1.00  1.980          N  
ATOM     97  H   ARG A   6      25.923  25.478   6.049  1.00  1.630          H  
ATOM     98  HA  ARG A   6      27.711  25.087   8.125  1.00  1.730          H  
ATOM     99 1HB  ARG A   6      26.683  27.682   6.843  1.00  2.380          H  
ATOM    100 2HB  ARG A   6      27.984  27.632   8.007  1.00  2.380          H  
ATOM    101 1HG  ARG A   6      29.098  27.784   6.116  1.00  2.380          H  
ATOM    102 2HG  ARG A   6      29.129  26.054   6.397  1.00  2.380          H  
ATOM    103 1HD  ARG A   6      27.049  25.992   4.776  1.00  2.380          H  
ATOM    104 2HD  ARG A   6      27.399  27.687   4.476  1.00  2.380          H  
ATOM    105  HE  ARG A   6      29.615  25.865   4.075  1.00  2.380          H  
ATOM    106 1HH1 ARG A   6      26.760  27.260   2.501  1.00  2.380          H  
ATOM    107 2HH1 ARG A   6      27.329  26.908   0.890  1.00  2.380          H  
ATOM    108 1HH2 ARG A   6      30.348  25.388   2.037  1.00  2.380          H  
ATOM    109 2HH2 ARG A   6      29.388  25.827   0.621  1.00  2.380          H  
ATOM    110  N   TRP A   7      26.931  26.124  10.212  1.00  0.960          N  
ATOM    111  CA  TRP A   7      26.403  26.750  11.380  1.00  1.310          C  
ATOM    112  C   TRP A   7      26.672  28.260  11.348  1.00  1.100          C  
ATOM    113  O   TRP A   7      26.233  28.854  12.332  1.00  1.650          O  
ATOM    114  CB  TRP A   7      27.012  26.159  12.655  1.00  1.690          C  
ATOM    115  CG  TRP A   7      26.456  24.831  13.032  1.00  1.690          C  
ATOM    116  CD1 TRP A   7      27.090  23.624  13.008  1.00  1.690          C  
ATOM    117  CD2 TRP A   7      25.117  24.572  13.505  1.00  1.690          C  
ATOM    118  NE1 TRP A   7      26.238  22.637  13.437  1.00  1.690          N  
ATOM    119  CE2 TRP A   7      25.026  23.200  13.743  1.00  1.690          C  
ATOM    120  CE3 TRP A   7      24.000  25.387  13.744  1.00  1.690          C  
ATOM    121  CZ2 TRP A   7      23.864  22.615  14.208  1.00  1.690          C  
ATOM    122  CZ3 TRP A   7      22.836  24.800  14.209  1.00  1.690          C  
ATOM    123  CH2 TRP A   7      22.769  23.449  14.435  1.00  1.690          C  
ATOM    124  H   TRP A   7      27.798  25.611  10.228  1.00  1.150          H  
ATOM    125  HA  TRP A   7      25.326  26.589  11.402  1.00  1.570          H  
ATOM    126 1HB  TRP A   7      28.087  26.052  12.528  1.00  2.030          H  
ATOM    127 2HB  TRP A   7      26.851  26.841  13.489  1.00  2.030          H  
ATOM    128  HD1 TRP A   7      28.122  23.463  12.700  1.00  2.030          H  
ATOM    129  HE1 TRP A   7      26.465  21.654  13.515  1.00  2.030          H  
ATOM    130  HE3 TRP A   7      24.047  26.463  13.567  1.00  2.030          H  
ATOM    131  HZ2 TRP A   7      23.790  21.544  14.395  1.00  2.030          H  
ATOM    132  HZ3 TRP A   7      21.973  25.438  14.392  1.00  2.030          H  
ATOM    133  HH2 TRP A   7      21.838  23.019  14.801  1.00  2.030          H  
ATOM    134  N   PHE A   8      27.910  28.528  10.910  1.00  0.640          N  
ATOM    135  CA  PHE A   8      28.198  29.902  10.521  1.00  0.690          C  
ATOM    136  C   PHE A   8      27.908  30.328   9.081  1.00  0.570          C  
ATOM    137  O   PHE A   8      28.682  29.993   8.178  1.00  0.610          O  
ATOM    138  CB  PHE A   8      29.669  30.186  10.783  1.00  0.950          C  
ATOM    139  CG  PHE A   8      30.009  30.187  12.232  1.00  0.950          C  
ATOM    140  CD1 PHE A   8      30.497  29.040  12.850  1.00  0.950          C  
ATOM    141  CD2 PHE A   8      29.829  31.328  12.994  1.00  0.950          C  
ATOM    142  CE1 PHE A   8      30.797  29.042  14.193  1.00  0.950          C  
ATOM    143  CE2 PHE A   8      30.131  31.332  14.339  1.00  0.950          C  
ATOM    144  CZ  PHE A   8      30.615  30.187  14.938  1.00  0.950          C  
ATOM    145  H   PHE A   8      28.605  28.248  11.584  1.00  0.770          H  
ATOM    146  HA  PHE A   8      27.654  30.516  11.221  1.00  0.830          H  
ATOM    147 1HB  PHE A   8      30.282  29.439  10.284  1.00  1.140          H  
ATOM    148 2HB  PHE A   8      29.929  31.160  10.367  1.00  1.140          H  
ATOM    149  HD1 PHE A   8      30.648  28.132  12.264  1.00  1.140          H  
ATOM    150  HD2 PHE A   8      29.442  32.234  12.518  1.00  1.140          H  
ATOM    151  HE1 PHE A   8      31.181  28.139  14.667  1.00  1.140          H  
ATOM    152  HE2 PHE A   8      29.986  32.237  14.930  1.00  1.140          H  
ATOM    153  HZ  PHE A   8      30.853  30.189  16.001  1.00  1.140          H  
ATOM    154  N   PRO A   9      26.832  31.102   8.850  1.00  0.520          N  
ATOM    155  CA  PRO A   9      26.398  31.575   7.565  1.00  0.450          C  
ATOM    156  C   PRO A   9      27.391  32.660   7.210  1.00  0.420          C  
ATOM    157  O   PRO A   9      27.964  33.267   8.119  1.00  0.500          O  
ATOM    158  CB  PRO A   9      24.991  32.101   7.852  1.00  0.680          C  
ATOM    159  CG  PRO A   9      25.043  32.570   9.269  1.00  0.680          C  
ATOM    160  CD  PRO A   9      26.020  31.637   9.966  1.00  0.680          C  
ATOM    161  HA  PRO A   9      26.400  30.756   6.830  1.00  0.540          H  
ATOM    162 1HB  PRO A   9      24.721  32.887   7.127  1.00  0.810          H  
ATOM    163 2HB  PRO A   9      24.267  31.287   7.734  1.00  0.810          H  
ATOM    164 1HG  PRO A   9      25.363  33.624   9.305  1.00  0.810          H  
ATOM    165 2HG  PRO A   9      24.031  32.529   9.711  1.00  0.810          H  
ATOM    166 1HD  PRO A   9      26.632  32.273  10.627  1.00  0.810          H  
ATOM    167 2HD  PRO A   9      25.498  30.845  10.500  1.00  0.810          H  
ATOM    168  N   LYS A  10      27.571  32.954   5.938  1.00  0.430          N  
ATOM    169  CA  LYS A  10      28.476  34.033   5.594  1.00  0.540          C  
ATOM    170  C   LYS A  10      27.702  35.181   5.004  1.00  0.330          C  
ATOM    171  O   LYS A  10      26.747  34.972   4.257  1.00  0.290          O  
ATOM    172  CB  LYS A  10      29.521  33.532   4.596  1.00  0.710          C  
ATOM    173  CG  LYS A  10      30.356  32.325   5.080  1.00  0.710          C  
ATOM    174  CD  LYS A  10      31.280  32.675   6.248  1.00  0.710          C  
ATOM    175  CE  LYS A  10      32.149  31.485   6.637  1.00  0.710          C  
ATOM    176  NZ  LYS A  10      33.114  31.828   7.728  1.00  0.710          N  
ATOM    177  H   LYS A  10      27.082  32.443   5.215  1.00  0.520          H  
ATOM    178  HA  LYS A  10      28.968  34.398   6.493  1.00  0.650          H  
ATOM    179 1HB  LYS A  10      29.025  33.243   3.669  1.00  0.850          H  
ATOM    180 2HB  LYS A  10      30.210  34.341   4.355  1.00  0.850          H  
ATOM    181 1HG  LYS A  10      29.683  31.527   5.404  1.00  0.850          H  
ATOM    182 2HG  LYS A  10      30.956  31.948   4.254  1.00  0.850          H  
ATOM    183 1HD  LYS A  10      31.915  33.519   5.983  1.00  0.850          H  
ATOM    184 2HD  LYS A  10      30.680  32.944   7.119  1.00  0.850          H  
ATOM    185 1HE  LYS A  10      31.498  30.679   6.983  1.00  0.850          H  
ATOM    186 2HE  LYS A  10      32.706  31.140   5.766  1.00  0.850          H  
ATOM    187 1HZ  LYS A  10      33.659  31.009   7.959  1.00  0.850          H  
ATOM    188 2HZ  LYS A  10      33.731  32.566   7.414  1.00  0.850          H  
ATOM    189 3HZ  LYS A  10      32.611  32.142   8.545  1.00  0.850          H  
ATOM    190  N   THR A  11      28.143  36.396   5.307  1.00  0.310          N  
ATOM    191  CA  THR A  11      27.517  37.592   4.772  1.00  0.260          C  
ATOM    192  C   THR A  11      28.461  38.461   3.962  1.00  0.220          C  
ATOM    193  O   THR A  11      28.144  39.608   3.647  1.00  0.230          O  
ATOM    194  CB  THR A  11      26.867  38.414   5.890  1.00  0.380          C  
ATOM    195  OG1 THR A  11      27.861  38.761   6.872  1.00  0.380          O  
ATOM    196  CG2 THR A  11      25.749  37.599   6.530  1.00  0.380          C  
ATOM    197  H   THR A  11      28.912  36.506   5.956  1.00  0.370          H  
ATOM    198  HA  THR A  11      26.727  37.279   4.104  1.00  0.310          H  
ATOM    199  HB  THR A  11      26.444  39.329   5.471  1.00  0.460          H  
ATOM    200  HG1 THR A  11      27.507  39.440   7.456  1.00  0.460          H  
ATOM    201 1HG2 THR A  11      25.275  38.182   7.317  1.00  0.460          H  
ATOM    202 2HG2 THR A  11      25.006  37.348   5.772  1.00  0.460          H  
ATOM    203 3HG2 THR A  11      26.151  36.683   6.956  1.00  0.460          H  
ATOM    204  N   LEU A  12      29.634  37.935   3.631  1.00  0.220          N  
ATOM    205  CA  LEU A  12      30.561  38.704   2.821  1.00  0.240          C  
ATOM    206  C   LEU A  12      29.842  38.930   1.476  1.00  0.270          C  
ATOM    207  O   LEU A  12      29.321  37.963   0.927  1.00  0.410          O  
ATOM    208  CB  LEU A  12      31.888  37.928   2.610  1.00  0.330          C  
ATOM    209  CG  LEU A  12      33.068  38.685   1.876  1.00  0.330          C  
ATOM    210  CD1 LEU A  12      33.602  39.813   2.739  1.00  0.330          C  
ATOM    211  CD2 LEU A  12      34.193  37.700   1.558  1.00  0.330          C  
ATOM    212  H   LEU A  12      29.847  36.992   3.920  1.00  0.260          H  
ATOM    213  HA  LEU A  12      30.778  39.622   3.341  1.00  0.290          H  
ATOM    214 1HB  LEU A  12      32.263  37.623   3.589  1.00  0.390          H  
ATOM    215 2HB  LEU A  12      31.670  37.026   2.034  1.00  0.390          H  
ATOM    216  HG  LEU A  12      32.696  39.118   0.968  1.00  0.390          H  
ATOM    217 1HD1 LEU A  12      34.397  40.325   2.216  1.00  0.390          H  
ATOM    218 2HD1 LEU A  12      32.837  40.521   2.976  1.00  0.390          H  
ATOM    219 3HD1 LEU A  12      33.988  39.402   3.661  1.00  0.390          H  
ATOM    220 1HD2 LEU A  12      34.998  38.216   1.040  1.00  0.390          H  
ATOM    221 2HD2 LEU A  12      34.569  37.273   2.489  1.00  0.390          H  
ATOM    222 3HD2 LEU A  12      33.803  36.909   0.924  1.00  0.390          H  
ATOM    223  N   PRO A  13      29.769  40.162   0.924  1.00  0.210          N  
ATOM    224  CA  PRO A  13      29.146  40.495  -0.356  1.00  0.240          C  
ATOM    225  C   PRO A  13      29.754  39.814  -1.575  1.00  0.230          C  
ATOM    226  O   PRO A  13      29.190  39.842  -2.664  1.00  0.500          O  
ATOM    227  CB  PRO A  13      29.375  42.010  -0.465  1.00  0.360          C  
ATOM    228  CG  PRO A  13      29.546  42.484   0.946  1.00  0.360          C  
ATOM    229  CD  PRO A  13      30.253  41.358   1.660  1.00  0.360          C  
ATOM    230  HA  PRO A  13      28.096  40.258  -0.276  1.00  0.290          H  
ATOM    231 1HB  PRO A  13      30.257  42.210  -1.100  1.00  0.430          H  
ATOM    232 2HB  PRO A  13      28.512  42.479  -0.968  1.00  0.430          H  
ATOM    233 1HG  PRO A  13      30.121  43.422   0.966  1.00  0.430          H  
ATOM    234 2HG  PRO A  13      28.561  42.707   1.388  1.00  0.430          H  
ATOM    235 1HD  PRO A  13      31.337  41.468   1.569  1.00  0.430          H  
ATOM    236 2HD  PRO A  13      29.892  41.387   2.699  1.00  0.430          H  
ATOM    237  N   CYS A  14      30.966  39.338  -1.396  1.00  0.270          N  
ATOM    238  CA  CYS A  14      31.803  38.729  -2.415  1.00  0.230          C  
ATOM    239  C   CYS A  14      31.499  37.247  -2.632  1.00  0.250          C  
ATOM    240  O   CYS A  14      31.203  36.515  -1.685  1.00  0.280          O  
ATOM    241  CB  CYS A  14      33.249  38.889  -1.993  1.00  0.340          C  
ATOM    242  SG  CYS A  14      33.664  40.612  -1.587  1.00  0.340          S  
ATOM    243  H   CYS A  14      31.330  39.376  -0.459  1.00  0.320          H  
ATOM    244  HA  CYS A  14      31.643  39.255  -3.354  1.00  0.280          H  
ATOM    245 1HB  CYS A  14      33.453  38.266  -1.134  1.00  0.410          H  
ATOM    246 2HB  CYS A  14      33.895  38.561  -2.806  1.00  0.410          H  
ATOM    247  N   ASP A  15      31.606  36.805  -3.876  1.00  0.240          N  
ATOM    248  CA  ASP A  15      31.449  35.408  -4.269  1.00  0.260          C  
ATOM    249  C   ASP A  15      32.780  34.685  -4.034  1.00  0.250          C  
ATOM    250  O   ASP A  15      33.816  35.090  -4.566  1.00  0.280          O  
ATOM    251  CB  ASP A  15      31.015  35.325  -5.737  1.00  0.360          C  
ATOM    252  CG  ASP A  15      29.573  35.851  -5.973  1.00  0.360          C  
ATOM    253  OD1 ASP A  15      28.662  35.412  -5.305  1.00  0.360          O  
ATOM    254  OD2 ASP A  15      29.405  36.721  -6.818  1.00  0.360          O  
ATOM    255  H   ASP A  15      31.844  37.484  -4.598  1.00  0.290          H  
ATOM    256  HA  ASP A  15      30.684  34.947  -3.644  1.00  0.310          H  
ATOM    257 1HB  ASP A  15      31.698  35.920  -6.344  1.00  0.430          H  
ATOM    258 2HB  ASP A  15      31.081  34.295  -6.081  1.00  0.430          H  
ATOM    259  N   VAL A  16      32.793  33.659  -3.188  1.00  0.240          N  
ATOM    260  CA  VAL A  16      34.070  33.033  -2.844  1.00  0.220          C  
ATOM    261  C   VAL A  16      34.175  31.572  -3.273  1.00  0.240          C  
ATOM    262  O   VAL A  16      33.286  30.766  -2.990  1.00  0.250          O  
ATOM    263  CB  VAL A  16      34.315  33.153  -1.322  1.00  0.320          C  
ATOM    264  CG1 VAL A  16      35.682  32.499  -0.925  1.00  0.320          C  
ATOM    265  CG2 VAL A  16      34.265  34.627  -0.936  1.00  0.320          C  
ATOM    266  H   VAL A  16      31.929  33.331  -2.773  1.00  0.290          H  
ATOM    267  HA  VAL A  16      34.856  33.584  -3.343  1.00  0.260          H  
ATOM    268  HB  VAL A  16      33.536  32.616  -0.785  1.00  0.380          H  
ATOM    269 1HG1 VAL A  16      35.830  32.593   0.147  1.00  0.380          H  
ATOM    270 2HG1 VAL A  16      35.691  31.445  -1.191  1.00  0.380          H  
ATOM    271 3HG1 VAL A  16      36.493  33.008  -1.450  1.00  0.380          H  
ATOM    272 1HG2 VAL A  16      34.429  34.726   0.131  1.00  0.380          H  
ATOM    273 2HG2 VAL A  16      35.022  35.149  -1.471  1.00  0.380          H  
ATOM    274 3HG2 VAL A  16      33.297  35.050  -1.189  1.00  0.380          H  
ATOM    275  N   THR A  17      35.282  31.240  -3.942  1.00  0.260          N  
ATOM    276  CA  THR A  17      35.519  29.865  -4.380  1.00  0.290          C  
ATOM    277  C   THR A  17      36.944  29.372  -4.081  1.00  0.260          C  
ATOM    278  O   THR A  17      37.917  30.135  -4.046  1.00  0.220          O  
ATOM    279  CB  THR A  17      35.186  29.690  -5.871  1.00  0.390          C  
ATOM    280  OG1 THR A  17      35.341  28.316  -6.228  1.00  0.390          O  
ATOM    281  CG2 THR A  17      36.102  30.529  -6.725  1.00  0.390          C  
ATOM    282  H   THR A  17      35.955  31.987  -4.137  1.00  0.310          H  
ATOM    283  HA  THR A  17      34.838  29.218  -3.829  1.00  0.350          H  
ATOM    284  HB  THR A  17      34.152  29.990  -6.041  1.00  0.470          H  
ATOM    285  HG1 THR A  17      34.890  28.148  -7.061  1.00  0.470          H  
ATOM    286 1HG2 THR A  17      35.850  30.393  -7.774  1.00  0.470          H  
ATOM    287 2HG2 THR A  17      35.982  31.579  -6.456  1.00  0.470          H  
ATOM    288 3HG2 THR A  17      37.131  30.220  -6.564  1.00  0.470          H  
ATOM    289  N   LEU A  18      37.046  28.074  -3.804  1.00  0.300          N  
ATOM    290  CA  LEU A  18      38.317  27.415  -3.497  1.00  0.320          C  
ATOM    291  C   LEU A  18      38.841  26.561  -4.629  1.00  0.320          C  
ATOM    292  O   LEU A  18      38.138  25.685  -5.136  1.00  0.370          O  
ATOM    293  CB  LEU A  18      38.151  26.493  -2.274  1.00  0.440          C  
ATOM    294  CG  LEU A  18      39.387  25.588  -1.870  1.00  0.440          C  
ATOM    295  CD1 LEU A  18      40.557  26.441  -1.366  1.00  0.440          C  
ATOM    296  CD2 LEU A  18      38.933  24.597  -0.828  1.00  0.440          C  
ATOM    297  H   LEU A  18      36.203  27.517  -3.859  1.00  0.360          H  
ATOM    298  HA  LEU A  18      39.058  28.185  -3.281  1.00  0.380          H  
ATOM    299 1HB  LEU A  18      37.911  27.112  -1.414  1.00  0.530          H  
ATOM    300 2HB  LEU A  18      37.307  25.830  -2.461  1.00  0.530          H  
ATOM    301  HG  LEU A  18      39.739  25.043  -2.737  1.00  0.530          H  
ATOM    302 1HD1 LEU A  18      41.390  25.789  -1.104  1.00  0.530          H  
ATOM    303 2HD1 LEU A  18      40.880  27.129  -2.140  1.00  0.530          H  
ATOM    304 3HD1 LEU A  18      40.251  27.005  -0.495  1.00  0.530          H  
ATOM    305 1HD2 LEU A  18      39.760  23.953  -0.542  1.00  0.530          H  
ATOM    306 2HD2 LEU A  18      38.581  25.118   0.025  1.00  0.530          H  
ATOM    307 3HD2 LEU A  18      38.127  23.989  -1.237  1.00  0.530          H  
ATOM    308  N   ASP A  19      40.097  26.776  -4.993  1.00  0.330          N  
ATOM    309  CA  ASP A  19      40.742  25.958  -5.999  1.00  0.360          C  
ATOM    310  C   ASP A  19      41.833  25.158  -5.307  1.00  0.370          C  
ATOM    311  O   ASP A  19      42.934  25.652  -5.024  1.00  0.350          O  
ATOM    312  CB  ASP A  19      41.265  26.807  -7.162  1.00  0.490          C  
ATOM    313  CG  ASP A  19      41.912  25.976  -8.293  1.00  0.490          C  
ATOM    314  OD1 ASP A  19      42.427  24.891  -8.013  1.00  0.490          O  
ATOM    315  OD2 ASP A  19      41.862  26.408  -9.431  1.00  0.490          O  
ATOM    316  H   ASP A  19      40.626  27.526  -4.543  1.00  0.400          H  
ATOM    317  HA  ASP A  19      40.014  25.255  -6.404  1.00  0.430          H  
ATOM    318 1HB  ASP A  19      40.439  27.386  -7.581  1.00  0.590          H  
ATOM    319 2HB  ASP A  19      41.987  27.507  -6.788  1.00  0.590          H  
ATOM    320  N   VAL A  20      41.507  23.909  -4.981  1.00  0.430          N  
ATOM    321  CA  VAL A  20      42.412  23.076  -4.208  1.00  0.470          C  
ATOM    322  C   VAL A  20      43.701  22.785  -4.959  1.00  0.500          C  
ATOM    323  O   VAL A  20      44.784  22.869  -4.390  1.00  0.640          O  
ATOM    324  CB  VAL A  20      41.728  21.750  -3.814  1.00  0.640          C  
ATOM    325  CG1 VAL A  20      42.740  20.791  -3.165  1.00  0.640          C  
ATOM    326  CG2 VAL A  20      40.596  22.051  -2.852  1.00  0.640          C  
ATOM    327  H   VAL A  20      40.600  23.563  -5.267  1.00  0.520          H  
ATOM    328  HA  VAL A  20      42.663  23.612  -3.292  1.00  0.560          H  
ATOM    329  HB  VAL A  20      41.335  21.264  -4.707  1.00  0.770          H  
ATOM    330 1HG1 VAL A  20      42.235  19.865  -2.893  1.00  0.770          H  
ATOM    331 2HG1 VAL A  20      43.551  20.557  -3.854  1.00  0.770          H  
ATOM    332 3HG1 VAL A  20      43.155  21.253  -2.267  1.00  0.770          H  
ATOM    333 1HG2 VAL A  20      40.098  21.124  -2.568  1.00  0.770          H  
ATOM    334 2HG2 VAL A  20      41.006  22.530  -1.966  1.00  0.770          H  
ATOM    335 3HG2 VAL A  20      39.876  22.715  -3.322  1.00  0.770          H  
ATOM    336  N   SER A  21      43.593  22.451  -6.242  1.00  0.500          N  
ATOM    337  CA  SER A  21      44.753  22.075  -7.045  1.00  0.530          C  
ATOM    338  C   SER A  21      45.799  23.178  -7.104  1.00  0.470          C  
ATOM    339  O   SER A  21      47.002  22.911  -7.078  1.00  0.590          O  
ATOM    340  CB  SER A  21      44.315  21.729  -8.457  1.00  0.730          C  
ATOM    341  OG  SER A  21      43.514  20.572  -8.479  1.00  0.730          O  
ATOM    342  H   SER A  21      42.681  22.447  -6.677  1.00  0.600          H  
ATOM    343  HA  SER A  21      45.209  21.196  -6.592  1.00  0.640          H  
ATOM    344 1HB  SER A  21      43.756  22.572  -8.874  1.00  0.880          H  
ATOM    345 2HB  SER A  21      45.194  21.581  -9.081  1.00  0.880          H  
ATOM    346  HG  SER A  21      43.296  20.422  -9.402  1.00  0.880          H  
ATOM    347  N   LYS A  22      45.343  24.424  -7.181  1.00  0.340          N  
ATOM    348  CA  LYS A  22      46.252  25.563  -7.232  1.00  0.300          C  
ATOM    349  C   LYS A  22      46.590  26.166  -5.870  1.00  0.280          C  
ATOM    350  O   LYS A  22      47.398  27.094  -5.801  1.00  0.320          O  
ATOM    351  CB  LYS A  22      45.656  26.675  -8.077  1.00  0.440          C  
ATOM    352  CG  LYS A  22      45.465  26.353  -9.529  1.00  0.440          C  
ATOM    353  CD  LYS A  22      44.858  27.545 -10.242  1.00  0.440          C  
ATOM    354  CE  LYS A  22      44.563  27.246 -11.691  1.00  0.440          C  
ATOM    355  NZ  LYS A  22      43.862  28.378 -12.340  1.00  0.440          N  
ATOM    356  H   LYS A  22      44.320  24.571  -7.267  1.00  0.410          H  
ATOM    357  HA  LYS A  22      47.185  25.232  -7.686  1.00  0.360          H  
ATOM    358 1HB  LYS A  22      44.684  26.951  -7.664  1.00  0.520          H  
ATOM    359 2HB  LYS A  22      46.292  27.550  -8.014  1.00  0.520          H  
ATOM    360 1HG  LYS A  22      46.421  26.096  -9.980  1.00  0.520          H  
ATOM    361 2HG  LYS A  22      44.789  25.499  -9.620  1.00  0.520          H  
ATOM    362 1HD  LYS A  22      43.932  27.830  -9.741  1.00  0.520          H  
ATOM    363 2HD  LYS A  22      45.547  28.385 -10.186  1.00  0.520          H  
ATOM    364 1HE  LYS A  22      45.495  27.055 -12.218  1.00  0.520          H  
ATOM    365 2HE  LYS A  22      43.932  26.358 -11.750  1.00  0.520          H  
ATOM    366 1HZ  LYS A  22      43.669  28.151 -13.304  1.00  0.520          H  
ATOM    367 2HZ  LYS A  22      42.989  28.540 -11.848  1.00  0.520          H  
ATOM    368 3HZ  LYS A  22      44.434  29.205 -12.294  1.00  0.520          H  
ATOM    369  N   ASN A  23      45.984  25.658  -4.790  1.00  0.310          N  
ATOM    370  CA  ASN A  23      46.094  26.257  -3.464  1.00  0.320          C  
ATOM    371  C   ASN A  23      45.666  27.732  -3.495  1.00  0.270          C  
ATOM    372  O   ASN A  23      46.306  28.588  -2.876  1.00  0.280          O  
ATOM    373  CB  ASN A  23      47.504  26.109  -2.916  1.00  0.440          C  
ATOM    374  CG  ASN A  23      47.889  24.676  -2.715  1.00  0.440          C  
ATOM    375  OD1 ASN A  23      47.136  23.882  -2.130  1.00  0.440          O  
ATOM    376  ND2 ASN A  23      49.052  24.318  -3.196  1.00  0.440          N  
ATOM    377  H   ASN A  23      45.442  24.794  -4.879  1.00  0.370          H  
ATOM    378  HA  ASN A  23      45.403  25.733  -2.799  1.00  0.380          H  
ATOM    379 1HB  ASN A  23      48.227  26.580  -3.573  1.00  0.530          H  
ATOM    380 2HB  ASN A  23      47.567  26.618  -1.956  1.00  0.530          H  
ATOM    381 1HD2 ASN A  23      49.361  23.373  -3.102  1.00  0.530          H  
ATOM    382 2HD2 ASN A  23      49.624  24.989  -3.668  1.00  0.530          H  
ATOM    383  N   HIS A  24      44.576  28.023  -4.221  1.00  0.250          N  
ATOM    384  CA  HIS A  24      44.062  29.386  -4.365  1.00  0.240          C  
ATOM    385  C   HIS A  24      42.682  29.633  -3.786  1.00  0.250          C  
ATOM    386  O   HIS A  24      41.776  28.797  -3.827  1.00  0.310          O  
ATOM    387  CB  HIS A  24      44.004  29.817  -5.837  1.00  0.340          C  
ATOM    388  CG  HIS A  24      45.299  30.077  -6.500  1.00  0.340          C  
ATOM    389  ND1 HIS A  24      45.379  30.373  -7.842  1.00  0.340          N  
ATOM    390  CD2 HIS A  24      46.565  30.132  -6.030  1.00  0.340          C  
ATOM    391  CE1 HIS A  24      46.638  30.585  -8.169  1.00  0.340          C  
ATOM    392  NE2 HIS A  24      47.378  30.444  -7.090  1.00  0.340          N  
ATOM    393  H   HIS A  24      44.077  27.250  -4.670  1.00  0.300          H  
ATOM    394  HA  HIS A  24      44.732  30.069  -3.852  1.00  0.290          H  
ATOM    395 1HB  HIS A  24      43.513  29.052  -6.408  1.00  0.410          H  
ATOM    396 2HB  HIS A  24      43.397  30.719  -5.922  1.00  0.410          H  
ATOM    397  HD2 HIS A  24      46.894  29.964  -5.008  1.00  0.410          H  
ATOM    398  HE1 HIS A  24      47.004  30.835  -9.163  1.00  0.410          H  
ATOM    399  HE2 HIS A  24      48.381  30.549  -7.039  1.00  0.410          H  
ATOM    400  N   VAL A  25      42.509  30.837  -3.280  1.00  0.220          N  
ATOM    401  CA  VAL A  25      41.230  31.287  -2.757  1.00  0.220          C  
ATOM    402  C   VAL A  25      40.845  32.525  -3.538  1.00  0.210          C  
ATOM    403  O   VAL A  25      41.569  33.534  -3.537  1.00  0.190          O  
ATOM    404  CB  VAL A  25      41.319  31.552  -1.242  1.00  0.310          C  
ATOM    405  CG1 VAL A  25      39.970  32.087  -0.697  1.00  0.310          C  
ATOM    406  CG2 VAL A  25      41.711  30.269  -0.529  1.00  0.310          C  
ATOM    407  H   VAL A  25      43.292  31.489  -3.320  1.00  0.260          H  
ATOM    408  HA  VAL A  25      40.473  30.520  -2.931  1.00  0.260          H  
ATOM    409  HB  VAL A  25      42.073  32.269  -1.062  1.00  0.370          H  
ATOM    410 1HG1 VAL A  25      40.063  32.274   0.373  1.00  0.370          H  
ATOM    411 2HG1 VAL A  25      39.706  33.018  -1.197  1.00  0.370          H  
ATOM    412 3HG1 VAL A  25      39.185  31.349  -0.872  1.00  0.370          H  
ATOM    413 1HG2 VAL A  25      41.793  30.458   0.536  1.00  0.370          H  
ATOM    414 2HG2 VAL A  25      40.953  29.510  -0.712  1.00  0.370          H  
ATOM    415 3HG2 VAL A  25      42.672  29.923  -0.905  1.00  0.370          H  
ATOM    416  N   ILE A  26      39.697  32.448  -4.196  1.00  0.220          N  
ATOM    417  CA  ILE A  26      39.267  33.529  -5.050  1.00  0.210          C  
ATOM    418  C   ILE A  26      38.042  34.233  -4.494  1.00  0.200          C  
ATOM    419  O   ILE A  26      36.992  33.624  -4.284  1.00  0.210          O  
ATOM    420  CB  ILE A  26      38.955  32.971  -6.453  1.00  0.300          C  
ATOM    421  CG1 ILE A  26      40.234  32.256  -7.047  1.00  0.300          C  
ATOM    422  CG2 ILE A  26      38.472  34.124  -7.371  1.00  0.300          C  
ATOM    423  CD1 ILE A  26      39.984  31.420  -8.272  1.00  0.300          C  
ATOM    424  H   ILE A  26      39.127  31.598  -4.125  1.00  0.260          H  
ATOM    425  HA  ILE A  26      40.064  34.262  -5.120  1.00  0.250          H  
ATOM    426  HB  ILE A  26      38.200  32.237  -6.369  1.00  0.360          H  
ATOM    427 1HG1 ILE A  26      40.959  32.987  -7.314  1.00  0.360          H  
ATOM    428 2HG1 ILE A  26      40.660  31.602  -6.290  1.00  0.360          H  
ATOM    429 1HG2 ILE A  26      38.235  33.744  -8.357  1.00  0.360          H  
ATOM    430 2HG2 ILE A  26      37.575  34.584  -6.953  1.00  0.360          H  
ATOM    431 3HG2 ILE A  26      39.259  34.878  -7.452  1.00  0.360          H  
ATOM    432 1HD1 ILE A  26      40.925  30.970  -8.595  1.00  0.360          H  
ATOM    433 2HD1 ILE A  26      39.269  30.630  -8.034  1.00  0.360          H  
ATOM    434 3HD1 ILE A  26      39.591  32.032  -9.076  1.00  0.360          H  
ATOM    435  N   VAL A  27      38.182  35.531  -4.261  1.00  0.190          N  
ATOM    436  CA  VAL A  27      37.117  36.354  -3.717  1.00  0.190          C  
ATOM    437  C   VAL A  27      36.709  37.393  -4.754  1.00  0.180          C  
ATOM    438  O   VAL A  27      37.448  38.350  -5.013  1.00  0.250          O  
ATOM    439  CB  VAL A  27      37.625  37.019  -2.422  1.00  0.270          C  
ATOM    440  CG1 VAL A  27      36.566  37.911  -1.815  1.00  0.270          C  
ATOM    441  CG2 VAL A  27      38.043  35.924  -1.433  1.00  0.270          C  
ATOM    442  H   VAL A  27      39.076  35.969  -4.493  1.00  0.230          H  
ATOM    443  HA  VAL A  27      36.255  35.726  -3.495  1.00  0.230          H  
ATOM    444  HB  VAL A  27      38.488  37.637  -2.663  1.00  0.320          H  
ATOM    445 1HG1 VAL A  27      36.943  38.384  -0.919  1.00  0.320          H  
ATOM    446 2HG1 VAL A  27      36.309  38.672  -2.531  1.00  0.320          H  
ATOM    447 3HG1 VAL A  27      35.693  37.330  -1.571  1.00  0.320          H  
ATOM    448 1HG2 VAL A  27      38.428  36.382  -0.550  1.00  0.320          H  
ATOM    449 2HG2 VAL A  27      37.206  35.309  -1.181  1.00  0.320          H  
ATOM    450 3HG2 VAL A  27      38.810  35.301  -1.867  1.00  0.320          H  
ATOM    451  N   ASP A  28      35.523  37.211  -5.323  1.00  0.190          N  
ATOM    452  CA  ASP A  28      35.044  38.066  -6.391  1.00  0.180          C  
ATOM    453  C   ASP A  28      33.939  39.011  -5.933  1.00  0.170          C  
ATOM    454  O   ASP A  28      32.801  38.600  -5.678  1.00  0.180          O  
ATOM    455  CB  ASP A  28      34.600  37.222  -7.584  1.00  0.260          C  
ATOM    456  CG  ASP A  28      34.191  38.065  -8.755  1.00  0.260          C  
ATOM    457  OD1 ASP A  28      34.109  39.275  -8.588  1.00  0.260          O  
ATOM    458  OD2 ASP A  28      33.959  37.513  -9.809  1.00  0.260          O  
ATOM    459  H   ASP A  28      34.963  36.407  -5.034  1.00  0.230          H  
ATOM    460  HA  ASP A  28      35.871  38.678  -6.711  1.00  0.220          H  
ATOM    461 1HB  ASP A  28      35.418  36.566  -7.889  1.00  0.310          H  
ATOM    462 2HB  ASP A  28      33.769  36.587  -7.290  1.00  0.310          H  
ATOM    463  N   CYS A  29      34.295  40.275  -5.775  1.00  0.170          N  
ATOM    464  CA  CYS A  29      33.422  41.284  -5.233  1.00  0.170          C  
ATOM    465  C   CYS A  29      32.991  42.252  -6.343  1.00  0.170          C  
ATOM    466  O   CYS A  29      32.635  43.401  -6.048  1.00  0.200          O  
ATOM    467  CB  CYS A  29      34.206  42.115  -4.226  1.00  0.240          C  
ATOM    468  SG  CYS A  29      35.073  41.193  -2.914  1.00  0.240          S  
ATOM    469  H   CYS A  29      35.238  40.572  -6.011  1.00  0.200          H  
ATOM    470  HA  CYS A  29      32.549  40.821  -4.786  1.00  0.200          H  
ATOM    471 1HB  CYS A  29      34.906  42.725  -4.737  1.00  0.290          H  
ATOM    472 2HB  CYS A  29      33.517  42.771  -3.747  1.00  0.290          H  
ATOM    473  N   THR A  30      33.063  41.827  -7.613  1.00  0.160          N  
ATOM    474  CA  THR A  30      32.683  42.740  -8.684  1.00  0.170          C  
ATOM    475  C   THR A  30      31.224  43.161  -8.685  1.00  0.170          C  
ATOM    476  O   THR A  30      30.315  42.350  -8.482  1.00  0.190          O  
ATOM    477  CB  THR A  30      32.994  42.211 -10.092  1.00  0.230          C  
ATOM    478  OG1 THR A  30      32.741  43.285 -11.015  1.00  0.230          O  
ATOM    479  CG2 THR A  30      32.096  41.013 -10.482  1.00  0.230          C  
ATOM    480  H   THR A  30      33.394  40.874  -7.839  1.00  0.190          H  
ATOM    481  HA  THR A  30      33.277  43.629  -8.540  1.00  0.200          H  
ATOM    482  HB  THR A  30      34.037  41.914 -10.136  1.00  0.280          H  
ATOM    483  HG1 THR A  30      33.334  44.026 -10.786  1.00  0.280          H  
ATOM    484 1HG2 THR A  30      32.344  40.683 -11.478  1.00  0.280          H  
ATOM    485 2HG2 THR A  30      32.253  40.195  -9.791  1.00  0.280          H  
ATOM    486 3HG2 THR A  30      31.056  41.289 -10.471  1.00  0.280          H  
ATOM    487  N   ASP A  31      31.005  44.437  -8.966  1.00  0.180          N  
ATOM    488  CA  ASP A  31      29.662  45.002  -9.103  1.00  0.220          C  
ATOM    489  C   ASP A  31      28.766  44.683  -7.889  1.00  0.210          C  
ATOM    490  O   ASP A  31      27.649  44.191  -8.050  1.00  0.250          O  
ATOM    491  CB  ASP A  31      29.034  44.458 -10.408  1.00  0.290          C  
ATOM    492  CG  ASP A  31      27.843  45.281 -10.990  1.00  0.290          C  
ATOM    493  OD1 ASP A  31      27.660  46.402 -10.579  1.00  0.290          O  
ATOM    494  OD2 ASP A  31      27.173  44.790 -11.901  1.00  0.290          O  
ATOM    495  H   ASP A  31      31.842  45.008  -9.130  1.00  0.220          H  
ATOM    496  HA  ASP A  31      29.757  46.085  -9.184  1.00  0.260          H  
ATOM    497 1HB  ASP A  31      29.806  44.372 -11.155  1.00  0.350          H  
ATOM    498 2HB  ASP A  31      28.675  43.445 -10.221  1.00  0.350          H  
ATOM    499  N   LYS A  32      29.261  44.926  -6.661  1.00  0.210          N  
ATOM    500  CA  LYS A  32      28.497  44.622  -5.448  1.00  0.210          C  
ATOM    501  C   LYS A  32      28.059  45.881  -4.718  1.00  0.200          C  
ATOM    502  O   LYS A  32      27.654  45.822  -3.557  1.00  0.210          O  
ATOM    503  CB  LYS A  32      29.295  43.723  -4.497  1.00  0.290          C  
ATOM    504  CG  LYS A  32      29.704  42.380  -5.059  1.00  0.290          C  
ATOM    505  CD  LYS A  32      28.554  41.450  -5.378  1.00  0.290          C  
ATOM    506  CE  LYS A  32      29.099  40.102  -5.873  1.00  0.290          C  
ATOM    507  NZ  LYS A  32      28.015  39.142  -6.212  1.00  0.290          N  
ATOM    508  H   LYS A  32      30.175  45.374  -6.551  1.00  0.250          H  
ATOM    509  HA  LYS A  32      27.591  44.100  -5.740  1.00  0.250          H  
ATOM    510 1HB  LYS A  32      30.218  44.213  -4.243  1.00  0.350          H  
ATOM    511 2HB  LYS A  32      28.738  43.559  -3.576  1.00  0.350          H  
ATOM    512 1HG  LYS A  32      30.239  42.550  -5.971  1.00  0.350          H  
ATOM    513 2HG  LYS A  32      30.369  41.890  -4.350  1.00  0.350          H  
ATOM    514 1HD  LYS A  32      27.936  41.296  -4.493  1.00  0.350          H  
ATOM    515 2HD  LYS A  32      27.943  41.876  -6.173  1.00  0.350          H  
ATOM    516 1HE  LYS A  32      29.710  40.274  -6.762  1.00  0.350          H  
ATOM    517 2HE  LYS A  32      29.729  39.661  -5.103  1.00  0.350          H  
ATOM    518 1HZ  LYS A  32      28.454  38.252  -6.534  1.00  0.350          H  
ATOM    519 2HZ  LYS A  32      27.463  38.960  -5.393  1.00  0.350          H  
ATOM    520 3HZ  LYS A  32      27.438  39.521  -6.939  1.00  0.350          H  
ATOM    521  N   HIS A  33      28.171  47.019  -5.404  1.00  0.200          N  
ATOM    522  CA  HIS A  33      27.801  48.338  -4.892  1.00  0.200          C  
ATOM    523  C   HIS A  33      28.606  48.702  -3.650  1.00  0.200          C  
ATOM    524  O   HIS A  33      28.081  49.308  -2.713  1.00  0.200          O  
ATOM    525  CB  HIS A  33      26.307  48.352  -4.537  1.00  0.280          C  
ATOM    526  CG  HIS A  33      25.426  47.851  -5.643  1.00  0.280          C  
ATOM    527  ND1 HIS A  33      25.188  48.563  -6.799  1.00  0.280          N  
ATOM    528  CD2 HIS A  33      24.746  46.684  -5.769  1.00  0.280          C  
ATOM    529  CE1 HIS A  33      24.394  47.855  -7.591  1.00  0.280          C  
ATOM    530  NE2 HIS A  33      24.110  46.712  -6.985  1.00  0.280          N  
ATOM    531  H   HIS A  33      28.506  46.952  -6.354  1.00  0.240          H  
ATOM    532  HA  HIS A  33      27.990  49.095  -5.654  1.00  0.240          H  
ATOM    533 1HB  HIS A  33      26.122  47.755  -3.646  1.00  0.340          H  
ATOM    534 2HB  HIS A  33      26.005  49.372  -4.306  1.00  0.340          H  
ATOM    535  HD2 HIS A  33      24.717  45.876  -5.038  1.00  0.340          H  
ATOM    536  HE1 HIS A  33      24.037  48.161  -8.574  1.00  0.340          H  
ATOM    537  HE2 HIS A  33      23.525  45.970  -7.355  1.00  0.340          H  
ATOM    538  N   LEU A  34      29.888  48.356  -3.643  1.00  0.190          N  
ATOM    539  CA  LEU A  34      30.726  48.658  -2.495  1.00  0.190          C  
ATOM    540  C   LEU A  34      31.224  50.085  -2.495  1.00  0.180          C  
ATOM    541  O   LEU A  34      31.560  50.634  -3.541  1.00  0.190          O  
ATOM    542  CB  LEU A  34      31.946  47.737  -2.506  1.00  0.270          C  
ATOM    543  CG  LEU A  34      31.699  46.244  -2.395  1.00  0.270          C  
ATOM    544  CD1 LEU A  34      33.003  45.528  -2.669  1.00  0.270          C  
ATOM    545  CD2 LEU A  34      31.189  45.889  -1.000  1.00  0.270          C  
ATOM    546  H   LEU A  34      30.280  47.853  -4.443  1.00  0.230          H  
ATOM    547  HA  LEU A  34      30.141  48.506  -1.591  1.00  0.230          H  
ATOM    548 1HB  LEU A  34      32.497  47.902  -3.397  1.00  0.320          H  
ATOM    549 2HB  LEU A  34      32.580  48.018  -1.678  1.00  0.320          H  
ATOM    550  HG  LEU A  34      30.972  45.938  -3.124  1.00  0.320          H  
ATOM    551 1HD1 LEU A  34      32.837  44.469  -2.580  1.00  0.320          H  
ATOM    552 2HD1 LEU A  34      33.350  45.763  -3.671  1.00  0.320          H  
ATOM    553 3HD1 LEU A  34      33.748  45.837  -1.967  1.00  0.320          H  
ATOM    554 1HD2 LEU A  34      31.036  44.814  -0.940  1.00  0.320          H  
ATOM    555 2HD2 LEU A  34      31.920  46.195  -0.250  1.00  0.320          H  
ATOM    556 3HD2 LEU A  34      30.246  46.390  -0.808  1.00  0.320          H  
ATOM    557  N   THR A  35      31.349  50.662  -1.299  1.00  0.200          N  
ATOM    558  CA  THR A  35      31.947  51.986  -1.121  1.00  0.200          C  
ATOM    559  C   THR A  35      33.207  51.875  -0.268  1.00  0.200          C  
ATOM    560  O   THR A  35      33.876  52.863   0.040  1.00  0.200          O  
ATOM    561  CB  THR A  35      30.951  52.958  -0.481  1.00  0.280          C  
ATOM    562  OG1 THR A  35      30.549  52.456   0.811  1.00  0.280          O  
ATOM    563  CG2 THR A  35      29.733  53.082  -1.394  1.00  0.280          C  
ATOM    564  H   THR A  35      30.992  50.185  -0.480  1.00  0.240          H  
ATOM    565  HA  THR A  35      32.232  52.377  -2.093  1.00  0.240          H  
ATOM    566  HB  THR A  35      31.415  53.937  -0.359  1.00  0.340          H  
ATOM    567  HG1 THR A  35      31.261  52.606   1.451  1.00  0.340          H  
ATOM    568 1HG2 THR A  35      29.019  53.771  -0.953  1.00  0.340          H  
ATOM    569 2HG2 THR A  35      30.051  53.458  -2.363  1.00  0.340          H  
ATOM    570 3HG2 THR A  35      29.263  52.109  -1.522  1.00  0.340          H  
ATOM    571  N   GLU A  36      33.496  50.648   0.132  1.00  0.200          N  
ATOM    572  CA  GLU A  36      34.624  50.286   0.968  1.00  0.200          C  
ATOM    573  C   GLU A  36      34.969  48.840   0.682  1.00  0.200          C  
ATOM    574  O   GLU A  36      34.118  48.089   0.213  1.00  0.190          O  
ATOM    575  CB  GLU A  36      34.284  50.456   2.453  1.00  0.280          C  
ATOM    576  CG  GLU A  36      33.159  49.536   2.961  1.00  0.280          C  
ATOM    577  CD  GLU A  36      32.800  49.784   4.410  1.00  0.280          C  
ATOM    578  OE1 GLU A  36      33.351  50.689   4.993  1.00  0.280          O  
ATOM    579  OE2 GLU A  36      31.970  49.071   4.928  1.00  0.280          O  
ATOM    580  H   GLU A  36      32.893  49.912  -0.197  1.00  0.240          H  
ATOM    581  HA  GLU A  36      35.480  50.909   0.718  1.00  0.240          H  
ATOM    582 1HB  GLU A  36      35.172  50.252   3.052  1.00  0.340          H  
ATOM    583 2HB  GLU A  36      33.989  51.488   2.642  1.00  0.340          H  
ATOM    584 1HG  GLU A  36      32.274  49.689   2.346  1.00  0.340          H  
ATOM    585 2HG  GLU A  36      33.471  48.496   2.850  1.00  0.340          H  
ATOM    586  N   ILE A  37      36.185  48.431   0.989  1.00  0.200          N  
ATOM    587  CA  ILE A  37      36.515  47.025   0.850  1.00  0.190          C  
ATOM    588  C   ILE A  37      35.926  46.359   2.093  1.00  0.180          C  
ATOM    589  O   ILE A  37      36.259  46.776   3.200  1.00  0.190          O  
ATOM    590  CB  ILE A  37      38.043  46.822   0.749  1.00  0.270          C  
ATOM    591  CG1 ILE A  37      38.532  47.537  -0.524  1.00  0.270          C  
ATOM    592  CG2 ILE A  37      38.417  45.325   0.749  1.00  0.270          C  
ATOM    593  CD1 ILE A  37      40.028  47.654  -0.678  1.00  0.270          C  
ATOM    594  H   ILE A  37      36.858  49.091   1.354  1.00  0.240          H  
ATOM    595  HA  ILE A  37      36.060  46.658  -0.062  1.00  0.230          H  
ATOM    596  HB  ILE A  37      38.520  47.302   1.604  1.00  0.320          H  
ATOM    597 1HG1 ILE A  37      38.129  47.013  -1.370  1.00  0.320          H  
ATOM    598 2HG1 ILE A  37      38.130  48.540  -0.525  1.00  0.320          H  
ATOM    599 1HG2 ILE A  37      39.495  45.200   0.698  1.00  0.320          H  
ATOM    600 2HG2 ILE A  37      38.057  44.861   1.675  1.00  0.320          H  
ATOM    601 3HG2 ILE A  37      37.965  44.830  -0.098  1.00  0.320          H  
ATOM    602 1HD1 ILE A  37      40.263  48.186  -1.598  1.00  0.320          H  
ATOM    603 2HD1 ILE A  37      40.405  48.208   0.161  1.00  0.320          H  
ATOM    604 3HD1 ILE A  37      40.495  46.672  -0.710  1.00  0.320          H  
ATOM    605  N   PRO A  38      35.047  45.354   1.958  1.00  0.170          N  
ATOM    606  CA  PRO A  38      34.343  44.728   3.052  1.00  0.170          C  
ATOM    607  C   PRO A  38      35.288  43.975   3.949  1.00  0.170          C  
ATOM    608  O   PRO A  38      36.331  43.505   3.501  1.00  0.190          O  
ATOM    609  CB  PRO A  38      33.368  43.784   2.335  1.00  0.260          C  
ATOM    610  CG  PRO A  38      34.017  43.496   0.998  1.00  0.260          C  
ATOM    611  CD  PRO A  38      34.761  44.764   0.646  1.00  0.260          C  
ATOM    612  HA  PRO A  38      33.801  45.501   3.618  1.00  0.200          H  
ATOM    613 1HB  PRO A  38      33.232  42.879   2.947  1.00  0.310          H  
ATOM    614 2HB  PRO A  38      32.383  44.261   2.239  1.00  0.310          H  
ATOM    615 1HG  PRO A  38      34.679  42.622   1.082  1.00  0.310          H  
ATOM    616 2HG  PRO A  38      33.250  43.235   0.248  1.00  0.310          H  
ATOM    617 1HD  PRO A  38      35.667  44.495   0.103  1.00  0.310          H  
ATOM    618 2HD  PRO A  38      34.121  45.434   0.100  1.00  0.310          H  
ATOM    619  N   GLY A  39      34.934  43.860   5.219  1.00  0.170          N  
ATOM    620  CA  GLY A  39      35.747  43.056   6.106  1.00  0.170          C  
ATOM    621  C   GLY A  39      35.282  41.626   5.952  1.00  0.180          C  
ATOM    622  O   GLY A  39      34.308  41.367   5.252  1.00  0.180          O  
ATOM    623  H   GLY A  39      34.089  44.299   5.558  1.00  0.200          H  
ATOM    624 1HA  GLY A  39      36.800  43.150   5.841  1.00  0.200          H  
ATOM    625 2HA  GLY A  39      35.623  43.389   7.135  1.00  0.200          H  
ATOM    626  N   GLY A  40      35.926  40.694   6.639  1.00  0.190          N  
ATOM    627  CA  GLY A  40      35.514  39.297   6.532  1.00  0.210          C  
ATOM    628  C   GLY A  40      36.120  38.556   5.333  1.00  0.200          C  
ATOM    629  O   GLY A  40      35.765  37.406   5.080  1.00  0.240          O  
ATOM    630  H   GLY A  40      36.708  40.946   7.227  1.00  0.230          H  
ATOM    631 1HA  GLY A  40      35.792  38.775   7.448  1.00  0.250          H  
ATOM    632 2HA  GLY A  40      34.427  39.249   6.468  1.00  0.250          H  
ATOM    633  N   ILE A  41      37.017  39.205   4.592  1.00  0.180          N  
ATOM    634  CA  ILE A  41      37.641  38.564   3.444  1.00  0.180          C  
ATOM    635  C   ILE A  41      38.630  37.554   4.026  1.00  0.180          C  
ATOM    636  O   ILE A  41      39.430  37.936   4.879  1.00  0.180          O  
ATOM    637  CB  ILE A  41      38.350  39.586   2.516  1.00  0.250          C  
ATOM    638  CG1 ILE A  41      37.289  40.538   1.909  1.00  0.250          C  
ATOM    639  CG2 ILE A  41      39.161  38.868   1.418  1.00  0.250          C  
ATOM    640  CD1 ILE A  41      37.840  41.743   1.173  1.00  0.250          C  
ATOM    641  H   ILE A  41      37.267  40.149   4.845  1.00  0.220          H  
ATOM    642  HA  ILE A  41      36.871  38.087   2.860  1.00  0.220          H  
ATOM    643  HB  ILE A  41      39.029  40.194   3.114  1.00  0.300          H  
ATOM    644 1HG1 ILE A  41      36.669  39.975   1.217  1.00  0.300          H  
ATOM    645 2HG1 ILE A  41      36.656  40.916   2.717  1.00  0.300          H  
ATOM    646 1HG2 ILE A  41      39.670  39.582   0.786  1.00  0.300          H  
ATOM    647 2HG2 ILE A  41      39.907  38.227   1.880  1.00  0.300          H  
ATOM    648 3HG2 ILE A  41      38.505  38.272   0.815  1.00  0.300          H  
ATOM    649 1HD1 ILE A  41      37.013  42.342   0.804  1.00  0.300          H  
ATOM    650 2HD1 ILE A  41      38.437  42.343   1.863  1.00  0.300          H  
ATOM    651 3HD1 ILE A  41      38.451  41.440   0.338  1.00  0.300          H  
ATOM    652  N   PRO A  42      38.615  36.271   3.611  1.00  0.190          N  
ATOM    653  CA  PRO A  42      39.478  35.228   4.127  1.00  0.200          C  
ATOM    654  C   PRO A  42      40.929  35.632   4.082  1.00  0.200          C  
ATOM    655  O   PRO A  42      41.399  36.159   3.074  1.00  0.190          O  
ATOM    656  CB  PRO A  42      39.213  34.073   3.142  1.00  0.300          C  
ATOM    657  CG  PRO A  42      37.792  34.294   2.679  1.00  0.300          C  
ATOM    658  CD  PRO A  42      37.634  35.792   2.597  1.00  0.300          C  
ATOM    659  HA  PRO A  42      39.169  34.971   5.152  1.00  0.240          H  
ATOM    660 1HB  PRO A  42      39.937  34.102   2.311  1.00  0.360          H  
ATOM    661 2HB  PRO A  42      39.346  33.106   3.650  1.00  0.360          H  
ATOM    662 1HG  PRO A  42      37.634  33.805   1.703  1.00  0.360          H  
ATOM    663 2HG  PRO A  42      37.082  33.834   3.383  1.00  0.360          H  
ATOM    664 1HD  PRO A  42      37.868  36.160   1.608  1.00  0.360          H  
ATOM    665 2HD  PRO A  42      36.602  36.006   2.904  1.00  0.360          H  
ATOM    666  N   THR A  43      41.671  35.306   5.136  1.00  0.210          N  
ATOM    667  CA  THR A  43      43.083  35.657   5.208  1.00  0.220          C  
ATOM    668  C   THR A  43      43.928  34.848   4.242  1.00  0.210          C  
ATOM    669  O   THR A  43      45.101  35.138   4.046  1.00  0.250          O  
ATOM    670  CB  THR A  43      43.608  35.505   6.639  1.00  0.300          C  
ATOM    671  OG1 THR A  43      43.407  34.153   7.084  1.00  0.300          O  
ATOM    672  CG2 THR A  43      42.867  36.471   7.547  1.00  0.300          C  
ATOM    673  H   THR A  43      41.253  34.847   5.937  1.00  0.250          H  
ATOM    674  HA  THR A  43      43.187  36.702   4.940  1.00  0.260          H  
ATOM    675  HB  THR A  43      44.675  35.737   6.663  1.00  0.360          H  
ATOM    676  HG1 THR A  43      44.054  33.577   6.653  1.00  0.360          H  
ATOM    677 1HG2 THR A  43      43.242  36.375   8.565  1.00  0.360          H  
ATOM    678 2HG2 THR A  43      43.030  37.484   7.191  1.00  0.360          H  
ATOM    679 3HG2 THR A  43      41.804  36.254   7.532  1.00  0.360          H  
ATOM    680  N   ASN A  44      43.319  33.837   3.632  1.00  0.220          N  
ATOM    681  CA  ASN A  44      43.990  32.998   2.662  1.00  0.220          C  
ATOM    682  C   ASN A  44      43.709  33.448   1.233  1.00  0.200          C  
ATOM    683  O   ASN A  44      44.144  32.793   0.292  1.00  0.210          O  
ATOM    684  CB  ASN A  44      43.585  31.555   2.847  1.00  0.310          C  
ATOM    685  CG  ASN A  44      44.097  30.989   4.133  1.00  0.310          C  
ATOM    686  OD1 ASN A  44      45.190  31.333   4.604  1.00  0.310          O  
ATOM    687  ND2 ASN A  44      43.322  30.118   4.725  1.00  0.310          N  
ATOM    688  H   ASN A  44      42.354  33.667   3.867  1.00  0.260          H  
ATOM    689  HA  ASN A  44      45.065  33.080   2.815  1.00  0.260          H  
ATOM    690 1HB  ASN A  44      42.498  31.479   2.832  1.00  0.370          H  
ATOM    691 2HB  ASN A  44      43.970  30.958   2.019  1.00  0.370          H  
ATOM    692 1HD2 ASN A  44      43.606  29.704   5.591  1.00  0.370          H  
ATOM    693 2HD2 ASN A  44      42.447  29.863   4.316  1.00  0.370          H  
ATOM    694  N   THR A  45      43.012  34.577   1.061  1.00  0.190          N  
ATOM    695  CA  THR A  45      42.676  35.065  -0.275  1.00  0.180          C  
ATOM    696  C   THR A  45      43.929  35.241  -1.107  1.00  0.180          C  
ATOM    697  O   THR A  45      44.879  35.899  -0.680  1.00  0.170          O  
ATOM    698  CB  THR A  45      41.907  36.411  -0.212  1.00  0.260          C  
ATOM    699  OG1 THR A  45      40.719  36.243   0.548  1.00  0.260          O  
ATOM    700  CG2 THR A  45      41.506  36.886  -1.609  1.00  0.260          C  
ATOM    701  H   THR A  45      42.670  35.092   1.870  1.00  0.230          H  
ATOM    702  HA  THR A  45      42.032  34.355  -0.770  1.00  0.220          H  
ATOM    703  HB  THR A  45      42.529  37.167   0.260  1.00  0.310          H  
ATOM    704  HG1 THR A  45      40.952  36.151   1.488  1.00  0.310          H  
ATOM    705 1HG2 THR A  45      40.954  37.813  -1.513  1.00  0.310          H  
ATOM    706 2HG2 THR A  45      42.376  37.049  -2.223  1.00  0.310          H  
ATOM    707 3HG2 THR A  45      40.884  36.145  -2.087  1.00  0.310          H  
ATOM    708  N   THR A  46      43.915  34.683  -2.319  1.00  0.180          N  
ATOM    709  CA  THR A  46      45.037  34.805  -3.232  1.00  0.180          C  
ATOM    710  C   THR A  46      44.653  35.671  -4.418  1.00  0.170          C  
ATOM    711  O   THR A  46      45.494  36.364  -4.999  1.00  0.170          O  
ATOM    712  CB  THR A  46      45.485  33.424  -3.746  1.00  0.250          C  
ATOM    713  OG1 THR A  46      44.385  32.782  -4.423  1.00  0.250          O  
ATOM    714  CG2 THR A  46      45.924  32.573  -2.597  1.00  0.250          C  
ATOM    715  H   THR A  46      43.103  34.149  -2.620  1.00  0.220          H  
ATOM    716  HA  THR A  46      45.871  35.255  -2.707  1.00  0.220          H  
ATOM    717  HB  THR A  46      46.310  33.545  -4.445  1.00  0.300          H  
ATOM    718  HG1 THR A  46      44.261  33.169  -5.328  1.00  0.300          H  
ATOM    719 1HG2 THR A  46      46.248  31.603  -2.959  1.00  0.300          H  
ATOM    720 2HG2 THR A  46      46.751  33.063  -2.088  1.00  0.300          H  
ATOM    721 3HG2 THR A  46      45.104  32.441  -1.909  1.00  0.300          H  
ATOM    722  N   ASN A  47      43.363  35.713  -4.710  1.00  0.170          N  
ATOM    723  CA  ASN A  47      42.847  36.464  -5.839  1.00  0.180          C  
ATOM    724  C   ASN A  47      41.653  37.304  -5.418  1.00  0.190          C  
ATOM    725  O   ASN A  47      40.588  36.767  -5.117  1.00  0.230          O  
ATOM    726  CB  ASN A  47      42.448  35.499  -6.928  1.00  0.250          C  
ATOM    727  CG  ASN A  47      43.603  34.742  -7.537  1.00  0.250          C  
ATOM    728  OD1 ASN A  47      44.212  33.826  -6.942  1.00  0.250          O  
ATOM    729  ND2 ASN A  47      43.908  35.096  -8.755  1.00  0.250          N  
ATOM    730  H   ASN A  47      42.732  35.096  -4.195  1.00  0.200          H  
ATOM    731  HA  ASN A  47      43.618  37.142  -6.206  1.00  0.220          H  
ATOM    732 1HB  ASN A  47      41.776  34.802  -6.496  1.00  0.300          H  
ATOM    733 2HB  ASN A  47      41.914  36.031  -7.715  1.00  0.300          H  
ATOM    734 1HD2 ASN A  47      44.658  34.648  -9.242  1.00  0.300          H  
ATOM    735 2HD2 ASN A  47      43.384  35.821  -9.211  1.00  0.300          H  
ATOM    736  N   LEU A  48      41.832  38.620  -5.368  1.00  0.170          N  
ATOM    737  CA  LEU A  48      40.756  39.507  -4.920  1.00  0.160          C  
ATOM    738  C   LEU A  48      40.313  40.473  -6.016  1.00  0.170          C  
ATOM    739  O   LEU A  48      41.116  41.277  -6.503  1.00  0.210          O  
ATOM    740  CB  LEU A  48      41.220  40.270  -3.666  1.00  0.230          C  
ATOM    741  CG  LEU A  48      40.275  41.335  -3.057  1.00  0.230          C  
ATOM    742  CD1 LEU A  48      38.951  40.698  -2.576  1.00  0.230          C  
ATOM    743  CD2 LEU A  48      40.997  41.977  -1.871  1.00  0.230          C  
ATOM    744  H   LEU A  48      42.737  39.009  -5.654  1.00  0.200          H  
ATOM    745  HA  LEU A  48      39.902  38.892  -4.650  1.00  0.190          H  
ATOM    746 1HB  LEU A  48      41.415  39.550  -2.900  1.00  0.270          H  
ATOM    747 2HB  LEU A  48      42.160  40.769  -3.908  1.00  0.270          H  
ATOM    748  HG  LEU A  48      40.050  42.086  -3.802  1.00  0.270          H  
ATOM    749 1HD1 LEU A  48      38.313  41.470  -2.146  1.00  0.270          H  
ATOM    750 2HD1 LEU A  48      38.422  40.239  -3.410  1.00  0.270          H  
ATOM    751 3HD1 LEU A  48      39.161  39.940  -1.823  1.00  0.270          H  
ATOM    752 1HD2 LEU A  48      40.368  42.743  -1.415  1.00  0.270          H  
ATOM    753 2HD2 LEU A  48      41.217  41.212  -1.136  1.00  0.270          H  
ATOM    754 3HD2 LEU A  48      41.926  42.423  -2.217  1.00  0.270          H  
ATOM    755  N   THR A  49      39.024  40.398  -6.380  1.00  0.180          N  
ATOM    756  CA  THR A  49      38.466  41.261  -7.428  1.00  0.190          C  
ATOM    757  C   THR A  49      37.480  42.263  -6.829  1.00  0.190          C  
ATOM    758  O   THR A  49      36.440  41.904  -6.299  1.00  0.200          O  
ATOM    759  CB  THR A  49      37.751  40.419  -8.525  1.00  0.260          C  
ATOM    760  OG1 THR A  49      38.686  39.522  -9.134  1.00  0.260          O  
ATOM    761  CG2 THR A  49      37.140  41.302  -9.606  1.00  0.260          C  
ATOM    762  H   THR A  49      38.429  39.703  -5.913  1.00  0.220          H  
ATOM    763  HA  THR A  49      39.274  41.827  -7.889  1.00  0.230          H  
ATOM    764  HB  THR A  49      36.968  39.855  -8.086  1.00  0.310          H  
ATOM    765  HG1 THR A  49      38.951  38.864  -8.486  1.00  0.310          H  
ATOM    766 1HG2 THR A  49      36.652  40.670 -10.339  1.00  0.310          H  
ATOM    767 2HG2 THR A  49      36.404  41.969  -9.164  1.00  0.310          H  
ATOM    768 3HG2 THR A  49      37.923  41.883 -10.087  1.00  0.310          H  
ATOM    769  N   LEU A  50      37.789  43.542  -6.975  1.00  0.190          N  
ATOM    770  CA  LEU A  50      37.016  44.668  -6.448  1.00  0.190          C  
ATOM    771  C   LEU A  50      36.540  45.590  -7.572  1.00  0.190          C  
ATOM    772  O   LEU A  50      36.168  46.743  -7.335  1.00  0.270          O  
ATOM    773  CB  LEU A  50      37.904  45.408  -5.438  1.00  0.270          C  
ATOM    774  CG  LEU A  50      38.248  44.609  -4.129  1.00  0.270          C  
ATOM    775  CD1 LEU A  50      39.426  45.255  -3.431  1.00  0.270          C  
ATOM    776  CD2 LEU A  50      37.037  44.625  -3.166  1.00  0.270          C  
ATOM    777  H   LEU A  50      38.648  43.753  -7.470  1.00  0.230          H  
ATOM    778  HA  LEU A  50      36.136  44.282  -5.947  1.00  0.230          H  
ATOM    779 1HB  LEU A  50      38.839  45.633  -5.937  1.00  0.320          H  
ATOM    780 2HB  LEU A  50      37.423  46.346  -5.158  1.00  0.320          H  
ATOM    781  HG  LEU A  50      38.489  43.589  -4.381  1.00  0.320          H  
ATOM    782 1HD1 LEU A  50      39.655  44.710  -2.522  1.00  0.320          H  
ATOM    783 2HD1 LEU A  50      40.293  45.233  -4.088  1.00  0.320          H  
ATOM    784 3HD1 LEU A  50      39.184  46.272  -3.191  1.00  0.320          H  
ATOM    785 1HD2 LEU A  50      37.285  44.066  -2.267  1.00  0.320          H  
ATOM    786 2HD2 LEU A  50      36.789  45.651  -2.901  1.00  0.320          H  
ATOM    787 3HD2 LEU A  50      36.189  44.172  -3.632  1.00  0.320          H  
ATOM    788  N   THR A  51      36.507  45.023  -8.770  1.00  0.170          N  
ATOM    789  CA  THR A  51      36.093  45.618 -10.032  1.00  0.170          C  
ATOM    790  C   THR A  51      34.687  46.211 -10.055  1.00  0.170          C  
ATOM    791  O   THR A  51      33.730  45.591  -9.590  1.00  0.190          O  
ATOM    792  CB  THR A  51      36.301  44.551 -11.129  1.00  0.240          C  
ATOM    793  OG1 THR A  51      37.706  44.301 -11.199  1.00  0.240          O  
ATOM    794  CG2 THR A  51      35.752  44.955 -12.471  1.00  0.240          C  
ATOM    795  H   THR A  51      36.860  44.079  -8.825  1.00  0.200          H  
ATOM    796  HA  THR A  51      36.789  46.422 -10.240  1.00  0.200          H  
ATOM    797  HB  THR A  51      35.814  43.637 -10.826  1.00  0.290          H  
ATOM    798  HG1 THR A  51      37.924  43.517 -11.728  1.00  0.290          H  
ATOM    799 1HG2 THR A  51      35.953  44.170 -13.189  1.00  0.290          H  
ATOM    800 2HG2 THR A  51      34.717  45.092 -12.405  1.00  0.290          H  
ATOM    801 3HG2 THR A  51      36.193  45.855 -12.794  1.00  0.290          H  
ATOM    802  N   ILE A  52      34.613  47.423 -10.608  1.00  0.200          N  
ATOM    803  CA  ILE A  52      33.428  48.277 -10.752  1.00  0.270          C  
ATOM    804  C   ILE A  52      32.535  48.398  -9.526  1.00  0.360          C  
ATOM    805  O   ILE A  52      31.400  47.928  -9.486  1.00  0.790          O  
ATOM    806  CB  ILE A  52      32.568  47.965 -12.020  1.00  0.350          C  
ATOM    807  CG1 ILE A  52      32.002  46.507 -12.065  1.00  0.350          C  
ATOM    808  CG2 ILE A  52      33.377  48.275 -13.230  1.00  0.350          C  
ATOM    809  CD1 ILE A  52      30.998  46.246 -13.160  1.00  0.350          C  
ATOM    810  H   ILE A  52      35.513  47.807 -10.926  1.00  0.240          H  
ATOM    811  HA  ILE A  52      33.805  49.284 -10.926  1.00  0.320          H  
ATOM    812  HB  ILE A  52      31.704  48.630 -12.013  1.00  0.420          H  
ATOM    813 1HG1 ILE A  52      32.785  45.836 -12.206  1.00  0.420          H  
ATOM    814 2HG1 ILE A  52      31.522  46.276 -11.137  1.00  0.420          H  
ATOM    815 1HG2 ILE A  52      32.781  48.145 -14.107  1.00  0.420          H  
ATOM    816 2HG2 ILE A  52      33.682  49.307 -13.166  1.00  0.420          H  
ATOM    817 3HG2 ILE A  52      34.247  47.626 -13.272  1.00  0.420          H  
ATOM    818 1HD1 ILE A  52      30.677  45.212 -13.099  1.00  0.420          H  
ATOM    819 2HD1 ILE A  52      30.137  46.904 -13.020  1.00  0.420          H  
ATOM    820 3HD1 ILE A  52      31.430  46.414 -14.134  1.00  0.420          H  
ATOM    821  N   ASN A  53      33.055  49.108  -8.556  1.00  0.240          N  
ATOM    822  CA  ASN A  53      32.373  49.448  -7.339  1.00  0.220          C  
ATOM    823  C   ASN A  53      32.590  50.950  -7.193  1.00  0.250          C  
ATOM    824  O   ASN A  53      32.877  51.625  -8.181  1.00  0.350          O  
ATOM    825  CB  ASN A  53      32.911  48.623  -6.187  1.00  0.320          C  
ATOM    826  CG  ASN A  53      32.412  47.189  -6.199  1.00  0.320          C  
ATOM    827  OD1 ASN A  53      31.222  46.907  -5.907  1.00  0.320          O  
ATOM    828  ND2 ASN A  53      33.299  46.280  -6.493  1.00  0.320          N  
ATOM    829  H   ASN A  53      34.007  49.428  -8.671  1.00  0.290          H  
ATOM    830  HA  ASN A  53      31.302  49.271  -7.448  1.00  0.260          H  
ATOM    831 1HB  ASN A  53      33.997  48.594  -6.232  1.00  0.380          H  
ATOM    832 2HB  ASN A  53      32.643  49.083  -5.262  1.00  0.380          H  
ATOM    833 1HD2 ASN A  53      33.048  45.287  -6.484  1.00  0.380          H  
ATOM    834 2HD2 ASN A  53      34.256  46.555  -6.716  1.00  0.380          H  
ATOM    835  N   HIS A  54      32.470  51.488  -5.997  1.00  0.210          N  
ATOM    836  CA  HIS A  54      32.641  52.913  -5.801  1.00  0.210          C  
ATOM    837  C   HIS A  54      33.572  53.141  -4.632  1.00  0.200          C  
ATOM    838  O   HIS A  54      33.256  53.932  -3.741  1.00  0.230          O  
ATOM    839  CB  HIS A  54      31.287  53.549  -5.488  1.00  0.290          C  
ATOM    840  CG  HIS A  54      30.266  53.302  -6.535  1.00  0.290          C  
ATOM    841  ND1 HIS A  54      30.258  53.956  -7.749  1.00  0.290          N  
ATOM    842  CD2 HIS A  54      29.219  52.450  -6.551  1.00  0.290          C  
ATOM    843  CE1 HIS A  54      29.238  53.518  -8.467  1.00  0.290          C  
ATOM    844  NE2 HIS A  54      28.593  52.602  -7.761  1.00  0.290          N  
ATOM    845  H   HIS A  54      32.212  50.930  -5.189  1.00  0.250          H  
ATOM    846  HA  HIS A  54      33.075  53.379  -6.685  1.00  0.250          H  
ATOM    847 1HB  HIS A  54      30.912  53.142  -4.551  1.00  0.350          H  
ATOM    848 2HB  HIS A  54      31.405  54.623  -5.362  1.00  0.350          H  
ATOM    849  HD1 HIS A  54      31.054  54.402  -8.165  1.00  0.350          H  
ATOM    850  HD2 HIS A  54      28.840  51.732  -5.820  1.00  0.350          H  
ATOM    851  HE1 HIS A  54      29.054  53.914  -9.466  1.00  0.350          H  
ATOM    852  N   ILE A  55      34.708  52.447  -4.618  1.00  0.210          N  
ATOM    853  CA  ILE A  55      35.596  52.537  -3.474  1.00  0.190          C  
ATOM    854  C   ILE A  55      36.608  53.674  -3.706  1.00  0.170          C  
ATOM    855  O   ILE A  55      37.445  53.562  -4.595  1.00  0.170          O  
ATOM    856  CB  ILE A  55      36.310  51.193  -3.292  1.00  0.270          C  
ATOM    857  CG1 ILE A  55      35.244  50.072  -3.071  1.00  0.270          C  
ATOM    858  CG2 ILE A  55      37.290  51.289  -2.104  1.00  0.270          C  
ATOM    859  CD1 ILE A  55      35.776  48.655  -3.129  1.00  0.270          C  
ATOM    860  H   ILE A  55      34.954  51.836  -5.411  1.00  0.250          H  
ATOM    861  HA  ILE A  55      34.992  52.713  -2.595  1.00  0.230          H  
ATOM    862  HB  ILE A  55      36.833  50.947  -4.204  1.00  0.330          H  
ATOM    863 1HG1 ILE A  55      34.789  50.217  -2.122  1.00  0.330          H  
ATOM    864 2HG1 ILE A  55      34.475  50.162  -3.834  1.00  0.330          H  
ATOM    865 1HG2 ILE A  55      37.805  50.355  -1.971  1.00  0.330          H  
ATOM    866 2HG2 ILE A  55      38.032  52.065  -2.285  1.00  0.330          H  
ATOM    867 3HG2 ILE A  55      36.739  51.529  -1.201  1.00  0.330          H  
ATOM    868 1HD1 ILE A  55      34.960  47.957  -2.971  1.00  0.330          H  
ATOM    869 2HD1 ILE A  55      36.220  48.476  -4.112  1.00  0.330          H  
ATOM    870 3HD1 ILE A  55      36.514  48.502  -2.372  1.00  0.330          H  
ATOM    871  N   PRO A  56      36.588  54.764  -2.908  1.00  0.170          N  
ATOM    872  CA  PRO A  56      37.399  55.966  -3.091  1.00  0.170          C  
ATOM    873  C   PRO A  56      38.874  55.874  -2.702  1.00  0.160          C  
ATOM    874  O   PRO A  56      39.652  56.775  -3.039  1.00  0.160          O  
ATOM    875  CB  PRO A  56      36.697  56.965  -2.168  1.00  0.260          C  
ATOM    876  CG  PRO A  56      36.112  56.114  -1.056  1.00  0.260          C  
ATOM    877  CD  PRO A  56      35.707  54.815  -1.713  1.00  0.260          C  
ATOM    878  HA  PRO A  56      37.310  56.291  -4.141  1.00  0.200          H  
ATOM    879 1HB  PRO A  56      37.426  57.699  -1.789  1.00  0.310          H  
ATOM    880 2HB  PRO A  56      35.936  57.527  -2.729  1.00  0.310          H  
ATOM    881 1HG  PRO A  56      36.860  55.970  -0.250  1.00  0.310          H  
ATOM    882 2HG  PRO A  56      35.256  56.630  -0.596  1.00  0.310          H  
ATOM    883 1HD  PRO A  56      35.931  53.989  -1.016  1.00  0.310          H  
ATOM    884 2HD  PRO A  56      34.644  54.857  -1.985  1.00  0.310          H  
ATOM    885  N   ASP A  57      39.255  54.838  -1.960  1.00  0.160          N  
ATOM    886  CA  ASP A  57      40.614  54.768  -1.445  1.00  0.160          C  
ATOM    887  C   ASP A  57      41.185  53.376  -1.184  1.00  0.160          C  
ATOM    888  O   ASP A  57      40.458  52.419  -0.901  1.00  0.170          O  
ATOM    889  CB  ASP A  57      40.744  55.649  -0.190  1.00  0.220          C  
ATOM    890  CG  ASP A  57      39.790  55.295   0.971  1.00  0.220          C  
ATOM    891  OD1 ASP A  57      39.925  54.258   1.578  1.00  0.220          O  
ATOM    892  OD2 ASP A  57      38.942  56.115   1.264  1.00  0.220          O  
ATOM    893  H   ASP A  57      38.601  54.111  -1.714  1.00  0.190          H  
ATOM    894  HA  ASP A  57      41.256  55.222  -2.192  1.00  0.190          H  
ATOM    895 1HB  ASP A  57      41.773  55.585   0.175  1.00  0.270          H  
ATOM    896 2HB  ASP A  57      40.572  56.687  -0.470  1.00  0.270          H  
ATOM    897  N   ILE A  58      42.510  53.294  -1.317  1.00  0.160          N  
ATOM    898  CA  ILE A  58      43.313  52.133  -0.942  1.00  0.160          C  
ATOM    899  C   ILE A  58      44.343  52.553   0.123  1.00  0.160          C  
ATOM    900  O   ILE A  58      45.061  53.539  -0.047  1.00  0.160          O  
ATOM    901  CB  ILE A  58      44.028  51.483  -2.152  1.00  0.220          C  
ATOM    902  CG1 ILE A  58      43.002  50.963  -3.174  1.00  0.220          C  
ATOM    903  CG2 ILE A  58      44.962  50.375  -1.682  1.00  0.220          C  
ATOM    904  CD1 ILE A  58      43.614  50.503  -4.478  1.00  0.220          C  
ATOM    905  H   ILE A  58      42.993  54.137  -1.639  1.00  0.190          H  
ATOM    906  HA  ILE A  58      42.659  51.386  -0.495  1.00  0.190          H  
ATOM    907  HB  ILE A  58      44.606  52.236  -2.648  1.00  0.270          H  
ATOM    908 1HG1 ILE A  58      42.443  50.135  -2.736  1.00  0.270          H  
ATOM    909 2HG1 ILE A  58      42.310  51.753  -3.390  1.00  0.270          H  
ATOM    910 1HG2 ILE A  58      45.499  49.939  -2.507  1.00  0.270          H  
ATOM    911 2HG2 ILE A  58      45.662  50.793  -1.018  1.00  0.270          H  
ATOM    912 3HG2 ILE A  58      44.386  49.602  -1.172  1.00  0.270          H  
ATOM    913 1HD1 ILE A  58      42.837  50.174  -5.134  1.00  0.270          H  
ATOM    914 2HD1 ILE A  58      44.154  51.318  -4.943  1.00  0.270          H  
ATOM    915 3HD1 ILE A  58      44.280  49.686  -4.308  1.00  0.270          H  
ATOM    916  N   SER A  59      44.418  51.799   1.209  1.00  0.160          N  
ATOM    917  CA  SER A  59      45.341  52.091   2.306  1.00  0.160          C  
ATOM    918  C   SER A  59      45.834  50.761   2.857  1.00  0.160          C  
ATOM    919  O   SER A  59      45.250  49.744   2.533  1.00  0.170          O  
ATOM    920  CB  SER A  59      44.597  52.900   3.356  1.00  0.220          C  
ATOM    921  OG  SER A  59      43.597  52.133   3.963  1.00  0.220          O  
ATOM    922  H   SER A  59      43.774  51.010   1.285  1.00  0.190          H  
ATOM    923  HA  SER A  59      46.180  52.653   1.915  1.00  0.190          H  
ATOM    924 1HB  SER A  59      45.264  53.291   4.102  1.00  0.270          H  
ATOM    925 2HB  SER A  59      44.136  53.754   2.862  1.00  0.270          H  
ATOM    926  HG  SER A  59      43.135  52.728   4.561  1.00  0.270          H  
ATOM    927  N   PRO A  60      46.914  50.678   3.663  1.00  0.160          N  
ATOM    928  CA  PRO A  60      47.400  49.425   4.255  1.00  0.180          C  
ATOM    929  C   PRO A  60      46.286  48.602   4.905  1.00  0.180          C  
ATOM    930  O   PRO A  60      46.263  47.375   4.802  1.00  0.210          O  
ATOM    931  CB  PRO A  60      48.416  49.940   5.277  1.00  0.270          C  
ATOM    932  CG  PRO A  60      48.946  51.234   4.654  1.00  0.270          C  
ATOM    933  CD  PRO A  60      47.741  51.873   3.989  1.00  0.270          C  
ATOM    934  HA  PRO A  60      47.898  48.821   3.481  1.00  0.220          H  
ATOM    935 1HB  PRO A  60      47.934  50.091   6.255  1.00  0.320          H  
ATOM    936 2HB  PRO A  60      49.209  49.192   5.420  1.00  0.320          H  
ATOM    937 1HG  PRO A  60      49.390  51.879   5.428  1.00  0.320          H  
ATOM    938 2HG  PRO A  60      49.758  51.016   3.940  1.00  0.320          H  
ATOM    939 1HD  PRO A  60      47.249  52.534   4.704  1.00  0.320          H  
ATOM    940 2HD  PRO A  60      48.083  52.407   3.083  1.00  0.320          H  
ATOM    941  N   ALA A  61      45.307  49.282   5.507  1.00  0.170          N  
ATOM    942  CA  ALA A  61      44.164  48.622   6.125  1.00  0.190          C  
ATOM    943  C   ALA A  61      43.452  47.679   5.143  1.00  0.220          C  
ATOM    944  O   ALA A  61      43.002  46.592   5.519  1.00  0.330          O  
ATOM    945  CB  ALA A  61      43.182  49.661   6.624  1.00  0.260          C  
ATOM    946  H   ALA A  61      45.370  50.287   5.593  1.00  0.200          H  
ATOM    947  HA  ALA A  61      44.522  48.040   6.968  1.00  0.230          H  
ATOM    948 1HB  ALA A  61      42.342  49.163   7.107  1.00  0.310          H  
ATOM    949 2HB  ALA A  61      43.677  50.315   7.337  1.00  0.310          H  
ATOM    950 3HB  ALA A  61      42.821  50.247   5.780  1.00  0.310          H  
ATOM    951  N   SER A  62      43.397  48.078   3.867  1.00  0.190          N  
ATOM    952  CA  SER A  62      42.684  47.398   2.796  1.00  0.210          C  
ATOM    953  C   SER A  62      43.084  45.955   2.616  1.00  0.230          C  
ATOM    954  O   SER A  62      42.248  45.115   2.276  1.00  0.270          O  
ATOM    955  CB  SER A  62      43.001  48.082   1.472  1.00  0.290          C  
ATOM    956  OG  SER A  62      42.530  49.419   1.425  1.00  0.290          O  
ATOM    957  H   SER A  62      43.861  48.941   3.584  1.00  0.230          H  
ATOM    958  HA  SER A  62      41.616  47.445   3.005  1.00  0.250          H  
ATOM    959 1HB  SER A  62      44.073  48.066   1.322  1.00  0.340          H  
ATOM    960 2HB  SER A  62      42.580  47.509   0.657  1.00  0.340          H  
ATOM    961  HG  SER A  62      41.654  49.384   1.033  1.00  0.340          H  
ATOM    962  N   PHE A  63      44.369  45.655   2.779  1.00  0.220          N  
ATOM    963  CA  PHE A  63      44.817  44.304   2.549  1.00  0.260          C  
ATOM    964  C   PHE A  63      45.621  43.859   3.761  1.00  0.380          C  
ATOM    965  O   PHE A  63      46.495  43.003   3.639  1.00  0.680          O  
ATOM    966  CB  PHE A  63      45.687  44.257   1.284  1.00  0.350          C  
ATOM    967  CG  PHE A  63      45.057  44.907   0.041  1.00  0.350          C  
ATOM    968  CD1 PHE A  63      45.633  46.064  -0.477  1.00  0.350          C  
ATOM    969  CD2 PHE A  63      43.907  44.424  -0.579  1.00  0.350          C  
ATOM    970  CE1 PHE A  63      45.099  46.702  -1.561  1.00  0.350          C  
ATOM    971  CE2 PHE A  63      43.365  45.080  -1.675  1.00  0.350          C  
ATOM    972  CZ  PHE A  63      43.964  46.220  -2.164  1.00  0.350          C  
ATOM    973  H   PHE A  63      45.046  46.355   3.106  1.00  0.260          H  
ATOM    974  HA  PHE A  63      43.959  43.647   2.440  1.00  0.310          H  
ATOM    975 1HB  PHE A  63      46.636  44.757   1.484  1.00  0.420          H  
ATOM    976 2HB  PHE A  63      45.904  43.225   1.045  1.00  0.420          H  
ATOM    977  HD1 PHE A  63      46.537  46.473  -0.002  1.00  0.420          H  
ATOM    978  HD2 PHE A  63      43.425  43.537  -0.196  1.00  0.420          H  
ATOM    979  HE1 PHE A  63      45.583  47.598  -1.936  1.00  0.420          H  
ATOM    980  HE2 PHE A  63      42.464  44.700  -2.150  1.00  0.420          H  
ATOM    981  HZ  PHE A  63      43.541  46.737  -3.025  1.00  0.420          H  
ATOM    982  N   HIS A  64      45.333  44.439   4.931  1.00  0.310          N  
ATOM    983  CA  HIS A  64      46.124  44.217   6.146  1.00  0.470          C  
ATOM    984  C   HIS A  64      46.456  42.769   6.474  1.00  0.350          C  
ATOM    985  O   HIS A  64      47.606  42.460   6.787  1.00  0.620          O  
ATOM    986  CB  HIS A  64      45.439  44.906   7.333  1.00  0.590          C  
ATOM    987  CG  HIS A  64      46.059  44.652   8.674  1.00  0.590          C  
ATOM    988  ND1 HIS A  64      47.343  45.032   8.992  1.00  0.590          N  
ATOM    989  CD2 HIS A  64      45.534  44.111   9.792  1.00  0.590          C  
ATOM    990  CE1 HIS A  64      47.593  44.701  10.247  1.00  0.590          C  
ATOM    991  NE2 HIS A  64      46.504  44.140  10.762  1.00  0.590          N  
ATOM    992  H   HIS A  64      44.556  45.110   4.980  1.00  0.370          H  
ATOM    993  HA  HIS A  64      47.077  44.727   6.013  1.00  0.560          H  
ATOM    994 1HB  HIS A  64      45.463  45.972   7.163  1.00  0.710          H  
ATOM    995 2HB  HIS A  64      44.392  44.612   7.372  1.00  0.710          H  
ATOM    996  HD1 HIS A  64      48.078  45.155   8.321  1.00  0.710          H  
ATOM    997  HD2 HIS A  64      44.552  43.700  10.019  1.00  0.710          H  
ATOM    998  HE1 HIS A  64      48.566  44.910  10.690  1.00  0.710          H  
ATOM    999  N   ARG A  65      45.484  41.868   6.419  1.00  0.280          N  
ATOM   1000  CA  ARG A  65      45.798  40.477   6.736  1.00  0.320          C  
ATOM   1001  C   ARG A  65      45.848  39.597   5.498  1.00  0.310          C  
ATOM   1002  O   ARG A  65      46.008  38.381   5.605  1.00  0.490          O  
ATOM   1003  CB  ARG A  65      44.778  39.880   7.696  1.00  0.430          C  
ATOM   1004  CG  ARG A  65      44.621  40.580   9.036  1.00  0.430          C  
ATOM   1005  CD  ARG A  65      45.867  40.510   9.875  1.00  0.430          C  
ATOM   1006  NE  ARG A  65      45.688  41.159  11.170  1.00  0.430          N  
ATOM   1007  CZ  ARG A  65      45.165  40.584  12.280  1.00  0.430          C  
ATOM   1008  NH1 ARG A  65      44.757  39.327  12.266  1.00  0.430          N  
ATOM   1009  NH2 ARG A  65      45.061  41.294  13.393  1.00  0.430          N  
ATOM   1010  H   ARG A  65      44.550  42.152   6.154  1.00  0.340          H  
ATOM   1011  HA  ARG A  65      46.780  40.438   7.200  1.00  0.380          H  
ATOM   1012 1HB  ARG A  65      43.801  39.876   7.216  1.00  0.520          H  
ATOM   1013 2HB  ARG A  65      45.045  38.844   7.902  1.00  0.520          H  
ATOM   1014 1HG  ARG A  65      44.385  41.619   8.858  1.00  0.520          H  
ATOM   1015 2HG  ARG A  65      43.806  40.118   9.589  1.00  0.520          H  
ATOM   1016 1HD  ARG A  65      46.165  39.478  10.032  1.00  0.520          H  
ATOM   1017 2HD  ARG A  65      46.671  41.041   9.366  1.00  0.520          H  
ATOM   1018  HE  ARG A  65      45.988  42.147  11.228  1.00  0.520          H  
ATOM   1019 1HH1 ARG A  65      44.829  38.776  11.426  1.00  0.520          H  
ATOM   1020 2HH1 ARG A  65      44.368  38.912  13.102  1.00  0.520          H  
ATOM   1021 1HH2 ARG A  65      45.374  42.258  13.410  1.00  0.520          H  
ATOM   1022 2HH2 ARG A  65      44.673  40.880  14.225  1.00  0.520          H  
ATOM   1023  N   LEU A  66      45.760  40.189   4.313  1.00  0.220          N  
ATOM   1024  CA  LEU A  66      45.699  39.387   3.101  1.00  0.200          C  
ATOM   1025  C   LEU A  66      47.106  39.202   2.511  1.00  0.190          C  
ATOM   1026  O   LEU A  66      47.395  39.527   1.358  1.00  0.220          O  
ATOM   1027  CB  LEU A  66      44.729  40.054   2.117  1.00  0.290          C  
ATOM   1028  CG  LEU A  66      43.273  40.354   2.641  1.00  0.290          C  
ATOM   1029  CD1 LEU A  66      42.473  41.002   1.526  1.00  0.290          C  
ATOM   1030  CD2 LEU A  66      42.599  39.094   3.123  1.00  0.290          C  
ATOM   1031  H   LEU A  66      45.775  41.207   4.251  1.00  0.260          H  
ATOM   1032  HA  LEU A  66      45.324  38.394   3.347  1.00  0.240          H  
ATOM   1033 1HB  LEU A  66      45.169  40.985   1.769  1.00  0.350          H  
ATOM   1034 2HB  LEU A  66      44.602  39.386   1.292  1.00  0.350          H  
ATOM   1035  HG  LEU A  66      43.327  41.063   3.464  1.00  0.350          H  
ATOM   1036 1HD1 LEU A  66      41.468  41.238   1.881  1.00  0.350          H  
ATOM   1037 2HD1 LEU A  66      42.960  41.906   1.211  1.00  0.350          H  
ATOM   1038 3HD1 LEU A  66      42.409  40.308   0.689  1.00  0.350          H  
ATOM   1039 1HD2 LEU A  66      41.592  39.322   3.485  1.00  0.350          H  
ATOM   1040 2HD2 LEU A  66      42.531  38.376   2.313  1.00  0.350          H  
ATOM   1041 3HD2 LEU A  66      43.165  38.670   3.930  1.00  0.350          H  
ATOM   1042  N   VAL A  67      47.978  38.610   3.318  1.00  0.260          N  
ATOM   1043  CA  VAL A  67      49.393  38.426   2.983  1.00  0.300          C  
ATOM   1044  C   VAL A  67      49.601  37.555   1.761  1.00  0.300          C  
ATOM   1045  O   VAL A  67      50.580  37.710   1.041  1.00  0.440          O  
ATOM   1046  CB  VAL A  67      50.178  37.845   4.188  1.00  0.400          C  
ATOM   1047  CG1 VAL A  67      49.809  36.378   4.450  1.00  0.400          C  
ATOM   1048  CG2 VAL A  67      51.691  37.956   3.919  1.00  0.400          C  
ATOM   1049  H   VAL A  67      47.595  38.326   4.224  1.00  0.310          H  
ATOM   1050  HA  VAL A  67      49.811  39.412   2.768  1.00  0.360          H  
ATOM   1051  HB  VAL A  67      49.915  38.418   5.077  1.00  0.480          H  
ATOM   1052 1HG1 VAL A  67      50.363  36.020   5.316  1.00  0.480          H  
ATOM   1053 2HG1 VAL A  67      48.740  36.297   4.650  1.00  0.480          H  
ATOM   1054 3HG1 VAL A  67      50.069  35.760   3.597  1.00  0.480          H  
ATOM   1055 1HG2 VAL A  67      52.239  37.576   4.777  1.00  0.480          H  
ATOM   1056 2HG2 VAL A  67      51.968  37.377   3.040  1.00  0.480          H  
ATOM   1057 3HG2 VAL A  67      51.956  39.005   3.755  1.00  0.480          H  
ATOM   1058  N   HIS A  68      48.663  36.651   1.520  1.00  0.220          N  
ATOM   1059  CA  HIS A  68      48.739  35.689   0.438  1.00  0.210          C  
ATOM   1060  C   HIS A  68      48.283  36.209  -0.912  1.00  0.190          C  
ATOM   1061  O   HIS A  68      48.356  35.479  -1.899  1.00  0.200          O  
ATOM   1062  CB  HIS A  68      47.909  34.449   0.797  1.00  0.300          C  
ATOM   1063  CG  HIS A  68      48.493  33.656   1.915  1.00  0.300          C  
ATOM   1064  ND1 HIS A  68      49.639  32.902   1.766  1.00  0.300          N  
ATOM   1065  CD2 HIS A  68      48.108  33.499   3.200  1.00  0.300          C  
ATOM   1066  CE1 HIS A  68      49.938  32.328   2.914  1.00  0.300          C  
ATOM   1067  NE2 HIS A  68      49.023  32.669   3.799  1.00  0.300          N  
ATOM   1068  H   HIS A  68      47.880  36.591   2.156  1.00  0.260          H  
ATOM   1069  HA  HIS A  68      49.764  35.365   0.329  1.00  0.250          H  
ATOM   1070 1HB  HIS A  68      46.894  34.755   1.080  1.00  0.360          H  
ATOM   1071 2HB  HIS A  68      47.819  33.804  -0.070  1.00  0.360          H  
ATOM   1072  HD2 HIS A  68      47.243  33.949   3.677  1.00  0.360          H  
ATOM   1073  HE1 HIS A  68      50.793  31.677   3.097  1.00  0.360          H  
ATOM   1074  HE2 HIS A  68      48.992  32.376   4.766  1.00  0.360          H  
ATOM   1075  N   LEU A  69      47.865  37.469  -1.003  1.00  0.180          N  
ATOM   1076  CA  LEU A  69      47.412  37.944  -2.300  1.00  0.170          C  
ATOM   1077  C   LEU A  69      48.477  37.834  -3.362  1.00  0.170          C  
ATOM   1078  O   LEU A  69      49.611  38.273  -3.189  1.00  0.170          O  
ATOM   1079  CB  LEU A  69      46.925  39.400  -2.220  1.00  0.240          C  
ATOM   1080  CG  LEU A  69      45.592  39.609  -1.486  1.00  0.240          C  
ATOM   1081  CD1 LEU A  69      45.365  41.096  -1.222  1.00  0.240          C  
ATOM   1082  CD2 LEU A  69      44.420  39.076  -2.335  1.00  0.240          C  
ATOM   1083  H   LEU A  69      47.837  38.079  -0.179  1.00  0.220          H  
ATOM   1084  HA  LEU A  69      46.588  37.326  -2.611  1.00  0.200          H  
ATOM   1085 1HB  LEU A  69      47.683  39.980  -1.695  1.00  0.290          H  
ATOM   1086 2HB  LEU A  69      46.828  39.794  -3.233  1.00  0.290          H  
ATOM   1087  HG  LEU A  69      45.633  39.078  -0.556  1.00  0.290          H  
ATOM   1088 1HD1 LEU A  69      44.432  41.233  -0.696  1.00  0.290          H  
ATOM   1089 2HD1 LEU A  69      46.184  41.484  -0.619  1.00  0.290          H  
ATOM   1090 3HD1 LEU A  69      45.319  41.617  -2.143  1.00  0.290          H  
ATOM   1091 1HD2 LEU A  69      43.498  39.235  -1.784  1.00  0.290          H  
ATOM   1092 2HD2 LEU A  69      44.377  39.610  -3.289  1.00  0.290          H  
ATOM   1093 3HD2 LEU A  69      44.534  38.021  -2.527  1.00  0.290          H  
ATOM   1094  N   VAL A  70      48.055  37.267  -4.481  1.00  0.170          N  
ATOM   1095  CA  VAL A  70      48.812  37.049  -5.689  1.00  0.160          C  
ATOM   1096  C   VAL A  70      48.301  38.042  -6.716  1.00  0.160          C  
ATOM   1097  O   VAL A  70      49.079  38.649  -7.458  1.00  0.160          O  
ATOM   1098  CB  VAL A  70      48.642  35.603  -6.193  1.00  0.230          C  
ATOM   1099  CG1 VAL A  70      49.379  35.413  -7.517  1.00  0.230          C  
ATOM   1100  CG2 VAL A  70      49.173  34.657  -5.138  1.00  0.230          C  
ATOM   1101  H   VAL A  70      47.102  36.933  -4.488  1.00  0.200          H  
ATOM   1102  HA  VAL A  70      49.864  37.233  -5.492  1.00  0.190          H  
ATOM   1103  HB  VAL A  70      47.583  35.398  -6.368  1.00  0.270          H  
ATOM   1104 1HG1 VAL A  70      49.252  34.389  -7.860  1.00  0.270          H  
ATOM   1105 2HG1 VAL A  70      48.983  36.094  -8.271  1.00  0.270          H  
ATOM   1106 3HG1 VAL A  70      50.435  35.619  -7.358  1.00  0.270          H  
ATOM   1107 1HG2 VAL A  70      49.055  33.630  -5.470  1.00  0.270          H  
ATOM   1108 2HG2 VAL A  70      50.230  34.871  -4.962  1.00  0.270          H  
ATOM   1109 3HG2 VAL A  70      48.621  34.800  -4.217  1.00  0.270          H  
ATOM   1110  N   GLU A  71      46.981  38.175  -6.785  1.00  0.160          N  
ATOM   1111  CA  GLU A  71      46.371  39.071  -7.744  1.00  0.150          C  
ATOM   1112  C   GLU A  71      45.310  39.978  -7.135  1.00  0.150          C  
ATOM   1113  O   GLU A  71      44.419  39.523  -6.405  1.00  0.150          O  
ATOM   1114  CB  GLU A  71      45.752  38.266  -8.882  1.00  0.210          C  
ATOM   1115  CG  GLU A  71      45.055  39.093  -9.958  1.00  0.210          C  
ATOM   1116  CD  GLU A  71      44.550  38.253 -11.078  1.00  0.210          C  
ATOM   1117  OE1 GLU A  71      45.010  37.145 -11.217  1.00  0.210          O  
ATOM   1118  OE2 GLU A  71      43.661  38.689 -11.769  1.00  0.210          O  
ATOM   1119  H   GLU A  71      46.391  37.629  -6.158  1.00  0.190          H  
ATOM   1120  HA  GLU A  71      47.150  39.699  -8.154  1.00  0.180          H  
ATOM   1121 1HB  GLU A  71      46.525  37.665  -9.360  1.00  0.260          H  
ATOM   1122 2HB  GLU A  71      45.021  37.586  -8.466  1.00  0.260          H  
ATOM   1123 1HG  GLU A  71      44.206  39.617  -9.517  1.00  0.260          H  
ATOM   1124 2HG  GLU A  71      45.746  39.844 -10.343  1.00  0.260          H  
ATOM   1125  N   ILE A  72      45.419  41.270  -7.458  1.00  0.150          N  
ATOM   1126  CA  ILE A  72      44.441  42.275  -7.050  1.00  0.160          C  
ATOM   1127  C   ILE A  72      43.891  43.002  -8.256  1.00  0.150          C  
ATOM   1128  O   ILE A  72      44.627  43.710  -8.952  1.00  0.230          O  
ATOM   1129  CB  ILE A  72      45.040  43.342  -6.106  1.00  0.220          C  
ATOM   1130  CG1 ILE A  72      45.552  42.691  -4.849  1.00  0.220          C  
ATOM   1131  CG2 ILE A  72      43.973  44.464  -5.789  1.00  0.220          C  
ATOM   1132  CD1 ILE A  72      46.358  43.606  -3.976  1.00  0.220          C  
ATOM   1133  H   ILE A  72      46.206  41.540  -8.059  1.00  0.180          H  
ATOM   1134  HA  ILE A  72      43.612  41.779  -6.547  1.00  0.190          H  
ATOM   1135  HB  ILE A  72      45.894  43.786  -6.593  1.00  0.260          H  
ATOM   1136 1HG1 ILE A  72      44.701  42.315  -4.284  1.00  0.260          H  
ATOM   1137 2HG1 ILE A  72      46.176  41.848  -5.120  1.00  0.260          H  
ATOM   1138 1HG2 ILE A  72      44.393  45.226  -5.153  1.00  0.260          H  
ATOM   1139 2HG2 ILE A  72      43.642  44.942  -6.710  1.00  0.260          H  
ATOM   1140 3HG2 ILE A  72      43.111  44.015  -5.289  1.00  0.260          H  
ATOM   1141 1HD1 ILE A  72      46.671  43.058  -3.133  1.00  0.260          H  
ATOM   1142 2HD1 ILE A  72      47.228  43.966  -4.525  1.00  0.260          H  
ATOM   1143 3HD1 ILE A  72      45.777  44.443  -3.642  1.00  0.260          H  
ATOM   1144  N   ASP A  73      42.585  42.900  -8.449  1.00  0.150          N  
ATOM   1145  CA  ASP A  73      41.939  43.589  -9.554  1.00  0.160          C  
ATOM   1146  C   ASP A  73      41.007  44.660  -9.005  1.00  0.150          C  
ATOM   1147  O   ASP A  73      39.964  44.356  -8.433  1.00  0.210          O  
ATOM   1148  CB  ASP A  73      41.186  42.632 -10.494  1.00  0.220          C  
ATOM   1149  CG  ASP A  73      40.584  43.395 -11.704  1.00  0.220          C  
ATOM   1150  OD1 ASP A  73      40.684  44.607 -11.682  1.00  0.220          O  
ATOM   1151  OD2 ASP A  73      39.996  42.789 -12.618  1.00  0.220          O  
ATOM   1152  H   ASP A  73      42.032  42.312  -7.815  1.00  0.180          H  
ATOM   1153  HA  ASP A  73      42.701  44.091 -10.127  1.00  0.190          H  
ATOM   1154 1HB  ASP A  73      41.877  41.868 -10.864  1.00  0.260          H  
ATOM   1155 2HB  ASP A  73      40.395  42.125  -9.955  1.00  0.260          H  
ATOM   1156  N   PHE A  74      41.411  45.917  -9.105  1.00  0.160          N  
ATOM   1157  CA  PHE A  74      40.654  47.027  -8.545  1.00  0.190          C  
ATOM   1158  C   PHE A  74      40.237  47.949  -9.696  1.00  0.200          C  
ATOM   1159  O   PHE A  74      40.024  49.156  -9.524  1.00  0.290          O  
ATOM   1160  CB  PHE A  74      41.530  47.776  -7.536  1.00  0.250          C  
ATOM   1161  CG  PHE A  74      40.822  48.718  -6.605  1.00  0.250          C  
ATOM   1162  CD1 PHE A  74      40.246  48.255  -5.441  1.00  0.250          C  
ATOM   1163  CD2 PHE A  74      40.720  50.056  -6.886  1.00  0.250          C  
ATOM   1164  CE1 PHE A  74      39.602  49.114  -4.584  1.00  0.250          C  
ATOM   1165  CE2 PHE A  74      40.075  50.888  -6.043  1.00  0.250          C  
ATOM   1166  CZ  PHE A  74      39.530  50.433  -4.898  1.00  0.250          C  
ATOM   1167  H   PHE A  74      42.277  46.128  -9.613  1.00  0.190          H  
ATOM   1168  HA  PHE A  74      39.757  46.651  -8.055  1.00  0.230          H  
ATOM   1169 1HB  PHE A  74      42.070  47.053  -6.931  1.00  0.300          H  
ATOM   1170 2HB  PHE A  74      42.260  48.327  -8.083  1.00  0.300          H  
ATOM   1171  HD1 PHE A  74      40.321  47.211  -5.209  1.00  0.300          H  
ATOM   1172  HD2 PHE A  74      41.160  50.448  -7.806  1.00  0.300          H  
ATOM   1173  HE1 PHE A  74      39.153  48.748  -3.663  1.00  0.300          H  
ATOM   1174  HE2 PHE A  74      39.994  51.920  -6.286  1.00  0.300          H  
ATOM   1175  HZ  PHE A  74      39.038  51.136  -4.246  1.00  0.300          H  
ATOM   1176  N   ARG A  75      40.143  47.391 -10.892  1.00  0.170          N  
ATOM   1177  CA  ARG A  75      39.810  48.227 -12.022  1.00  0.240          C  
ATOM   1178  C   ARG A  75      38.444  48.895 -11.915  1.00  0.220          C  
ATOM   1179  O   ARG A  75      37.465  48.341 -11.389  1.00  0.250          O  
ATOM   1180  CB  ARG A  75      39.834  47.463 -13.336  1.00  0.310          C  
ATOM   1181  CG  ARG A  75      38.670  46.560 -13.540  1.00  0.310          C  
ATOM   1182  CD  ARG A  75      38.644  45.855 -14.815  1.00  0.310          C  
ATOM   1183  NE  ARG A  75      39.722  44.890 -14.927  1.00  0.310          N  
ATOM   1184  CZ  ARG A  75      40.826  45.048 -15.689  1.00  0.310          C  
ATOM   1185  NH1 ARG A  75      40.985  46.145 -16.406  1.00  0.310          N  
ATOM   1186  NH2 ARG A  75      41.754  44.122 -15.698  1.00  0.310          N  
ATOM   1187  H   ARG A  75      40.329  46.382 -11.026  1.00  0.200          H  
ATOM   1188  HA  ARG A  75      40.568  49.001 -12.076  1.00  0.290          H  
ATOM   1189 1HB  ARG A  75      39.849  48.166 -14.158  1.00  0.370          H  
ATOM   1190 2HB  ARG A  75      40.743  46.864 -13.381  1.00  0.370          H  
ATOM   1191 1HG  ARG A  75      38.662  45.842 -12.749  1.00  0.370          H  
ATOM   1192 2HG  ARG A  75      37.772  47.147 -13.528  1.00  0.370          H  
ATOM   1193 1HD  ARG A  75      37.707  45.315 -14.871  1.00  0.370          H  
ATOM   1194 2HD  ARG A  75      38.687  46.560 -15.628  1.00  0.370          H  
ATOM   1195  HE  ARG A  75      39.654  44.037 -14.325  1.00  0.370          H  
ATOM   1196 1HH1 ARG A  75      40.296  46.865 -16.400  1.00  0.370          H  
ATOM   1197 2HH1 ARG A  75      41.849  46.316 -16.922  1.00  0.370          H  
ATOM   1198 1HH2 ARG A  75      41.646  43.278 -15.146  1.00  0.370          H  
ATOM   1199 2HH2 ARG A  75      42.584  44.252 -16.255  1.00  0.370          H  
ATOM   1200  N   CYS A  76      38.396  50.071 -12.494  1.00  0.190          N  
ATOM   1201  CA  CYS A  76      37.216  50.859 -12.677  1.00  0.220          C  
ATOM   1202  C   CYS A  76      36.431  51.295 -11.440  1.00  0.240          C  
ATOM   1203  O   CYS A  76      35.201  51.239 -11.452  1.00  0.330          O  
ATOM   1204  CB  CYS A  76      36.333  50.102 -13.645  1.00  0.300          C  
ATOM   1205  SG  CYS A  76      37.159  49.808 -15.214  1.00  0.300          S  
ATOM   1206  H   CYS A  76      39.268  50.439 -12.871  1.00  0.230          H  
ATOM   1207  HA  CYS A  76      37.534  51.757 -13.185  1.00  0.260          H  
ATOM   1208 1HB  CYS A  76      36.069  49.150 -13.227  1.00  0.360          H  
ATOM   1209 2HB  CYS A  76      35.425  50.653 -13.830  1.00  0.360          H  
ATOM   1210  HG  CYS A  76      37.203  51.086 -15.571  1.00  0.360          H  
ATOM   1211  N   ASN A  77      37.119  51.766 -10.383  1.00  0.210          N  
ATOM   1212  CA  ASN A  77      36.407  52.310  -9.227  1.00  0.200          C  
ATOM   1213  C   ASN A  77      36.255  53.834  -9.335  1.00  0.190          C  
ATOM   1214  O   ASN A  77      35.623  54.454  -8.479  1.00  0.240          O  
ATOM   1215  CB  ASN A  77      37.066  51.883  -7.916  1.00  0.280          C  
ATOM   1216  CG  ASN A  77      36.675  50.491  -7.513  1.00  0.280          C  
ATOM   1217  OD1 ASN A  77      35.666  50.393  -6.778  1.00  0.280          O  
ATOM   1218  ND2 ASN A  77      37.361  49.443  -7.956  1.00  0.280          N  
ATOM   1219  H   ASN A  77      38.142  51.802 -10.383  1.00  0.250          H  
ATOM   1220  HA  ASN A  77      35.397  51.898  -9.221  1.00  0.240          H  
ATOM   1221 1HB  ASN A  77      38.141  51.920  -8.017  1.00  0.340          H  
ATOM   1222 2HB  ASN A  77      36.790  52.575  -7.117  1.00  0.340          H  
ATOM   1223 1HD2 ASN A  77      37.059  48.501  -7.698  1.00  0.340          H  
ATOM   1224 2HD2 ASN A  77      38.186  49.553  -8.556  1.00  0.340          H  
ATOM   1225  N   CYS A  78      36.801  54.427 -10.409  1.00  0.160          N  
ATOM   1226  CA  CYS A  78      36.621  55.847 -10.684  1.00  0.160          C  
ATOM   1227  C   CYS A  78      36.980  56.126 -12.136  1.00  0.170          C  
ATOM   1228  O   CYS A  78      38.009  56.728 -12.436  1.00  0.220          O  
ATOM   1229  CB  CYS A  78      37.466  56.713  -9.754  1.00  0.220          C  
ATOM   1230  SG  CYS A  78      37.083  58.466  -9.882  1.00  0.220          S  
ATOM   1231  H   CYS A  78      37.326  53.886 -11.087  1.00  0.190          H  
ATOM   1232  HA  CYS A  78      35.576  56.096 -10.531  1.00  0.190          H  
ATOM   1233 1HB  CYS A  78      37.310  56.407  -8.718  1.00  0.270          H  
ATOM   1234 2HB  CYS A  78      38.520  56.581  -9.977  1.00  0.270          H  
ATOM   1235  N   VAL A  79      36.102  55.719 -13.030  1.00  0.170          N  
ATOM   1236  CA  VAL A  79      36.339  55.738 -14.465  1.00  0.170          C  
ATOM   1237  C   VAL A  79      36.182  57.157 -15.037  1.00  0.170          C  
ATOM   1238  O   VAL A  79      35.232  57.837 -14.661  1.00  0.200          O  
ATOM   1239  CB  VAL A  79      35.352  54.752 -15.133  1.00  0.240          C  
ATOM   1240  CG1 VAL A  79      35.458  54.784 -16.626  1.00  0.240          C  
ATOM   1241  CG2 VAL A  79      35.641  53.370 -14.643  1.00  0.240          C  
ATOM   1242  H   VAL A  79      35.248  55.310 -12.677  1.00  0.200          H  
ATOM   1243  HA  VAL A  79      37.340  55.356 -14.627  1.00  0.200          H  
ATOM   1244  HB  VAL A  79      34.337  55.035 -14.867  1.00  0.290          H  
ATOM   1245 1HG1 VAL A  79      34.743  54.087 -17.062  1.00  0.290          H  
ATOM   1246 2HG1 VAL A  79      35.241  55.778 -16.967  1.00  0.290          H  
ATOM   1247 3HG1 VAL A  79      36.454  54.498 -16.934  1.00  0.290          H  
ATOM   1248 1HG2 VAL A  79      34.941  52.669 -15.096  1.00  0.290          H  
ATOM   1249 2HG2 VAL A  79      36.658  53.106 -14.919  1.00  0.290          H  
ATOM   1250 3HG2 VAL A  79      35.539  53.333 -13.560  1.00  0.290          H  
ATOM   1251  N   PRO A  80      37.083  57.643 -15.928  1.00  0.180          N  
ATOM   1252  CA  PRO A  80      37.012  58.961 -16.556  1.00  0.190          C  
ATOM   1253  C   PRO A  80      35.622  59.169 -17.163  1.00  0.220          C  
ATOM   1254  O   PRO A  80      35.027  58.232 -17.700  1.00  0.220          O  
ATOM   1255  CB  PRO A  80      38.116  58.877 -17.621  1.00  0.290          C  
ATOM   1256  CG  PRO A  80      39.136  57.916 -17.027  1.00  0.290          C  
ATOM   1257  CD  PRO A  80      38.315  56.872 -16.291  1.00  0.290          C  
ATOM   1258  HA  PRO A  80      37.233  59.738 -15.811  1.00  0.230          H  
ATOM   1259 1HB  PRO A  80      37.701  58.543 -18.581  1.00  0.340          H  
ATOM   1260 2HB  PRO A  80      38.545  59.877 -17.798  1.00  0.340          H  
ATOM   1261 1HG  PRO A  80      39.757  57.477 -17.828  1.00  0.340          H  
ATOM   1262 2HG  PRO A  80      39.831  58.447 -16.376  1.00  0.340          H  
ATOM   1263 1HD  PRO A  80      38.097  56.028 -16.938  1.00  0.340          H  
ATOM   1264 2HD  PRO A  80      38.895  56.584 -15.398  1.00  0.340          H  
ATOM   1265  N   ILE A  81      35.116  60.394 -17.036  1.00  0.280          N  
ATOM   1266  CA  ILE A  81      33.758  60.767 -17.447  1.00  0.350          C  
ATOM   1267  C   ILE A  81      33.268  60.375 -18.840  1.00  0.360          C  
ATOM   1268  O   ILE A  81      32.079  60.084 -18.991  1.00  0.570          O  
ATOM   1269  CB  ILE A  81      33.537  62.282 -17.210  1.00  0.460          C  
ATOM   1270  CG1 ILE A  81      32.012  62.604 -17.324  1.00  0.460          C  
ATOM   1271  CG2 ILE A  81      34.372  63.121 -18.184  1.00  0.460          C  
ATOM   1272  CD1 ILE A  81      31.599  63.951 -16.777  1.00  0.460          C  
ATOM   1273  H   ILE A  81      35.688  61.096 -16.588  1.00  0.340          H  
ATOM   1274  HA  ILE A  81      33.088  60.256 -16.766  1.00  0.420          H  
ATOM   1275  HB  ILE A  81      33.842  62.523 -16.204  1.00  0.550          H  
ATOM   1276 1HG1 ILE A  81      31.725  62.572 -18.370  1.00  0.550          H  
ATOM   1277 2HG1 ILE A  81      31.453  61.835 -16.787  1.00  0.550          H  
ATOM   1278 1HG2 ILE A  81      34.227  64.177 -17.982  1.00  0.550          H  
ATOM   1279 2HG2 ILE A  81      35.426  62.883 -18.065  1.00  0.550          H  
ATOM   1280 3HG2 ILE A  81      34.073  62.923 -19.195  1.00  0.550          H  
ATOM   1281 1HD1 ILE A  81      30.522  64.072 -16.900  1.00  0.550          H  
ATOM   1282 2HD1 ILE A  81      31.850  64.003 -15.717  1.00  0.550          H  
ATOM   1283 3HD1 ILE A  81      32.107  64.749 -17.307  1.00  0.550          H  
ATOM   1284  N   ARG A  82      34.130  60.340 -19.860  1.00  0.310          N  
ATOM   1285  CA  ARG A  82      33.637  59.975 -21.191  1.00  0.300          C  
ATOM   1286  C   ARG A  82      33.668  58.458 -21.428  1.00  0.290          C  
ATOM   1287  O   ARG A  82      33.285  57.993 -22.514  1.00  0.310          O  
ATOM   1288  CB  ARG A  82      34.417  60.686 -22.281  1.00  0.420          C  
ATOM   1289  CG  ARG A  82      34.263  62.203 -22.348  1.00  0.420          C  
ATOM   1290  CD  ARG A  82      35.157  62.811 -23.389  1.00  0.420          C  
ATOM   1291  NE  ARG A  82      34.981  64.252 -23.460  1.00  0.420          N  
ATOM   1292  CZ  ARG A  82      35.680  65.112 -24.248  1.00  0.420          C  
ATOM   1293  NH1 ARG A  82      36.649  64.704 -25.061  1.00  0.420          N  
ATOM   1294  NH2 ARG A  82      35.380  66.404 -24.199  1.00  0.420          N  
ATOM   1295  H   ARG A  82      35.100  60.595 -19.720  1.00  0.370          H  
ATOM   1296  HA  ARG A  82      32.606  60.307 -21.268  1.00  0.360          H  
ATOM   1297 1HB  ARG A  82      35.420  60.504 -22.126  1.00  0.510          H  
ATOM   1298 2HB  ARG A  82      34.156  60.274 -23.256  1.00  0.510          H  
ATOM   1299 1HG  ARG A  82      33.231  62.457 -22.582  1.00  0.510          H  
ATOM   1300 2HG  ARG A  82      34.535  62.632 -21.397  1.00  0.510          H  
ATOM   1301 1HD  ARG A  82      36.199  62.606 -23.131  1.00  0.510          H  
ATOM   1302 2HD  ARG A  82      34.932  62.384 -24.367  1.00  0.510          H  
ATOM   1303  HE  ARG A  82      34.262  64.651 -22.872  1.00  0.510          H  
ATOM   1304 1HH1 ARG A  82      36.933  63.711 -25.133  1.00  0.510          H  
ATOM   1305 2HH1 ARG A  82      37.139  65.379 -25.627  1.00  0.510          H  
ATOM   1306 1HH2 ARG A  82      34.647  66.731 -23.584  1.00  0.510          H  
ATOM   1307 2HH2 ARG A  82      35.885  67.063 -24.772  1.00  0.510          H  
ATOM   1308  N   LEU A  83      34.153  57.716 -20.422  1.00  0.260          N  
ATOM   1309  CA  LEU A  83      34.261  56.263 -20.426  1.00  0.260          C  
ATOM   1310  C   LEU A  83      33.225  55.634 -19.484  1.00  0.270          C  
ATOM   1311  O   LEU A  83      32.680  54.564 -19.766  1.00  0.300          O  
ATOM   1312  CB  LEU A  83      35.686  55.842 -20.003  1.00  0.360          C  
ATOM   1313  CG  LEU A  83      36.881  56.279 -20.908  1.00  0.360          C  
ATOM   1314  CD1 LEU A  83      38.183  55.883 -20.246  1.00  0.360          C  
ATOM   1315  CD2 LEU A  83      36.789  55.595 -22.238  1.00  0.360          C  
ATOM   1316  H   LEU A  83      34.438  58.190 -19.567  1.00  0.310          H  
ATOM   1317  HA  LEU A  83      34.060  55.901 -21.420  1.00  0.310          H  
ATOM   1318 1HB  LEU A  83      35.882  56.285 -19.045  1.00  0.440          H  
ATOM   1319 2HB  LEU A  83      35.714  54.760 -19.893  1.00  0.440          H  
ATOM   1320  HG  LEU A  83      36.869  57.365 -21.039  1.00  0.440          H  
ATOM   1321 1HD1 LEU A  83      39.023  56.186 -20.873  1.00  0.440          H  
ATOM   1322 2HD1 LEU A  83      38.257  56.363 -19.298  1.00  0.440          H  
ATOM   1323 3HD1 LEU A  83      38.209  54.804 -20.107  1.00  0.440          H  
ATOM   1324 1HD2 LEU A  83      37.630  55.889 -22.855  1.00  0.440          H  
ATOM   1325 2HD2 LEU A  83      36.808  54.514 -22.101  1.00  0.440          H  
ATOM   1326 3HD2 LEU A  83      35.885  55.874 -22.714  1.00  0.440          H  
ATOM   1327  N   GLY A  84      32.970  56.301 -18.357  1.00  0.250          N  
ATOM   1328  CA  GLY A  84      32.079  55.793 -17.320  1.00  0.270          C  
ATOM   1329  C   GLY A  84      30.620  56.230 -17.459  1.00  0.270          C  
ATOM   1330  O   GLY A  84      30.198  56.777 -18.484  1.00  0.320          O  
ATOM   1331  H   GLY A  84      33.475  57.167 -18.182  1.00  0.300          H  
ATOM   1332 1HA  GLY A  84      32.129  54.705 -17.308  1.00  0.320          H  
ATOM   1333 2HA  GLY A  84      32.455  56.130 -16.354  1.00  0.320          H  
ATOM   1334  N   SER A  85      29.852  55.966 -16.396  1.00  0.290          N  
ATOM   1335  CA  SER A  85      28.429  56.279 -16.323  1.00  0.320          C  
ATOM   1336  C   SER A  85      28.216  57.742 -15.984  1.00  0.320          C  
ATOM   1337  O   SER A  85      28.968  58.319 -15.203  1.00  0.550          O  
ATOM   1338  CB  SER A  85      27.771  55.419 -15.259  1.00  0.440          C  
ATOM   1339  OG  SER A  85      27.836  54.059 -15.590  1.00  0.440          O  
ATOM   1340  H   SER A  85      30.273  55.509 -15.602  1.00  0.350          H  
ATOM   1341  HA  SER A  85      27.975  56.072 -17.293  1.00  0.380          H  
ATOM   1342 1HB  SER A  85      28.265  55.588 -14.300  1.00  0.520          H  
ATOM   1343 2HB  SER A  85      26.729  55.720 -15.142  1.00  0.520          H  
ATOM   1344  HG  SER A  85      27.394  53.589 -14.876  1.00  0.520          H  
ATOM   1345  N   LYS A  86      27.133  58.326 -16.489  1.00  0.330          N  
ATOM   1346  CA  LYS A  86      26.831  59.716 -16.164  1.00  0.360          C  
ATOM   1347  C   LYS A  86      25.911  59.815 -14.957  1.00  0.330          C  
ATOM   1348  O   LYS A  86      25.976  60.779 -14.195  1.00  0.520          O  
ATOM   1349  CB  LYS A  86      26.177  60.412 -17.356  1.00  0.490          C  
ATOM   1350  CG  LYS A  86      27.021  60.457 -18.638  1.00  0.490          C  
ATOM   1351  CD  LYS A  86      28.303  61.303 -18.499  1.00  0.490          C  
ATOM   1352  CE  LYS A  86      28.977  61.473 -19.861  1.00  0.490          C  
ATOM   1353  NZ  LYS A  86      29.650  60.217 -20.326  1.00  0.490          N  
ATOM   1354  H   LYS A  86      26.548  57.809 -17.129  1.00  0.400          H  
ATOM   1355  HA  LYS A  86      27.760  60.229 -15.913  1.00  0.430          H  
ATOM   1356 1HB  LYS A  86      25.237  59.914 -17.593  1.00  0.590          H  
ATOM   1357 2HB  LYS A  86      25.937  61.440 -17.083  1.00  0.590          H  
ATOM   1358 1HG  LYS A  86      27.305  59.440 -18.903  1.00  0.590          H  
ATOM   1359 2HG  LYS A  86      26.413  60.867 -19.445  1.00  0.590          H  
ATOM   1360 1HD  LYS A  86      28.069  62.283 -18.083  1.00  0.590          H  
ATOM   1361 2HD  LYS A  86      29.011  60.799 -17.834  1.00  0.590          H  
ATOM   1362 1HE  LYS A  86      28.213  61.745 -20.585  1.00  0.590          H  
ATOM   1363 2HE  LYS A  86      29.717  62.271 -19.811  1.00  0.590          H  
ATOM   1364 1HZ  LYS A  86      30.056  60.376 -21.230  1.00  0.590          H  
ATOM   1365 2HZ  LYS A  86      30.406  59.957 -19.662  1.00  0.590          H  
ATOM   1366 3HZ  LYS A  86      28.991  59.461 -20.389  1.00  0.590          H  
ATOM   1367  N   SER A  87      25.062  58.802 -14.763  1.00  0.330          N  
ATOM   1368  CA  SER A  87      24.109  58.806 -13.657  1.00  0.400          C  
ATOM   1369  C   SER A  87      24.780  58.495 -12.323  1.00  0.340          C  
ATOM   1370  O   SER A  87      24.217  58.740 -11.256  1.00  0.400          O  
ATOM   1371  CB  SER A  87      23.006  57.805 -13.928  1.00  0.530          C  
ATOM   1372  OG  SER A  87      23.503  56.493 -13.931  1.00  0.530          O  
ATOM   1373  H   SER A  87      25.040  58.030 -15.410  1.00  0.400          H  
ATOM   1374  HA  SER A  87      23.667  59.801 -13.589  1.00  0.480          H  
ATOM   1375 1HB  SER A  87      22.238  57.902 -13.160  1.00  0.640          H  
ATOM   1376 2HB  SER A  87      22.541  58.026 -14.886  1.00  0.640          H  
ATOM   1377  HG  SER A  87      22.732  55.923 -14.036  1.00  0.640          H  
ATOM   1378  N   ASN A  88      25.992  57.961 -12.401  1.00  0.290          N  
ATOM   1379  CA  ASN A  88      26.798  57.577 -11.256  1.00  0.320          C  
ATOM   1380  C   ASN A  88      28.251  57.974 -11.469  1.00  0.290          C  
ATOM   1381  O   ASN A  88      29.143  57.132 -11.348  1.00  0.330          O  
ATOM   1382  CB  ASN A  88      26.700  56.082 -10.991  1.00  0.440          C  
ATOM   1383  CG  ASN A  88      25.322  55.627 -10.582  1.00  0.440          C  
ATOM   1384  OD1 ASN A  88      24.905  55.820  -9.433  1.00  0.440          O  
ATOM   1385  ND2 ASN A  88      24.612  55.013 -11.492  1.00  0.440          N  
ATOM   1386  H   ASN A  88      26.368  57.826 -13.327  1.00  0.350          H  
ATOM   1387  HA  ASN A  88      26.439  58.116 -10.378  1.00  0.380          H  
ATOM   1388 1HB  ASN A  88      26.996  55.539 -11.888  1.00  0.520          H  
ATOM   1389 2HB  ASN A  88      27.400  55.812 -10.200  1.00  0.520          H  
ATOM   1390 1HD2 ASN A  88      23.693  54.689 -11.273  1.00  0.520          H  
ATOM   1391 2HD2 ASN A  88      24.988  54.873 -12.407  1.00  0.520          H  
ATOM   1392  N   MET A  89      28.500  59.231 -11.821  1.00  0.310          N  
ATOM   1393  CA  MET A  89      29.870  59.658 -12.074  1.00  0.280          C  
ATOM   1394  C   MET A  89      30.650  59.734 -10.779  1.00  0.250          C  
ATOM   1395  O   MET A  89      30.101  60.126  -9.755  1.00  0.290          O  
ATOM   1396  CB  MET A  89      29.896  60.998 -12.813  1.00  0.400          C  
ATOM   1397  CG  MET A  89      31.310  61.545 -13.072  1.00  0.400          C  
ATOM   1398  SD  MET A  89      32.295  60.453 -14.091  1.00  0.400          S  
ATOM   1399  CE  MET A  89      33.958  60.986 -13.672  1.00  0.400          C  
ATOM   1400  H   MET A  89      27.745  59.902 -11.902  1.00  0.370          H  
ATOM   1401  HA  MET A  89      30.346  58.911 -12.710  1.00  0.340          H  
ATOM   1402 1HB  MET A  89      29.391  60.884 -13.778  1.00  0.480          H  
ATOM   1403 2HB  MET A  89      29.343  61.741 -12.240  1.00  0.480          H  
ATOM   1404 1HG  MET A  89      31.214  62.492 -13.598  1.00  0.480          H  
ATOM   1405 2HG  MET A  89      31.839  61.744 -12.138  1.00  0.480          H  
ATOM   1406 1HE  MET A  89      34.684  60.387 -14.223  1.00  0.480          H  
ATOM   1407 2HE  MET A  89      34.082  62.037 -13.920  1.00  0.480          H  
ATOM   1408 3HE  MET A  89      34.124  60.855 -12.603  1.00  0.480          H  
ATOM   1409  N   CYS A  90      31.933  59.379 -10.841  1.00  0.250          N  
ATOM   1410  CA  CYS A  90      32.850  59.416  -9.709  1.00  0.240          C  
ATOM   1411  C   CYS A  90      33.312  60.824  -9.302  1.00  0.250          C  
ATOM   1412  O   CYS A  90      34.009  61.474 -10.078  1.00  0.290          O  
ATOM   1413  CB  CYS A  90      34.092  58.637 -10.083  1.00  0.340          C  
ATOM   1414  SG  CYS A  90      35.334  58.653  -8.839  1.00  0.340          S  
ATOM   1415  H   CYS A  90      32.279  59.062 -11.739  1.00  0.300          H  
ATOM   1416  HA  CYS A  90      32.373  58.895  -8.890  1.00  0.290          H  
ATOM   1417 1HB  CYS A  90      33.815  57.605 -10.278  1.00  0.410          H  
ATOM   1418 2HB  CYS A  90      34.520  59.040 -11.000  1.00  0.410          H  
ATOM   1419  N   PRO A  91      32.932  61.339  -8.106  1.00  0.300          N  
ATOM   1420  CA  PRO A  91      33.303  62.652  -7.586  1.00  0.380          C  
ATOM   1421  C   PRO A  91      34.799  62.957  -7.479  1.00  0.290          C  
ATOM   1422  O   PRO A  91      35.204  64.114  -7.630  1.00  0.370          O  
ATOM   1423  CB  PRO A  91      32.719  62.616  -6.164  1.00  0.570          C  
ATOM   1424  CG  PRO A  91      31.577  61.649  -6.240  1.00  0.570          C  
ATOM   1425  CD  PRO A  91      32.051  60.572  -7.186  1.00  0.570          C  
ATOM   1426  HA  PRO A  91      32.801  63.422  -8.191  1.00  0.460          H  
ATOM   1427 1HB  PRO A  91      33.496  62.304  -5.449  1.00  0.680          H  
ATOM   1428 2HB  PRO A  91      32.402  63.626  -5.866  1.00  0.680          H  
ATOM   1429 1HG  PRO A  91      31.335  61.261  -5.238  1.00  0.680          H  
ATOM   1430 2HG  PRO A  91      30.672  62.158  -6.609  1.00  0.680          H  
ATOM   1431 1HD  PRO A  91      32.621  59.794  -6.654  1.00  0.680          H  
ATOM   1432 2HD  PRO A  91      31.166  60.179  -7.678  1.00  0.680          H  
ATOM   1433  N   ARG A  92      35.619  61.939  -7.174  1.00  0.210          N  
ATOM   1434  CA  ARG A  92      37.049  62.159  -6.970  1.00  0.190          C  
ATOM   1435  C   ARG A  92      37.884  60.942  -7.339  1.00  0.180          C  
ATOM   1436  O   ARG A  92      37.535  59.820  -6.979  1.00  0.180          O  
ATOM   1437  CB  ARG A  92      37.347  62.458  -5.494  1.00  0.270          C  
ATOM   1438  CG  ARG A  92      36.726  63.736  -4.869  1.00  0.270          C  
ATOM   1439  CD  ARG A  92      37.335  64.997  -5.392  1.00  0.270          C  
ATOM   1440  NE  ARG A  92      36.813  66.177  -4.704  1.00  0.270          N  
ATOM   1441  CZ  ARG A  92      35.664  66.838  -5.012  1.00  0.270          C  
ATOM   1442  NH1 ARG A  92      34.877  66.447  -6.006  1.00  0.270          N  
ATOM   1443  NH2 ARG A  92      35.326  67.903  -4.296  1.00  0.270          N  
ATOM   1444  H   ARG A  92      35.275  60.993  -7.058  1.00  0.250          H  
ATOM   1445  HA  ARG A  92      37.365  62.993  -7.594  1.00  0.230          H  
ATOM   1446 1HB  ARG A  92      37.006  61.616  -4.895  1.00  0.330          H  
ATOM   1447 2HB  ARG A  92      38.428  62.522  -5.360  1.00  0.330          H  
ATOM   1448 1HG  ARG A  92      35.658  63.765  -5.023  1.00  0.330          H  
ATOM   1449 2HG  ARG A  92      36.915  63.715  -3.798  1.00  0.330          H  
ATOM   1450 1HD  ARG A  92      38.410  64.961  -5.225  1.00  0.330          H  
ATOM   1451 2HD  ARG A  92      37.150  65.108  -6.452  1.00  0.330          H  
ATOM   1452  HE  ARG A  92      37.361  66.534  -3.934  1.00  0.330          H  
ATOM   1453 1HH1 ARG A  92      35.103  65.617  -6.583  1.00  0.330          H  
ATOM   1454 2HH1 ARG A  92      34.034  66.960  -6.211  1.00  0.330          H  
ATOM   1455 1HH2 ARG A  92      35.917  68.212  -3.536  1.00  0.330          H  
ATOM   1456 2HH2 ARG A  92      34.478  68.408  -4.509  1.00  0.330          H  
ATOM   1457  N   ARG A  93      39.067  61.190  -7.892  1.00  0.160          N  
ATOM   1458  CA  ARG A  93      40.005  60.129  -8.263  1.00  0.150          C  
ATOM   1459  C   ARG A  93      40.373  59.231  -7.099  1.00  0.150          C  
ATOM   1460  O   ARG A  93      40.322  59.648  -5.939  1.00  0.150          O  
ATOM   1461  CB  ARG A  93      41.287  60.727  -8.786  1.00  0.210          C  
ATOM   1462  CG  ARG A  93      42.113  61.476  -7.733  1.00  0.210          C  
ATOM   1463  CD  ARG A  93      43.341  62.011  -8.308  1.00  0.210          C  
ATOM   1464  NE  ARG A  93      44.111  62.800  -7.344  1.00  0.210          N  
ATOM   1465  CZ  ARG A  93      44.993  62.297  -6.446  1.00  0.210          C  
ATOM   1466  NH1 ARG A  93      45.218  61.000  -6.370  1.00  0.210          N  
ATOM   1467  NH2 ARG A  93      45.634  63.121  -5.632  1.00  0.210          N  
ATOM   1468  H   ARG A  93      39.294  62.145  -8.123  1.00  0.190          H  
ATOM   1469  HA  ARG A  93      39.561  59.520  -9.045  1.00  0.180          H  
ATOM   1470 1HB  ARG A  93      41.910  59.915  -9.151  1.00  0.260          H  
ATOM   1471 2HB  ARG A  93      41.085  61.389  -9.626  1.00  0.260          H  
ATOM   1472 1HG  ARG A  93      41.533  62.295  -7.318  1.00  0.260          H  
ATOM   1473 2HG  ARG A  93      42.399  60.794  -6.932  1.00  0.260          H  
ATOM   1474 1HD  ARG A  93      43.954  61.184  -8.665  1.00  0.260          H  
ATOM   1475 2HD  ARG A  93      43.085  62.657  -9.148  1.00  0.260          H  
ATOM   1476  HE  ARG A  93      43.980  63.804  -7.357  1.00  0.260          H  
ATOM   1477 1HH1 ARG A  93      44.725  60.359  -6.980  1.00  0.260          H  
ATOM   1478 2HH1 ARG A  93      45.878  60.639  -5.697  1.00  0.260          H  
ATOM   1479 1HH2 ARG A  93      45.463  64.116  -5.682  1.00  0.260          H  
ATOM   1480 2HH2 ARG A  93      46.288  62.759  -4.951  1.00  0.260          H  
ATOM   1481  N   LEU A  94      40.785  58.004  -7.412  1.00  0.140          N  
ATOM   1482  CA  LEU A  94      41.217  57.074  -6.381  1.00  0.140          C  
ATOM   1483  C   LEU A  94      42.452  57.530  -5.629  1.00  0.140          C  
ATOM   1484  O   LEU A  94      43.477  57.866  -6.226  1.00  0.140          O  
ATOM   1485  CB  LEU A  94      41.502  55.715  -7.021  1.00  0.200          C  
ATOM   1486  CG  LEU A  94      42.042  54.582  -6.109  1.00  0.200          C  
ATOM   1487  CD1 LEU A  94      41.008  54.227  -5.077  1.00  0.200          C  
ATOM   1488  CD2 LEU A  94      42.389  53.370  -6.989  1.00  0.200          C  
ATOM   1489  H   LEU A  94      40.816  57.706  -8.395  1.00  0.170          H  
ATOM   1490  HA  LEU A  94      40.399  56.979  -5.667  1.00  0.170          H  
ATOM   1491 1HB  LEU A  94      40.577  55.359  -7.475  1.00  0.240          H  
ATOM   1492 2HB  LEU A  94      42.227  55.879  -7.810  1.00  0.240          H  
ATOM   1493  HG  LEU A  94      42.936  54.909  -5.588  1.00  0.240          H  
ATOM   1494 1HD1 LEU A  94      41.375  53.441  -4.446  1.00  0.240          H  
ATOM   1495 2HD1 LEU A  94      40.814  55.080  -4.485  1.00  0.240          H  
ATOM   1496 3HD1 LEU A  94      40.087  53.915  -5.547  1.00  0.240          H  
ATOM   1497 1HD2 LEU A  94      42.766  52.570  -6.369  1.00  0.240          H  
ATOM   1498 2HD2 LEU A  94      41.503  53.039  -7.505  1.00  0.240          H  
ATOM   1499 3HD2 LEU A  94      43.141  53.638  -7.719  1.00  0.240          H  
ATOM   1500  N   GLN A  95      42.366  57.510  -4.308  1.00  0.150          N  
ATOM   1501  CA  GLN A  95      43.501  57.867  -3.478  1.00  0.150          C  
ATOM   1502  C   GLN A  95      44.214  56.616  -2.989  1.00  0.160          C  
ATOM   1503  O   GLN A  95      43.592  55.771  -2.343  1.00  0.200          O  
ATOM   1504  CB  GLN A  95      43.040  58.713  -2.287  1.00  0.210          C  
ATOM   1505  CG  GLN A  95      44.146  59.156  -1.305  1.00  0.210          C  
ATOM   1506  CD  GLN A  95      45.116  60.155  -1.931  1.00  0.210          C  
ATOM   1507  OE1 GLN A  95      44.713  61.024  -2.709  1.00  0.210          O  
ATOM   1508  NE2 GLN A  95      46.392  60.056  -1.585  1.00  0.210          N  
ATOM   1509  H   GLN A  95      41.470  57.252  -3.877  1.00  0.180          H  
ATOM   1510  HA  GLN A  95      44.200  58.452  -4.076  1.00  0.180          H  
ATOM   1511 1HB  GLN A  95      42.546  59.611  -2.659  1.00  0.250          H  
ATOM   1512 2HB  GLN A  95      42.295  58.153  -1.722  1.00  0.250          H  
ATOM   1513 1HG  GLN A  95      43.675  59.634  -0.448  1.00  0.250          H  
ATOM   1514 2HG  GLN A  95      44.715  58.283  -0.972  1.00  0.250          H  
ATOM   1515 1HE2 GLN A  95      47.063  60.698  -1.966  1.00  0.250          H  
ATOM   1516 2HE2 GLN A  95      46.690  59.357  -0.933  1.00  0.250          H  
ATOM   1517  N   ILE A  96      45.509  56.492  -3.273  1.00  0.140          N  
ATOM   1518  CA  ILE A  96      46.248  55.330  -2.788  1.00  0.140          C  
ATOM   1519  C   ILE A  96      47.285  55.819  -1.779  1.00  0.150          C  
ATOM   1520  O   ILE A  96      48.142  56.640  -2.110  1.00  0.160          O  
ATOM   1521  CB  ILE A  96      46.930  54.541  -3.931  1.00  0.200          C  
ATOM   1522  CG1 ILE A  96      45.847  54.076  -4.970  1.00  0.200          C  
ATOM   1523  CG2 ILE A  96      47.659  53.315  -3.323  1.00  0.200          C  
ATOM   1524  CD1 ILE A  96      46.381  53.421  -6.232  1.00  0.200          C  
ATOM   1525  H   ILE A  96      45.976  57.207  -3.816  1.00  0.170          H  
ATOM   1526  HA  ILE A  96      45.569  54.656  -2.270  1.00  0.170          H  
ATOM   1527  HB  ILE A  96      47.646  55.180  -4.446  1.00  0.240          H  
ATOM   1528 1HG1 ILE A  96      45.170  53.400  -4.488  1.00  0.240          H  
ATOM   1529 2HG1 ILE A  96      45.286  54.954  -5.280  1.00  0.240          H  
ATOM   1530 1HG2 ILE A  96      48.151  52.750  -4.097  1.00  0.240          H  
ATOM   1531 2HG2 ILE A  96      48.414  53.647  -2.603  1.00  0.240          H  
ATOM   1532 3HG2 ILE A  96      46.934  52.684  -2.817  1.00  0.240          H  
ATOM   1533 1HD1 ILE A  96      45.545  53.169  -6.877  1.00  0.240          H  
ATOM   1534 2HD1 ILE A  96      47.040  54.115  -6.753  1.00  0.240          H  
ATOM   1535 3HD1 ILE A  96      46.924  52.518  -5.996  1.00  0.240          H  
ATOM   1536  N   LYS A  97      47.189  55.334  -0.549  1.00  0.140          N  
ATOM   1537  CA  LYS A  97      48.074  55.775   0.512  1.00  0.150          C  
ATOM   1538  C   LYS A  97      49.404  55.003   0.523  1.00  0.150          C  
ATOM   1539  O   LYS A  97      49.469  53.864   0.034  1.00  0.150          O  
ATOM   1540  CB  LYS A  97      47.353  55.704   1.863  1.00  0.210          C  
ATOM   1541  CG  LYS A  97      46.197  56.700   1.977  1.00  0.210          C  
ATOM   1542  CD  LYS A  97      45.583  56.719   3.376  1.00  0.210          C  
ATOM   1543  CE  LYS A  97      44.427  57.715   3.463  1.00  0.210          C  
ATOM   1544  NZ  LYS A  97      43.817  57.749   4.827  1.00  0.210          N  
ATOM   1545  H   LYS A  97      46.449  54.657  -0.357  1.00  0.170          H  
ATOM   1546  HA  LYS A  97      48.267  56.818   0.314  1.00  0.180          H  
ATOM   1547 1HB  LYS A  97      46.928  54.728   1.976  1.00  0.250          H  
ATOM   1548 2HB  LYS A  97      48.029  55.847   2.688  1.00  0.250          H  
ATOM   1549 1HG  LYS A  97      46.555  57.697   1.724  1.00  0.250          H  
ATOM   1550 2HG  LYS A  97      45.424  56.418   1.254  1.00  0.250          H  
ATOM   1551 1HD  LYS A  97      45.220  55.737   3.632  1.00  0.250          H  
ATOM   1552 2HD  LYS A  97      46.345  57.004   4.100  1.00  0.250          H  
ATOM   1553 1HE  LYS A  97      44.794  58.710   3.214  1.00  0.250          H  
ATOM   1554 2HE  LYS A  97      43.659  57.431   2.740  1.00  0.250          H  
ATOM   1555 1HZ  LYS A  97      43.059  58.418   4.841  1.00  0.250          H  
ATOM   1556 2HZ  LYS A  97      43.461  56.834   5.065  1.00  0.250          H  
ATOM   1557 3HZ  LYS A  97      44.516  58.023   5.504  1.00  0.250          H  
ATOM   1558  N   PRO A  98      50.482  55.597   1.086  1.00  0.160          N  
ATOM   1559  CA  PRO A  98      51.799  55.016   1.200  1.00  0.170          C  
ATOM   1560  C   PRO A  98      51.775  53.647   1.832  1.00  0.170          C  
ATOM   1561  O   PRO A  98      51.084  53.394   2.815  1.00  0.170          O  
ATOM   1562  CB  PRO A  98      52.533  56.019   2.098  1.00  0.260          C  
ATOM   1563  CG  PRO A  98      51.872  57.335   1.810  1.00  0.260          C  
ATOM   1564  CD  PRO A  98      50.416  57.003   1.618  1.00  0.260          C  
ATOM   1565  HA  PRO A  98      52.258  54.973   0.201  1.00  0.200          H  
ATOM   1566 1HB  PRO A  98      52.442  55.713   3.153  1.00  0.310          H  
ATOM   1567 2HB  PRO A  98      53.606  56.019   1.860  1.00  0.310          H  
ATOM   1568 1HG  PRO A  98      52.041  58.032   2.646  1.00  0.310          H  
ATOM   1569 2HG  PRO A  98      52.322  57.797   0.918  1.00  0.310          H  
ATOM   1570 1HD  PRO A  98      49.896  57.057   2.578  1.00  0.310          H  
ATOM   1571 2HD  PRO A  98      50.041  57.721   0.883  1.00  0.310          H  
ATOM   1572  N   ARG A  99      52.592  52.798   1.244  1.00  0.180          N  
ATOM   1573  CA  ARG A  99      52.811  51.390   1.531  1.00  0.200          C  
ATOM   1574  C   ARG A  99      51.562  50.510   1.601  1.00  0.190          C  
ATOM   1575  O   ARG A  99      51.643  49.400   2.128  1.00  0.230          O  
ATOM   1576  CB  ARG A  99      53.540  51.256   2.862  1.00  0.270          C  
ATOM   1577  CG  ARG A  99      54.901  51.913   2.924  1.00  0.270          C  
ATOM   1578  CD  ARG A  99      55.560  51.660   4.228  1.00  0.270          C  
ATOM   1579  NE  ARG A  99      56.875  52.290   4.305  1.00  0.270          N  
ATOM   1580  CZ  ARG A  99      57.674  52.298   5.396  1.00  0.270          C  
ATOM   1581  NH1 ARG A  99      57.292  51.705   6.512  1.00  0.270          N  
ATOM   1582  NH2 ARG A  99      58.849  52.906   5.341  1.00  0.270          N  
ATOM   1583  H   ARG A  99      53.111  53.168   0.457  1.00  0.220          H  
ATOM   1584  HA  ARG A  99      53.451  51.003   0.743  1.00  0.240          H  
ATOM   1585 1HB  ARG A  99      52.929  51.688   3.654  1.00  0.330          H  
ATOM   1586 2HB  ARG A  99      53.675  50.207   3.102  1.00  0.330          H  
ATOM   1587 1HG  ARG A  99      55.533  51.510   2.132  1.00  0.330          H  
ATOM   1588 2HG  ARG A  99      54.793  52.989   2.798  1.00  0.330          H  
ATOM   1589 1HD  ARG A  99      54.935  52.063   5.025  1.00  0.330          H  
ATOM   1590 2HD  ARG A  99      55.683  50.585   4.363  1.00  0.330          H  
ATOM   1591  HE  ARG A  99      57.214  52.757   3.474  1.00  0.330          H  
ATOM   1592 1HH1 ARG A  99      56.399  51.240   6.561  1.00  0.330          H  
ATOM   1593 2HH1 ARG A  99      57.895  51.716   7.323  1.00  0.330          H  
ATOM   1594 1HH2 ARG A  99      59.144  53.361   4.488  1.00  0.330          H  
ATOM   1595 2HH2 ARG A  99      59.454  52.917   6.150  1.00  0.330          H  
ATOM   1596  N   SER A 100      50.498  50.870   0.870  1.00  0.160          N  
ATOM   1597  CA  SER A 100      49.291  50.048   0.835  1.00  0.150          C  
ATOM   1598  C   SER A 100      49.466  48.656   0.225  1.00  0.150          C  
ATOM   1599  O   SER A 100      48.761  47.712   0.586  1.00  0.190          O  
ATOM   1600  CB  SER A 100      48.248  50.772   0.058  1.00  0.210          C  
ATOM   1601  OG  SER A 100      48.633  50.875  -1.284  1.00  0.210          O  
ATOM   1602  H   SER A 100      50.462  51.798   0.432  1.00  0.190          H  
ATOM   1603  HA  SER A 100      48.949  49.930   1.852  1.00  0.180          H  
ATOM   1604 1HB  SER A 100      47.334  50.219   0.149  1.00  0.260          H  
ATOM   1605 2HB  SER A 100      48.088  51.761   0.479  1.00  0.260          H  
ATOM   1606  HG  SER A 100      48.064  51.534  -1.684  1.00  0.260          H  
ATOM   1607  N   PHE A 101      50.440  48.499  -0.671  1.00  0.150          N  
ATOM   1608  CA  PHE A 101      50.705  47.207  -1.304  1.00  0.150          C  
ATOM   1609  C   PHE A 101      52.078  46.665  -0.902  1.00  0.150          C  
ATOM   1610  O   PHE A 101      52.515  45.621  -1.388  1.00  0.170          O  
ATOM   1611  CB  PHE A 101      50.691  47.323  -2.840  1.00  0.210          C  
ATOM   1612  CG  PHE A 101      49.386  47.793  -3.507  1.00  0.210          C  
ATOM   1613  CD1 PHE A 101      49.263  49.105  -3.962  1.00  0.210          C  
ATOM   1614  CD2 PHE A 101      48.309  46.936  -3.708  1.00  0.210          C  
ATOM   1615  CE1 PHE A 101      48.111  49.535  -4.589  1.00  0.210          C  
ATOM   1616  CE2 PHE A 101      47.165  47.377  -4.333  1.00  0.210          C  
ATOM   1617  CZ  PHE A 101      47.072  48.673  -4.773  1.00  0.210          C  
ATOM   1618  H   PHE A 101      50.976  49.308  -0.954  1.00  0.180          H  
ATOM   1619  HA  PHE A 101      49.941  46.500  -0.985  1.00  0.180          H  
ATOM   1620 1HB  PHE A 101      51.477  48.014  -3.130  1.00  0.250          H  
ATOM   1621 2HB  PHE A 101      50.950  46.355  -3.267  1.00  0.250          H  
ATOM   1622  HD1 PHE A 101      50.095  49.800  -3.822  1.00  0.250          H  
ATOM   1623  HD2 PHE A 101      48.369  45.911  -3.377  1.00  0.250          H  
ATOM   1624  HE1 PHE A 101      48.033  50.557  -4.943  1.00  0.250          H  
ATOM   1625  HE2 PHE A 101      46.332  46.694  -4.486  1.00  0.250          H  
ATOM   1626  HZ  PHE A 101      46.178  49.012  -5.271  1.00  0.250          H  
ATOM   1627  N   SER A 102      52.789  47.358  -0.014  1.00  0.170          N  
ATOM   1628  CA  SER A 102      54.181  46.976   0.231  1.00  0.180          C  
ATOM   1629  C   SER A 102      54.349  45.683   1.010  1.00  0.180          C  
ATOM   1630  O   SER A 102      55.372  45.008   0.889  1.00  0.210          O  
ATOM   1631  CB  SER A 102      54.918  48.087   0.951  1.00  0.250          C  
ATOM   1632  OG  SER A 102      55.011  49.233   0.144  1.00  0.250          O  
ATOM   1633  H   SER A 102      52.383  48.150   0.489  1.00  0.200          H  
ATOM   1634  HA  SER A 102      54.661  46.846  -0.742  1.00  0.220          H  
ATOM   1635 1HB  SER A 102      54.395  48.325   1.871  1.00  0.300          H  
ATOM   1636 2HB  SER A 102      55.915  47.745   1.218  1.00  0.300          H  
ATOM   1637  HG  SER A 102      55.457  48.961  -0.682  1.00  0.300          H  
ATOM   1638  N   GLY A 103      53.345  45.299   1.798  1.00  0.190          N  
ATOM   1639  CA  GLY A 103      53.444  44.075   2.576  1.00  0.190          C  
ATOM   1640  C   GLY A 103      52.965  42.868   1.783  1.00  0.190          C  
ATOM   1641  O   GLY A 103      53.000  41.729   2.258  1.00  0.200          O  
ATOM   1642  H   GLY A 103      52.511  45.867   1.895  1.00  0.230          H  
ATOM   1643 1HA  GLY A 103      54.477  43.924   2.888  1.00  0.230          H  
ATOM   1644 2HA  GLY A 103      52.848  44.176   3.482  1.00  0.230          H  
ATOM   1645  N   LEU A 104      52.525  43.082   0.550  1.00  0.170          N  
ATOM   1646  CA  LEU A 104      51.989  41.990  -0.226  1.00  0.170          C  
ATOM   1647  C   LEU A 104      53.118  41.299  -0.965  1.00  0.180          C  
ATOM   1648  O   LEU A 104      53.298  41.454  -2.173  1.00  0.180          O  
ATOM   1649  CB  LEU A 104      50.901  42.517  -1.144  1.00  0.240          C  
ATOM   1650  CG  LEU A 104      49.729  43.257  -0.422  1.00  0.240          C  
ATOM   1651  CD1 LEU A 104      48.804  43.723  -1.458  1.00  0.240          C  
ATOM   1652  CD2 LEU A 104      49.008  42.340   0.592  1.00  0.240          C  
ATOM   1653  H   LEU A 104      52.563  44.014   0.127  1.00  0.200          H  
ATOM   1654  HA  LEU A 104      51.554  41.252   0.444  1.00  0.200          H  
ATOM   1655 1HB  LEU A 104      51.350  43.205  -1.865  1.00  0.290          H  
ATOM   1656 2HB  LEU A 104      50.471  41.672  -1.679  1.00  0.290          H  
ATOM   1657  HG  LEU A 104      50.117  44.128   0.104  1.00  0.290          H  
ATOM   1658 1HD1 LEU A 104      47.975  44.267  -1.010  1.00  0.290          H  
ATOM   1659 2HD1 LEU A 104      49.341  44.366  -2.139  1.00  0.290          H  
ATOM   1660 3HD1 LEU A 104      48.446  42.851  -1.975  1.00  0.290          H  
ATOM   1661 1HD2 LEU A 104      48.203  42.879   1.066  1.00  0.290          H  
ATOM   1662 2HD2 LEU A 104      48.602  41.466   0.082  1.00  0.290          H  
ATOM   1663 3HD2 LEU A 104      49.693  42.009   1.366  1.00  0.290          H  
ATOM   1664  N   THR A 105      53.858  40.518  -0.196  1.00  0.200          N  
ATOM   1665  CA  THR A 105      55.077  39.829  -0.599  1.00  0.270          C  
ATOM   1666  C   THR A 105      54.883  38.856  -1.764  1.00  0.200          C  
ATOM   1667  O   THR A 105      55.830  38.564  -2.499  1.00  0.250          O  
ATOM   1668  CB  THR A 105      55.704  39.118   0.622  1.00  0.350          C  
ATOM   1669  OG1 THR A 105      56.987  38.616   0.263  1.00  0.350          O  
ATOM   1670  CG2 THR A 105      54.840  37.969   1.087  1.00  0.350          C  
ATOM   1671  H   THR A 105      53.575  40.517   0.788  1.00  0.240          H  
ATOM   1672  HA  THR A 105      55.788  40.587  -0.925  1.00  0.320          H  
ATOM   1673  HB  THR A 105      55.808  39.838   1.436  1.00  0.420          H  
ATOM   1674  HG1 THR A 105      57.603  39.344   0.159  1.00  0.420          H  
ATOM   1675 1HG2 THR A 105      55.302  37.492   1.947  1.00  0.420          H  
ATOM   1676 2HG2 THR A 105      53.849  38.328   1.363  1.00  0.420          H  
ATOM   1677 3HG2 THR A 105      54.760  37.255   0.297  1.00  0.420          H  
ATOM   1678  N   TYR A 106      53.667  38.339  -1.934  1.00  0.180          N  
ATOM   1679  CA  TYR A 106      53.405  37.393  -3.005  1.00  0.180          C  
ATOM   1680  C   TYR A 106      52.646  38.026  -4.180  1.00  0.170          C  
ATOM   1681  O   TYR A 106      52.275  37.316  -5.113  1.00  0.180          O  
ATOM   1682  CB  TYR A 106      52.582  36.204  -2.483  1.00  0.250          C  
ATOM   1683  CG  TYR A 106      53.237  35.418  -1.363  1.00  0.250          C  
ATOM   1684  CD1 TYR A 106      52.675  35.459  -0.104  1.00  0.250          C  
ATOM   1685  CD2 TYR A 106      54.391  34.690  -1.575  1.00  0.250          C  
ATOM   1686  CE1 TYR A 106      53.234  34.778   0.949  1.00  0.250          C  
ATOM   1687  CE2 TYR A 106      54.968  34.003  -0.520  1.00  0.250          C  
ATOM   1688  CZ  TYR A 106      54.390  34.046   0.739  1.00  0.250          C  
ATOM   1689  OH  TYR A 106      54.965  33.366   1.787  1.00  0.250          O  
ATOM   1690  H   TYR A 106      52.919  38.603  -1.307  1.00  0.220          H  
ATOM   1691  HA  TYR A 106      54.356  37.029  -3.388  1.00  0.220          H  
ATOM   1692 1HB  TYR A 106      51.613  36.571  -2.123  1.00  0.300          H  
ATOM   1693 2HB  TYR A 106      52.377  35.518  -3.304  1.00  0.300          H  
ATOM   1694  HD1 TYR A 106      51.795  36.031   0.046  1.00  0.300          H  
ATOM   1695  HD2 TYR A 106      54.847  34.658  -2.563  1.00  0.300          H  
ATOM   1696  HE1 TYR A 106      52.771  34.824   1.936  1.00  0.300          H  
ATOM   1697  HE2 TYR A 106      55.880  33.428  -0.680  1.00  0.300          H  
ATOM   1698  HH  TYR A 106      55.760  32.923   1.483  1.00  0.300          H  
ATOM   1699  N   LEU A 107      52.416  39.348  -4.156  1.00  0.160          N  
ATOM   1700  CA  LEU A 107      51.650  39.977  -5.234  1.00  0.160          C  
ATOM   1701  C   LEU A 107      52.405  39.861  -6.543  1.00  0.160          C  
ATOM   1702  O   LEU A 107      53.572  40.224  -6.619  1.00  0.180          O  
ATOM   1703  CB  LEU A 107      51.368  41.469  -4.906  1.00  0.220          C  
ATOM   1704  CG  LEU A 107      50.479  42.340  -5.921  1.00  0.220          C  
ATOM   1705  CD1 LEU A 107      49.042  41.823  -5.959  1.00  0.220          C  
ATOM   1706  CD2 LEU A 107      50.484  43.830  -5.461  1.00  0.220          C  
ATOM   1707  H   LEU A 107      52.782  39.926  -3.396  1.00  0.190          H  
ATOM   1708  HA  LEU A 107      50.705  39.453  -5.329  1.00  0.190          H  
ATOM   1709 1HB  LEU A 107      50.875  41.498  -3.947  1.00  0.270          H  
ATOM   1710 2HB  LEU A 107      52.322  41.963  -4.798  1.00  0.270          H  
ATOM   1711  HG  LEU A 107      50.892  42.264  -6.926  1.00  0.270          H  
ATOM   1712 1HD1 LEU A 107      48.450  42.427  -6.654  1.00  0.270          H  
ATOM   1713 2HD1 LEU A 107      49.024  40.805  -6.287  1.00  0.270          H  
ATOM   1714 3HD1 LEU A 107      48.612  41.885  -4.964  1.00  0.270          H  
ATOM   1715 1HD2 LEU A 107      49.889  44.428  -6.139  1.00  0.270          H  
ATOM   1716 2HD2 LEU A 107      50.064  43.902  -4.461  1.00  0.270          H  
ATOM   1717 3HD2 LEU A 107      51.504  44.203  -5.453  1.00  0.270          H  
ATOM   1718  N   LYS A 108      51.736  39.343  -7.560  1.00  0.150          N  
ATOM   1719  CA  LYS A 108      52.294  39.163  -8.884  1.00  0.150          C  
ATOM   1720  C   LYS A 108      51.559  40.017  -9.900  1.00  0.140          C  
ATOM   1721  O   LYS A 108      52.171  40.502 -10.852  1.00  0.150          O  
ATOM   1722  CB  LYS A 108      52.251  37.700  -9.314  1.00  0.210          C  
ATOM   1723  CG  LYS A 108      53.137  36.797  -8.494  1.00  0.210          C  
ATOM   1724  CD  LYS A 108      53.111  35.364  -9.007  1.00  0.210          C  
ATOM   1725  CE  LYS A 108      53.990  34.464  -8.154  1.00  0.210          C  
ATOM   1726  NZ  LYS A 108      53.969  33.046  -8.627  1.00  0.210          N  
ATOM   1727  H   LYS A 108      50.782  39.066  -7.394  1.00  0.180          H  
ATOM   1728  HA  LYS A 108      53.337  39.472  -8.865  1.00  0.180          H  
ATOM   1729 1HB  LYS A 108      51.227  37.332  -9.241  1.00  0.250          H  
ATOM   1730 2HB  LYS A 108      52.560  37.619 -10.357  1.00  0.250          H  
ATOM   1731 1HG  LYS A 108      54.160  37.183  -8.529  1.00  0.250          H  
ATOM   1732 2HG  LYS A 108      52.803  36.811  -7.467  1.00  0.250          H  
ATOM   1733 1HD  LYS A 108      52.092  34.986  -8.998  1.00  0.250          H  
ATOM   1734 2HD  LYS A 108      53.478  35.346 -10.033  1.00  0.250          H  
ATOM   1735 1HE  LYS A 108      55.014  34.834  -8.188  1.00  0.250          H  
ATOM   1736 2HE  LYS A 108      53.636  34.498  -7.122  1.00  0.250          H  
ATOM   1737 1HZ  LYS A 108      54.565  32.483  -8.035  1.00  0.250          H  
ATOM   1738 2HZ  LYS A 108      53.025  32.689  -8.590  1.00  0.250          H  
ATOM   1739 3HZ  LYS A 108      54.306  33.005  -9.580  1.00  0.250          H  
ATOM   1740  N   SER A 109      50.262  40.234  -9.698  1.00  0.140          N  
ATOM   1741  CA  SER A 109      49.483  40.969 -10.690  1.00  0.130          C  
ATOM   1742  C   SER A 109      48.534  42.001 -10.095  1.00  0.130          C  
ATOM   1743  O   SER A 109      47.673  41.682  -9.269  1.00  0.170          O  
ATOM   1744  CB  SER A 109      48.713  39.969 -11.517  1.00  0.190          C  
ATOM   1745  OG  SER A 109      47.893  40.595 -12.431  1.00  0.190          O  
ATOM   1746  H   SER A 109      49.795  39.794  -8.903  1.00  0.170          H  
ATOM   1747  HA  SER A 109      50.174  41.506 -11.340  1.00  0.160          H  
ATOM   1748 1HB  SER A 109      49.416  39.326 -12.042  1.00  0.220          H  
ATOM   1749 2HB  SER A 109      48.119  39.335 -10.861  1.00  0.220          H  
ATOM   1750  HG  SER A 109      47.473  39.886 -12.922  1.00  0.220          H  
ATOM   1751  N   LEU A 110      48.718  43.258 -10.498  1.00  0.120          N  
ATOM   1752  CA  LEU A 110      47.901  44.357 -10.002  1.00  0.120          C  
ATOM   1753  C   LEU A 110      47.244  45.168 -11.112  1.00  0.130          C  
ATOM   1754  O   LEU A 110      47.929  45.740 -11.972  1.00  0.130          O  
ATOM   1755  CB  LEU A 110      48.771  45.270  -9.127  1.00  0.170          C  
ATOM   1756  CG  LEU A 110      48.142  46.565  -8.573  1.00  0.170          C  
ATOM   1757  CD1 LEU A 110      46.980  46.253  -7.643  1.00  0.170          C  
ATOM   1758  CD2 LEU A 110      49.218  47.311  -7.809  1.00  0.170          C  
ATOM   1759  H   LEU A 110      49.466  43.456 -11.171  1.00  0.140          H  
ATOM   1760  HA  LEU A 110      47.111  43.931  -9.388  1.00  0.140          H  
ATOM   1761 1HB  LEU A 110      49.128  44.686  -8.292  1.00  0.200          H  
ATOM   1762 2HB  LEU A 110      49.630  45.575  -9.722  1.00  0.200          H  
ATOM   1763  HG  LEU A 110      47.776  47.181  -9.396  1.00  0.200          H  
ATOM   1764 1HD1 LEU A 110      46.570  47.183  -7.265  1.00  0.200          H  
ATOM   1765 2HD1 LEU A 110      46.197  45.719  -8.175  1.00  0.200          H  
ATOM   1766 3HD1 LEU A 110      47.336  45.646  -6.815  1.00  0.200          H  
ATOM   1767 1HD2 LEU A 110      48.819  48.231  -7.406  1.00  0.200          H  
ATOM   1768 2HD2 LEU A 110      49.579  46.695  -6.988  1.00  0.200          H  
ATOM   1769 3HD2 LEU A 110      50.040  47.539  -8.477  1.00  0.200          H  
ATOM   1770  N   TYR A 111      45.913  45.252 -11.054  1.00  0.130          N  
ATOM   1771  CA  TYR A 111      45.165  46.008 -12.045  1.00  0.130          C  
ATOM   1772  C   TYR A 111      44.488  47.217 -11.409  1.00  0.140          C  
ATOM   1773  O   TYR A 111      43.599  47.097 -10.560  1.00  0.170          O  
ATOM   1774  CB  TYR A 111      44.087  45.149 -12.704  1.00  0.180          C  
ATOM   1775  CG  TYR A 111      44.567  43.921 -13.421  1.00  0.180          C  
ATOM   1776  CD1 TYR A 111      44.736  42.742 -12.713  1.00  0.180          C  
ATOM   1777  CD2 TYR A 111      44.801  43.949 -14.776  1.00  0.180          C  
ATOM   1778  CE1 TYR A 111      45.131  41.605 -13.364  1.00  0.180          C  
ATOM   1779  CE2 TYR A 111      45.200  42.808 -15.433  1.00  0.180          C  
ATOM   1780  CZ  TYR A 111      45.363  41.638 -14.732  1.00  0.180          C  
ATOM   1781  OH  TYR A 111      45.749  40.498 -15.392  1.00  0.180          O  
ATOM   1782  H   TYR A 111      45.418  44.748 -10.311  1.00  0.160          H  
ATOM   1783  HA  TYR A 111      45.853  46.379 -12.797  1.00  0.160          H  
ATOM   1784 1HB  TYR A 111      43.365  44.854 -11.986  1.00  0.220          H  
ATOM   1785 2HB  TYR A 111      43.552  45.763 -13.432  1.00  0.220          H  
ATOM   1786  HD1 TYR A 111      44.544  42.713 -11.638  1.00  0.220          H  
ATOM   1787  HD2 TYR A 111      44.656  44.873 -15.332  1.00  0.220          H  
ATOM   1788  HE1 TYR A 111      45.255  40.677 -12.805  1.00  0.220          H  
ATOM   1789  HE2 TYR A 111      45.380  42.829 -16.507  1.00  0.220          H  
ATOM   1790  HH  TYR A 111      45.758  39.760 -14.776  1.00  0.220          H  
ATOM   1791  N   LEU A 112      44.900  48.394 -11.851  1.00  0.120          N  
ATOM   1792  CA  LEU A 112      44.387  49.675 -11.378  1.00  0.130          C  
ATOM   1793  C   LEU A 112      43.880  50.550 -12.523  1.00  0.130          C  
ATOM   1794  O   LEU A 112      43.826  51.775 -12.395  1.00  0.130          O  
ATOM   1795  CB  LEU A 112      45.466  50.399 -10.564  1.00  0.180          C  
ATOM   1796  CG  LEU A 112      45.828  49.799  -9.188  1.00  0.180          C  
ATOM   1797  CD1 LEU A 112      47.127  50.382  -8.714  1.00  0.180          C  
ATOM   1798  CD2 LEU A 112      44.741  50.160  -8.181  1.00  0.180          C  
ATOM   1799  H   LEU A 112      45.638  48.419 -12.562  1.00  0.140          H  
ATOM   1800  HA  LEU A 112      43.538  49.475 -10.731  1.00  0.160          H  
ATOM   1801 1HB  LEU A 112      46.369  50.371 -11.148  1.00  0.210          H  
ATOM   1802 2HB  LEU A 112      45.170  51.425 -10.427  1.00  0.210          H  
ATOM   1803  HG  LEU A 112      45.920  48.719  -9.267  1.00  0.210          H  
ATOM   1804 1HD1 LEU A 112      47.374  49.975  -7.740  1.00  0.210          H  
ATOM   1805 2HD1 LEU A 112      47.913  50.129  -9.427  1.00  0.210          H  
ATOM   1806 3HD1 LEU A 112      47.029  51.463  -8.639  1.00  0.210          H  
ATOM   1807 1HD2 LEU A 112      44.992  49.747  -7.210  1.00  0.210          H  
ATOM   1808 2HD2 LEU A 112      44.658  51.240  -8.103  1.00  0.210          H  
ATOM   1809 3HD2 LEU A 112      43.805  49.764  -8.503  1.00  0.210          H  
ATOM   1810  N   ASP A 113      43.463  49.895 -13.602  1.00  0.140          N  
ATOM   1811  CA  ASP A 113      42.885  50.513 -14.792  1.00  0.130          C  
ATOM   1812  C   ASP A 113      41.609  51.277 -14.397  1.00  0.130          C  
ATOM   1813  O   ASP A 113      40.886  50.805 -13.523  1.00  0.140          O  
ATOM   1814  CB  ASP A 113      42.439  49.400 -15.784  1.00  0.190          C  
ATOM   1815  CG  ASP A 113      43.556  48.547 -16.524  1.00  0.190          C  
ATOM   1816  OD1 ASP A 113      44.657  49.001 -16.702  1.00  0.190          O  
ATOM   1817  OD2 ASP A 113      43.272  47.400 -16.870  1.00  0.190          O  
ATOM   1818  H   ASP A 113      43.579  48.893 -13.592  1.00  0.170          H  
ATOM   1819  HA  ASP A 113      43.613  51.185 -15.230  1.00  0.160          H  
ATOM   1820 1HB  ASP A 113      41.807  48.712 -15.255  1.00  0.220          H  
ATOM   1821 2HB  ASP A 113      41.821  49.869 -16.555  1.00  0.220          H  
ATOM   1822  N   GLY A 114      41.325  52.416 -15.021  1.00  0.130          N  
ATOM   1823  CA  GLY A 114      40.061  53.130 -14.781  1.00  0.140          C  
ATOM   1824  C   GLY A 114      39.860  53.814 -13.415  1.00  0.140          C  
ATOM   1825  O   GLY A 114      38.743  53.751 -12.876  1.00  0.150          O  
ATOM   1826  H   GLY A 114      41.983  52.734 -15.739  1.00  0.160          H  
ATOM   1827 1HA  GLY A 114      39.959  53.888 -15.558  1.00  0.170          H  
ATOM   1828 2HA  GLY A 114      39.244  52.434 -14.949  1.00  0.170          H  
ATOM   1829  N   ASN A 115      40.920  54.359 -12.790  1.00  0.130          N  
ATOM   1830  CA  ASN A 115      40.747  54.986 -11.483  1.00  0.130          C  
ATOM   1831  C   ASN A 115      41.186  56.467 -11.409  1.00  0.130          C  
ATOM   1832  O   ASN A 115      41.253  57.059 -10.322  1.00  0.130          O  
ATOM   1833  CB  ASN A 115      41.464  54.137 -10.468  1.00  0.180          C  
ATOM   1834  CG  ASN A 115      40.787  52.825 -10.268  1.00  0.180          C  
ATOM   1835  OD1 ASN A 115      39.656  52.798  -9.781  1.00  0.180          O  
ATOM   1836  ND2 ASN A 115      41.427  51.759 -10.597  1.00  0.180          N  
ATOM   1837  H   ASN A 115      41.854  54.388 -13.204  1.00  0.160          H  
ATOM   1838  HA  ASN A 115      39.689  54.971 -11.242  1.00  0.160          H  
ATOM   1839 1HB  ASN A 115      42.484  53.946 -10.811  1.00  0.220          H  
ATOM   1840 2HB  ASN A 115      41.520  54.653  -9.554  1.00  0.220          H  
ATOM   1841 1HD2 ASN A 115      40.997  50.840 -10.435  1.00  0.220          H  
ATOM   1842 2HD2 ASN A 115      42.346  51.841 -11.024  1.00  0.220          H  
ATOM   1843  N   GLN A 116      41.470  57.065 -12.572  1.00  0.140          N  
ATOM   1844  CA  GLN A 116      41.946  58.453 -12.701  1.00  0.150          C  
ATOM   1845  C   GLN A 116      43.156  58.769 -11.831  1.00  0.140          C  
ATOM   1846  O   GLN A 116      43.230  59.837 -11.223  1.00  0.150          O  
ATOM   1847  CB  GLN A 116      40.817  59.450 -12.444  1.00  0.210          C  
ATOM   1848  CG  GLN A 116      39.753  59.368 -13.481  1.00  0.210          C  
ATOM   1849  CD  GLN A 116      38.585  60.243 -13.228  1.00  0.210          C  
ATOM   1850  OE1 GLN A 116      38.619  61.480 -13.308  1.00  0.210          O  
ATOM   1851  NE2 GLN A 116      37.514  59.583 -12.916  1.00  0.210          N  
ATOM   1852  H   GLN A 116      41.343  56.514 -13.409  1.00  0.170          H  
ATOM   1853  HA  GLN A 116      42.257  58.599 -13.733  1.00  0.180          H  
ATOM   1854 1HB  GLN A 116      40.357  59.250 -11.478  1.00  0.250          H  
ATOM   1855 2HB  GLN A 116      41.208  60.465 -12.427  1.00  0.250          H  
ATOM   1856 1HG  GLN A 116      40.192  59.673 -14.423  1.00  0.250          H  
ATOM   1857 2HG  GLN A 116      39.407  58.348 -13.554  1.00  0.250          H  
ATOM   1858 1HE2 GLN A 116      36.659  60.059 -12.716  1.00  0.250          H  
ATOM   1859 2HE2 GLN A 116      37.576  58.561 -12.841  1.00  0.250          H  
ATOM   1860  N   LEU A 117      44.126  57.861 -11.838  1.00  0.140          N  
ATOM   1861  CA  LEU A 117      45.370  58.035 -11.093  1.00  0.130          C  
ATOM   1862  C   LEU A 117      46.285  58.992 -11.852  1.00  0.130          C  
ATOM   1863  O   LEU A 117      46.294  58.998 -13.079  1.00  0.140          O  
ATOM   1864  CB  LEU A 117      46.030  56.657 -10.899  1.00  0.190          C  
ATOM   1865  CG  LEU A 117      45.201  55.626 -10.052  1.00  0.190          C  
ATOM   1866  CD1 LEU A 117      45.868  54.257 -10.111  1.00  0.190          C  
ATOM   1867  CD2 LEU A 117      45.108  56.097  -8.593  1.00  0.190          C  
ATOM   1868  H   LEU A 117      43.965  57.002 -12.368  1.00  0.170          H  
ATOM   1869  HA  LEU A 117      45.143  58.485 -10.130  1.00  0.160          H  
ATOM   1870 1HB  LEU A 117      46.206  56.217 -11.877  1.00  0.220          H  
ATOM   1871 2HB  LEU A 117      46.998  56.795 -10.412  1.00  0.220          H  
ATOM   1872  HG  LEU A 117      44.200  55.538 -10.464  1.00  0.220          H  
ATOM   1873 1HD1 LEU A 117      45.280  53.556  -9.526  1.00  0.220          H  
ATOM   1874 2HD1 LEU A 117      45.914  53.916 -11.149  1.00  0.220          H  
ATOM   1875 3HD1 LEU A 117      46.874  54.315  -9.703  1.00  0.220          H  
ATOM   1876 1HD2 LEU A 117      44.546  55.387  -8.014  1.00  0.220          H  
ATOM   1877 2HD2 LEU A 117      46.107  56.183  -8.169  1.00  0.220          H  
ATOM   1878 3HD2 LEU A 117      44.607  57.059  -8.530  1.00  0.220          H  
ATOM   1879  N   LEU A 118      47.064  59.810 -11.136  1.00  0.130          N  
ATOM   1880  CA  LEU A 118      47.955  60.785 -11.795  1.00  0.130          C  
ATOM   1881  C   LEU A 118      49.430  60.391 -11.866  1.00  0.140          C  
ATOM   1882  O   LEU A 118      50.238  61.091 -12.480  1.00  0.300          O  
ATOM   1883  CB  LEU A 118      47.862  62.138 -11.076  1.00  0.180          C  
ATOM   1884  CG  LEU A 118      46.724  63.110 -11.510  1.00  0.180          C  
ATOM   1885  CD1 LEU A 118      45.352  62.462 -11.349  1.00  0.180          C  
ATOM   1886  CD2 LEU A 118      46.802  64.355 -10.640  1.00  0.180          C  
ATOM   1887  H   LEU A 118      47.023  59.780 -10.127  1.00  0.160          H  
ATOM   1888  HA  LEU A 118      47.609  60.916 -12.820  1.00  0.160          H  
ATOM   1889 1HB  LEU A 118      47.749  61.950 -10.010  1.00  0.220          H  
ATOM   1890 2HB  LEU A 118      48.806  62.661 -11.226  1.00  0.220          H  
ATOM   1891  HG  LEU A 118      46.857  63.381 -12.557  1.00  0.220          H  
ATOM   1892 1HD1 LEU A 118      44.578  63.165 -11.641  1.00  0.220          H  
ATOM   1893 2HD1 LEU A 118      45.260  61.585 -11.960  1.00  0.220          H  
ATOM   1894 3HD1 LEU A 118      45.222  62.190 -10.326  1.00  0.220          H  
ATOM   1895 1HD2 LEU A 118      46.021  65.056 -10.935  1.00  0.220          H  
ATOM   1896 2HD2 LEU A 118      46.666  64.081  -9.593  1.00  0.220          H  
ATOM   1897 3HD2 LEU A 118      47.778  64.826 -10.767  1.00  0.220          H  
ATOM   1898  N   GLU A 119      49.789  59.300 -11.214  1.00  0.170          N  
ATOM   1899  CA  GLU A 119      51.177  58.855 -11.151  1.00  0.150          C  
ATOM   1900  C   GLU A 119      51.218  57.349 -11.091  1.00  0.150          C  
ATOM   1901  O   GLU A 119      50.221  56.724 -10.724  1.00  0.170          O  
ATOM   1902  CB  GLU A 119      51.876  59.440  -9.915  1.00  0.220          C  
ATOM   1903  CG  GLU A 119      51.293  58.973  -8.567  1.00  0.220          C  
ATOM   1904  CD  GLU A 119      51.954  59.622  -7.368  1.00  0.220          C  
ATOM   1905  OE1 GLU A 119      52.754  60.508  -7.561  1.00  0.220          O  
ATOM   1906  OE2 GLU A 119      51.656  59.229  -6.260  1.00  0.220          O  
ATOM   1907  H   GLU A 119      49.074  58.760 -10.752  1.00  0.200          H  
ATOM   1908  HA  GLU A 119      51.702  59.177 -12.052  1.00  0.180          H  
ATOM   1909 1HB  GLU A 119      52.932  59.159  -9.932  1.00  0.260          H  
ATOM   1910 2HB  GLU A 119      51.825  60.528  -9.950  1.00  0.260          H  
ATOM   1911 1HG  GLU A 119      50.228  59.197  -8.547  1.00  0.260          H  
ATOM   1912 2HG  GLU A 119      51.411  57.891  -8.487  1.00  0.260          H  
ATOM   1913  N   ILE A 120      52.357  56.752 -11.426  1.00  0.130          N  
ATOM   1914  CA  ILE A 120      52.469  55.311 -11.283  1.00  0.120          C  
ATOM   1915  C   ILE A 120      52.547  55.065  -9.777  1.00  0.130          C  
ATOM   1916  O   ILE A 120      53.341  55.732  -9.117  1.00  0.140          O  
ATOM   1917  CB  ILE A 120      53.738  54.771 -11.983  1.00  0.170          C  
ATOM   1918  CG1 ILE A 120      53.631  55.030 -13.505  1.00  0.170          C  
ATOM   1919  CG2 ILE A 120      53.970  53.270 -11.659  1.00  0.170          C  
ATOM   1920  CD1 ILE A 120      54.909  54.776 -14.272  1.00  0.170          C  
ATOM   1921  H   ILE A 120      53.174  57.301 -11.725  1.00  0.160          H  
ATOM   1922  HA  ILE A 120      51.608  54.845 -11.736  1.00  0.140          H  
ATOM   1923  HB  ILE A 120      54.591  55.333 -11.625  1.00  0.210          H  
ATOM   1924 1HG1 ILE A 120      52.848  54.402 -13.916  1.00  0.210          H  
ATOM   1925 2HG1 ILE A 120      53.354  56.073 -13.660  1.00  0.210          H  
ATOM   1926 1HG2 ILE A 120      54.880  52.918 -12.128  1.00  0.210          H  
ATOM   1927 2HG2 ILE A 120      54.070  53.133 -10.583  1.00  0.210          H  
ATOM   1928 3HG2 ILE A 120      53.140  52.691 -12.014  1.00  0.210          H  
ATOM   1929 1HD1 ILE A 120      54.739  54.990 -15.302  1.00  0.210          H  
ATOM   1930 2HD1 ILE A 120      55.703  55.426 -13.890  1.00  0.210          H  
ATOM   1931 3HD1 ILE A 120      55.210  53.745 -14.176  1.00  0.210          H  
ATOM   1932  N   PRO A 121      51.723  54.187  -9.176  1.00  0.130          N  
ATOM   1933  CA  PRO A 121      51.730  53.903  -7.755  1.00  0.140          C  
ATOM   1934  C   PRO A 121      53.115  53.485  -7.328  1.00  0.140          C  
ATOM   1935  O   PRO A 121      53.808  52.808  -8.084  1.00  0.140          O  
ATOM   1936  CB  PRO A 121      50.740  52.737  -7.638  1.00  0.210          C  
ATOM   1937  CG  PRO A 121      49.818  52.921  -8.805  1.00  0.210          C  
ATOM   1938  CD  PRO A 121      50.689  53.458  -9.920  1.00  0.210          C  
ATOM   1939  HA  PRO A 121      51.394  54.792  -7.199  1.00  0.170          H  
ATOM   1940 1HB  PRO A 121      51.278  51.785  -7.656  1.00  0.250          H  
ATOM   1941 2HB  PRO A 121      50.217  52.785  -6.670  1.00  0.250          H  
ATOM   1942 1HG  PRO A 121      49.386  51.964  -9.070  1.00  0.250          H  
ATOM   1943 2HG  PRO A 121      48.986  53.593  -8.543  1.00  0.250          H  
ATOM   1944 1HD  PRO A 121      51.130  52.643 -10.496  1.00  0.250          H  
ATOM   1945 2HD  PRO A 121      50.057  54.131 -10.519  1.00  0.250          H  
ATOM   1946  N   GLN A 122      53.529  53.949  -6.160  1.00  0.150          N  
ATOM   1947  CA  GLN A 122      54.844  53.644  -5.608  1.00  0.150          C  
ATOM   1948  C   GLN A 122      54.727  52.735  -4.392  1.00  0.160          C  
ATOM   1949  O   GLN A 122      53.659  52.638  -3.783  1.00  0.160          O  
ATOM   1950  CB  GLN A 122      55.592  54.940  -5.294  1.00  0.210          C  
ATOM   1951  CG  GLN A 122      55.779  55.825  -6.539  1.00  0.210          C  
ATOM   1952  CD  GLN A 122      56.665  55.143  -7.583  1.00  0.210          C  
ATOM   1953  OE1 GLN A 122      57.821  54.826  -7.291  1.00  0.210          O  
ATOM   1954  NE2 GLN A 122      56.124  54.902  -8.766  1.00  0.210          N  
ATOM   1955  H   GLN A 122      52.899  54.524  -5.615  1.00  0.180          H  
ATOM   1956  HA  GLN A 122      55.422  53.101  -6.358  1.00  0.180          H  
ATOM   1957 1HB  GLN A 122      55.049  55.508  -4.543  1.00  0.250          H  
ATOM   1958 2HB  GLN A 122      56.579  54.704  -4.889  1.00  0.250          H  
ATOM   1959 1HG  GLN A 122      54.808  56.026  -6.995  1.00  0.250          H  
ATOM   1960 2HG  GLN A 122      56.251  56.760  -6.247  1.00  0.250          H  
ATOM   1961 1HE2 GLN A 122      56.668  54.425  -9.495  1.00  0.250          H  
ATOM   1962 2HE2 GLN A 122      55.154  55.186  -8.950  1.00  0.250          H  
ATOM   1963  N   GLY A 123      55.824  52.066  -4.041  1.00  0.170          N  
ATOM   1964  CA  GLY A 123      55.890  51.171  -2.884  1.00  0.180          C  
ATOM   1965  C   GLY A 123      55.483  49.746  -3.249  1.00  0.170          C  
ATOM   1966  O   GLY A 123      55.349  48.874  -2.387  1.00  0.170          O  
ATOM   1967  H   GLY A 123      56.679  52.175  -4.595  1.00  0.200          H  
ATOM   1968 1HA  GLY A 123      56.912  51.169  -2.502  1.00  0.220          H  
ATOM   1969 2HA  GLY A 123      55.249  51.549  -2.089  1.00  0.220          H  
ATOM   1970  N   LEU A 124      55.294  49.512  -4.535  1.00  0.150          N  
ATOM   1971  CA  LEU A 124      54.881  48.220  -5.033  1.00  0.140          C  
ATOM   1972  C   LEU A 124      55.967  47.185  -4.725  1.00  0.150          C  
ATOM   1973  O   LEU A 124      57.151  47.509  -4.797  1.00  0.160          O  
ATOM   1974  CB  LEU A 124      54.605  48.344  -6.538  1.00  0.200          C  
ATOM   1975  CG  LEU A 124      53.378  49.255  -6.924  1.00  0.200          C  
ATOM   1976  CD1 LEU A 124      53.349  49.450  -8.415  1.00  0.200          C  
ATOM   1977  CD2 LEU A 124      52.070  48.610  -6.463  1.00  0.200          C  
ATOM   1978  H   LEU A 124      55.444  50.277  -5.178  1.00  0.180          H  
ATOM   1979  HA  LEU A 124      53.972  47.965  -4.514  1.00  0.170          H  
ATOM   1980 1HB  LEU A 124      55.492  48.770  -7.011  1.00  0.240          H  
ATOM   1981 2HB  LEU A 124      54.449  47.355  -6.954  1.00  0.240          H  
ATOM   1982  HG  LEU A 124      53.486  50.239  -6.455  1.00  0.240          H  
ATOM   1983 1HD1 LEU A 124      52.513  50.087  -8.689  1.00  0.240          H  
ATOM   1984 2HD1 LEU A 124      54.274  49.930  -8.731  1.00  0.240          H  
ATOM   1985 3HD1 LEU A 124      53.245  48.502  -8.910  1.00  0.240          H  
ATOM   1986 1HD2 LEU A 124      51.237  49.252  -6.746  1.00  0.240          H  
ATOM   1987 2HD2 LEU A 124      51.962  47.638  -6.938  1.00  0.240          H  
ATOM   1988 3HD2 LEU A 124      52.058  48.486  -5.397  1.00  0.240          H  
ATOM   1989  N   PRO A 125      55.593  45.953  -4.340  1.00  0.150          N  
ATOM   1990  CA  PRO A 125      56.485  44.870  -3.969  1.00  0.160          C  
ATOM   1991  C   PRO A 125      57.294  44.357  -5.169  1.00  0.160          C  
ATOM   1992  O   PRO A 125      56.763  44.301  -6.277  1.00  0.150          O  
ATOM   1993  CB  PRO A 125      55.498  43.822  -3.427  1.00  0.240          C  
ATOM   1994  CG  PRO A 125      54.196  44.118  -4.133  1.00  0.240          C  
ATOM   1995  CD  PRO A 125      54.167  45.600  -4.315  1.00  0.240          C  
ATOM   1996  HA  PRO A 125      57.127  45.258  -3.169  1.00  0.190          H  
ATOM   1997 1HB  PRO A 125      55.851  42.798  -3.610  1.00  0.290          H  
ATOM   1998 2HB  PRO A 125      55.397  43.933  -2.328  1.00  0.290          H  
ATOM   1999 1HG  PRO A 125      54.144  43.566  -5.087  1.00  0.290          H  
ATOM   2000 2HG  PRO A 125      53.355  43.760  -3.505  1.00  0.290          H  
ATOM   2001 1HD  PRO A 125      53.672  45.829  -5.268  1.00  0.290          H  
ATOM   2002 2HD  PRO A 125      53.674  46.058  -3.455  1.00  0.290          H  
ATOM   2003  N   PRO A 126      58.522  43.846  -4.947  1.00  0.160          N  
ATOM   2004  CA  PRO A 126      59.450  43.291  -5.936  1.00  0.160          C  
ATOM   2005  C   PRO A 126      58.966  42.020  -6.634  1.00  0.160          C  
ATOM   2006  O   PRO A 126      59.596  41.542  -7.576  1.00  0.170          O  
ATOM   2007  CB  PRO A 126      60.705  43.020  -5.096  1.00  0.240          C  
ATOM   2008  CG  PRO A 126      60.200  42.830  -3.687  1.00  0.240          C  
ATOM   2009  CD  PRO A 126      59.035  43.782  -3.558  1.00  0.240          C  
ATOM   2010  HA  PRO A 126      59.659  44.071  -6.685  1.00  0.190          H  
ATOM   2011 1HB  PRO A 126      61.221  42.126  -5.479  1.00  0.290          H  
ATOM   2012 2HB  PRO A 126      61.408  43.860  -5.192  1.00  0.290          H  
ATOM   2013 1HG  PRO A 126      59.911  41.777  -3.529  1.00  0.290          H  
ATOM   2014 2HG  PRO A 126      61.006  43.045  -2.967  1.00  0.290          H  
ATOM   2015 1HD  PRO A 126      58.301  43.343  -2.867  1.00  0.290          H  
ATOM   2016 2HD  PRO A 126      59.388  44.775  -3.228  1.00  0.290          H  
ATOM   2017  N   SER A 127      57.859  41.461  -6.165  1.00  0.160          N  
ATOM   2018  CA  SER A 127      57.297  40.255  -6.744  1.00  0.160          C  
ATOM   2019  C   SER A 127      56.377  40.585  -7.915  1.00  0.150          C  
ATOM   2020  O   SER A 127      56.012  39.708  -8.700  1.00  0.150          O  
ATOM   2021  CB  SER A 127      56.519  39.504  -5.671  1.00  0.220          C  
ATOM   2022  OG  SER A 127      57.371  39.061  -4.637  1.00  0.220          O  
ATOM   2023  H   SER A 127      57.377  41.857  -5.376  1.00  0.190          H  
ATOM   2024  HA  SER A 127      58.111  39.628  -7.105  1.00  0.190          H  
ATOM   2025 1HB  SER A 127      55.758  40.165  -5.251  1.00  0.270          H  
ATOM   2026 2HB  SER A 127      55.997  38.655  -6.114  1.00  0.270          H  
ATOM   2027  HG  SER A 127      56.792  38.703  -3.921  1.00  0.270          H  
ATOM   2028  N   LEU A 128      55.997  41.859  -8.043  1.00  0.150          N  
ATOM   2029  CA  LEU A 128      55.031  42.234  -9.060  1.00  0.140          C  
ATOM   2030  C   LEU A 128      55.569  41.941 -10.466  1.00  0.140          C  
ATOM   2031  O   LEU A 128      56.662  42.379 -10.825  1.00  0.150          O  
ATOM   2032  CB  LEU A 128      54.688  43.733  -8.903  1.00  0.200          C  
ATOM   2033  CG  LEU A 128      53.494  44.303  -9.748  1.00  0.200          C  
ATOM   2034  CD1 LEU A 128      52.193  43.704  -9.257  1.00  0.200          C  
ATOM   2035  CD2 LEU A 128      53.425  45.804  -9.600  1.00  0.200          C  
ATOM   2036  H   LEU A 128      56.364  42.578  -7.413  1.00  0.180          H  
ATOM   2037  HA  LEU A 128      54.138  41.643  -8.901  1.00  0.170          H  
ATOM   2038 1HB  LEU A 128      54.461  43.913  -7.851  1.00  0.240          H  
ATOM   2039 2HB  LEU A 128      55.580  44.311  -9.149  1.00  0.240          H  
ATOM   2040  HG  LEU A 128      53.623  44.036 -10.802  1.00  0.240          H  
ATOM   2041 1HD1 LEU A 128      51.386  44.100  -9.850  1.00  0.240          H  
ATOM   2042 2HD1 LEU A 128      52.202  42.644  -9.356  1.00  0.240          H  
ATOM   2043 3HD1 LEU A 128      52.042  43.967  -8.213  1.00  0.240          H  
ATOM   2044 1HD2 LEU A 128      52.588  46.180 -10.172  1.00  0.240          H  
ATOM   2045 2HD2 LEU A 128      53.281  46.051  -8.554  1.00  0.240          H  
ATOM   2046 3HD2 LEU A 128      54.350  46.254  -9.959  1.00  0.240          H  
ATOM   2047  N   GLN A 129      54.772  41.230 -11.267  1.00  0.140          N  
ATOM   2048  CA  GLN A 129      55.091  40.866 -12.637  1.00  0.140          C  
ATOM   2049  C   GLN A 129      54.240  41.669 -13.610  1.00  0.130          C  
ATOM   2050  O   GLN A 129      54.714  42.064 -14.676  1.00  0.130          O  
ATOM   2051  CB  GLN A 129      54.845  39.374 -12.871  1.00  0.200          C  
ATOM   2052  CG  GLN A 129      55.748  38.463 -12.084  1.00  0.200          C  
ATOM   2053  CD  GLN A 129      55.449  37.001 -12.341  1.00  0.200          C  
ATOM   2054  OE1 GLN A 129      54.290  36.566 -12.308  1.00  0.200          O  
ATOM   2055  NE2 GLN A 129      56.493  36.231 -12.621  1.00  0.200          N  
ATOM   2056  H   GLN A 129      53.890  40.907 -10.902  1.00  0.170          H  
ATOM   2057  HA  GLN A 129      56.142  41.083 -12.821  1.00  0.170          H  
ATOM   2058 1HB  GLN A 129      53.813  39.131 -12.607  1.00  0.240          H  
ATOM   2059 2HB  GLN A 129      54.981  39.144 -13.929  1.00  0.240          H  
ATOM   2060 1HG  GLN A 129      56.781  38.664 -12.373  1.00  0.240          H  
ATOM   2061 2HG  GLN A 129      55.609  38.663 -11.020  1.00  0.240          H  
ATOM   2062 1HE2 GLN A 129      56.366  35.259 -12.820  1.00  0.240          H  
ATOM   2063 2HE2 GLN A 129      57.416  36.628 -12.659  1.00  0.240          H  
ATOM   2064  N   LEU A 130      52.984  41.924 -13.247  1.00  0.130          N  
ATOM   2065  CA  LEU A 130      52.087  42.670 -14.124  1.00  0.120          C  
ATOM   2066  C   LEU A 130      51.494  43.889 -13.446  1.00  0.130          C  
ATOM   2067  O   LEU A 130      50.876  43.778 -12.381  1.00  0.130          O  
ATOM   2068  CB  LEU A 130      50.938  41.755 -14.607  1.00  0.170          C  
ATOM   2069  CG  LEU A 130      49.886  42.364 -15.623  1.00  0.170          C  
ATOM   2070  CD1 LEU A 130      49.341  41.243 -16.498  1.00  0.170          C  
ATOM   2071  CD2 LEU A 130      48.694  43.023 -14.871  1.00  0.170          C  
ATOM   2072  H   LEU A 130      52.636  41.537 -12.370  1.00  0.160          H  
ATOM   2073  HA  LEU A 130      52.651  43.004 -14.986  1.00  0.140          H  
ATOM   2074 1HB  LEU A 130      51.383  40.884 -15.084  1.00  0.210          H  
ATOM   2075 2HB  LEU A 130      50.386  41.415 -13.738  1.00  0.210          H  
ATOM   2076  HG  LEU A 130      50.376  43.103 -16.261  1.00  0.210          H  
ATOM   2077 1HD1 LEU A 130      48.621  41.649 -17.205  1.00  0.210          H  
ATOM   2078 2HD1 LEU A 130      50.152  40.775 -17.040  1.00  0.210          H  
ATOM   2079 3HD1 LEU A 130      48.849  40.502 -15.869  1.00  0.210          H  
ATOM   2080 1HD2 LEU A 130      48.003  43.395 -15.602  1.00  0.210          H  
ATOM   2081 2HD2 LEU A 130      48.200  42.284 -14.256  1.00  0.210          H  
ATOM   2082 3HD2 LEU A 130      48.991  43.841 -14.245  1.00  0.210          H  
ATOM   2083  N   LEU A 131      51.587  45.029 -14.129  1.00  0.130          N  
ATOM   2084  CA  LEU A 131      50.969  46.255 -13.635  1.00  0.130          C  
ATOM   2085  C   LEU A 131      50.145  46.915 -14.731  1.00  0.130          C  
ATOM   2086  O   LEU A 131      50.684  47.381 -15.749  1.00  0.130          O  
ATOM   2087  CB  LEU A 131      52.027  47.236 -13.113  1.00  0.180          C  
ATOM   2088  CG  LEU A 131      51.549  48.629 -12.596  1.00  0.180          C  
ATOM   2089  CD1 LEU A 131      50.591  48.493 -11.381  1.00  0.180          C  
ATOM   2090  CD2 LEU A 131      52.783  49.410 -12.189  1.00  0.180          C  
ATOM   2091  H   LEU A 131      52.105  45.012 -15.015  1.00  0.160          H  
ATOM   2092  HA  LEU A 131      50.298  45.993 -12.820  1.00  0.160          H  
ATOM   2093 1HB  LEU A 131      52.607  46.753 -12.347  1.00  0.220          H  
ATOM   2094 2HB  LEU A 131      52.682  47.458 -13.936  1.00  0.220          H  
ATOM   2095  HG  LEU A 131      51.025  49.154 -13.390  1.00  0.220          H  
ATOM   2096 1HD1 LEU A 131      50.293  49.486 -11.042  1.00  0.220          H  
ATOM   2097 2HD1 LEU A 131      49.694  47.934 -11.659  1.00  0.220          H  
ATOM   2098 3HD1 LEU A 131      51.099  47.977 -10.577  1.00  0.220          H  
ATOM   2099 1HD2 LEU A 131      52.501  50.388 -11.823  1.00  0.220          H  
ATOM   2100 2HD2 LEU A 131      53.293  48.870 -11.402  1.00  0.220          H  
ATOM   2101 3HD2 LEU A 131      53.447  49.518 -13.044  1.00  0.220          H  
ATOM   2102  N   SER A 132      48.841  47.014 -14.486  1.00  0.140          N  
ATOM   2103  CA  SER A 132      47.954  47.630 -15.465  1.00  0.140          C  
ATOM   2104  C   SER A 132      47.386  48.940 -14.947  1.00  0.110          C  
ATOM   2105  O   SER A 132      46.724  48.984 -13.903  1.00  0.130          O  
ATOM   2106  CB  SER A 132      46.797  46.728 -15.833  1.00  0.200          C  
ATOM   2107  OG  SER A 132      47.204  45.549 -16.421  1.00  0.200          O  
ATOM   2108  H   SER A 132      48.463  46.610 -13.622  1.00  0.170          H  
ATOM   2109  HA  SER A 132      48.526  47.851 -16.360  1.00  0.170          H  
ATOM   2110 1HB  SER A 132      46.206  46.526 -14.970  1.00  0.240          H  
ATOM   2111 2HB  SER A 132      46.172  47.250 -16.530  1.00  0.240          H  
ATOM   2112  HG  SER A 132      46.401  45.147 -16.758  1.00  0.240          H  
ATOM   2113  N   LEU A 133      47.663  50.013 -15.680  1.00  0.100          N  
ATOM   2114  CA  LEU A 133      47.241  51.361 -15.338  1.00  0.100          C  
ATOM   2115  C   LEU A 133      46.536  52.095 -16.477  1.00  0.110          C  
ATOM   2116  O   LEU A 133      46.698  53.310 -16.593  1.00  0.120          O  
ATOM   2117  CB  LEU A 133      48.477  52.169 -14.918  1.00  0.140          C  
ATOM   2118  CG  LEU A 133      49.183  51.709 -13.639  1.00  0.140          C  
ATOM   2119  CD1 LEU A 133      50.574  52.295 -13.584  1.00  0.140          C  
ATOM   2120  CD2 LEU A 133      48.388  52.177 -12.442  1.00  0.140          C  
ATOM   2121  H   LEU A 133      48.222  49.904 -16.533  1.00  0.120          H  
ATOM   2122  HA  LEU A 133      46.537  51.294 -14.513  1.00  0.120          H  
ATOM   2123 1HB  LEU A 133      49.191  52.106 -15.727  1.00  0.170          H  
ATOM   2124 2HB  LEU A 133      48.186  53.205 -14.790  1.00  0.170          H  
ATOM   2125  HG  LEU A 133      49.252  50.630 -13.629  1.00  0.170          H  
ATOM   2126 1HD1 LEU A 133      51.052  51.966 -12.687  1.00  0.170          H  
ATOM   2127 2HD1 LEU A 133      51.146  51.949 -14.443  1.00  0.170          H  
ATOM   2128 3HD1 LEU A 133      50.519  53.375 -13.594  1.00  0.170          H  
ATOM   2129 1HD2 LEU A 133      48.871  51.844 -11.535  1.00  0.170          H  
ATOM   2130 2HD2 LEU A 133      48.319  53.265 -12.443  1.00  0.170          H  
ATOM   2131 3HD2 LEU A 133      47.397  51.764 -12.487  1.00  0.170          H  
ATOM   2132  N   GLU A 134      45.763  51.400 -17.305  1.00  0.110          N  
ATOM   2133  CA  GLU A 134      45.123  52.064 -18.434  1.00  0.140          C  
ATOM   2134  C   GLU A 134      43.933  52.903 -18.011  1.00  0.140          C  
ATOM   2135  O   GLU A 134      43.288  52.638 -16.999  1.00  0.140          O  
ATOM   2136  CB  GLU A 134      44.665  51.067 -19.524  1.00  0.180          C  
ATOM   2137  CG  GLU A 134      45.804  50.335 -20.229  1.00  0.180          C  
ATOM   2138  CD  GLU A 134      45.403  49.506 -21.483  1.00  0.180          C  
ATOM   2139  OE1 GLU A 134      44.231  49.248 -21.705  1.00  0.180          O  
ATOM   2140  OE2 GLU A 134      46.293  49.176 -22.242  1.00  0.180          O  
ATOM   2141  H   GLU A 134      45.594  50.403 -17.151  1.00  0.130          H  
ATOM   2142  HA  GLU A 134      45.858  52.732 -18.872  1.00  0.170          H  
ATOM   2143 1HB  GLU A 134      44.006  50.322 -19.080  1.00  0.220          H  
ATOM   2144 2HB  GLU A 134      44.098  51.601 -20.280  1.00  0.220          H  
ATOM   2145 1HG  GLU A 134      46.544  51.057 -20.501  1.00  0.220          H  
ATOM   2146 2HG  GLU A 134      46.245  49.673 -19.490  1.00  0.220          H  
ATOM   2147  N   ALA A 135      43.617  53.893 -18.820  1.00  0.130          N  
ATOM   2148  CA  ALA A 135      42.457  54.753 -18.595  1.00  0.130          C  
ATOM   2149  C   ALA A 135      42.551  55.499 -17.267  1.00  0.130          C  
ATOM   2150  O   ALA A 135      41.592  55.554 -16.491  1.00  0.130          O  
ATOM   2151  CB  ALA A 135      41.166  53.943 -18.654  1.00  0.180          C  
ATOM   2152  H   ALA A 135      44.247  54.055 -19.616  1.00  0.160          H  
ATOM   2153  HA  ALA A 135      42.430  55.493 -19.386  1.00  0.160          H  
ATOM   2154 1HB  ALA A 135      40.323  54.616 -18.525  1.00  0.220          H  
ATOM   2155 2HB  ALA A 135      41.096  53.456 -19.628  1.00  0.220          H  
ATOM   2156 3HB  ALA A 135      41.136  53.194 -17.882  1.00  0.220          H  
ATOM   2157  N   ASN A 136      43.711  56.094 -17.032  1.00  0.130          N  
ATOM   2158  CA  ASN A 136      44.006  56.892 -15.869  1.00  0.130          C  
ATOM   2159  C   ASN A 136      44.493  58.242 -16.384  1.00  0.140          C  
ATOM   2160  O   ASN A 136      44.134  58.650 -17.484  1.00  0.150          O  
ATOM   2161  CB  ASN A 136      45.019  56.181 -14.986  1.00  0.180          C  
ATOM   2162  CG  ASN A 136      44.388  55.083 -14.189  1.00  0.180          C  
ATOM   2163  OD1 ASN A 136      43.572  55.373 -13.309  1.00  0.180          O  
ATOM   2164  ND2 ASN A 136      44.755  53.883 -14.425  1.00  0.180          N  
ATOM   2165  H   ASN A 136      44.468  55.982 -17.707  1.00  0.160          H  
ATOM   2166  HA  ASN A 136      43.092  57.059 -15.307  1.00  0.160          H  
ATOM   2167 1HB  ASN A 136      45.805  55.748 -15.614  1.00  0.220          H  
ATOM   2168 2HB  ASN A 136      45.495  56.866 -14.304  1.00  0.220          H  
ATOM   2169 1HD2 ASN A 136      44.369  53.110 -13.871  1.00  0.220          H  
ATOM   2170 2HD2 ASN A 136      45.442  53.715 -15.151  1.00  0.220          H  
ATOM   2171  N   ASN A 137      45.263  58.981 -15.602  1.00  0.150          N  
ATOM   2172  CA  ASN A 137      45.722  60.303 -16.021  1.00  0.170          C  
ATOM   2173  C   ASN A 137      47.231  60.405 -15.946  1.00  0.150          C  
ATOM   2174  O   ASN A 137      47.775  61.464 -15.633  1.00  0.180          O  
ATOM   2175  CB  ASN A 137      45.073  61.388 -15.176  1.00  0.230          C  
ATOM   2176  CG  ASN A 137      45.203  62.770 -15.770  1.00  0.230          C  
ATOM   2177  OD1 ASN A 137      45.327  62.910 -16.986  1.00  0.230          O  
ATOM   2178  ND2 ASN A 137      45.157  63.781 -14.938  1.00  0.230          N  
ATOM   2179  H   ASN A 137      45.552  58.669 -14.678  1.00  0.180          H  
ATOM   2180  HA  ASN A 137      45.445  60.457 -17.065  1.00  0.200          H  
ATOM   2181 1HB  ASN A 137      44.018  61.157 -15.027  1.00  0.280          H  
ATOM   2182 2HB  ASN A 137      45.543  61.389 -14.204  1.00  0.280          H  
ATOM   2183 1HD2 ASN A 137      45.232  64.718 -15.280  1.00  0.280          H  
ATOM   2184 2HD2 ASN A 137      45.049  63.611 -13.957  1.00  0.280          H  
ATOM   2185  N   ILE A 138      47.900  59.299 -16.231  1.00  0.140          N  
ATOM   2186  CA  ILE A 138      49.347  59.254 -16.216  1.00  0.140          C  
ATOM   2187  C   ILE A 138      49.853  59.518 -17.629  1.00  0.190          C  
ATOM   2188  O   ILE A 138      49.896  58.608 -18.446  1.00  0.300          O  
ATOM   2189  CB  ILE A 138      49.814  57.844 -15.759  1.00  0.200          C  
ATOM   2190  CG1 ILE A 138      49.225  57.548 -14.352  1.00  0.200          C  
ATOM   2191  CG2 ILE A 138      51.370  57.758 -15.754  1.00  0.200          C  
ATOM   2192  CD1 ILE A 138      49.372  56.122 -13.859  1.00  0.200          C  
ATOM   2193  H   ILE A 138      47.364  58.470 -16.450  1.00  0.170          H  
ATOM   2194  HA  ILE A 138      49.730  60.020 -15.540  1.00  0.170          H  
ATOM   2195  HB  ILE A 138      49.414  57.095 -16.444  1.00  0.240          H  
ATOM   2196 1HG1 ILE A 138      49.705  58.196 -13.657  1.00  0.240          H  
ATOM   2197 2HG1 ILE A 138      48.167  57.779 -14.359  1.00  0.240          H  
ATOM   2198 1HG2 ILE A 138      51.691  56.771 -15.448  1.00  0.240          H  
ATOM   2199 2HG2 ILE A 138      51.759  57.954 -16.752  1.00  0.240          H  
ATOM   2200 3HG2 ILE A 138      51.777  58.499 -15.061  1.00  0.240          H  
ATOM   2201 1HD1 ILE A 138      48.920  56.033 -12.870  1.00  0.240          H  
ATOM   2202 2HD1 ILE A 138      48.862  55.456 -14.549  1.00  0.240          H  
ATOM   2203 3HD1 ILE A 138      50.414  55.848 -13.796  1.00  0.240          H  
ATOM   2204  N   PHE A 139      50.304  60.737 -17.904  1.00  0.190          N  
ATOM   2205  CA  PHE A 139      50.743  61.100 -19.255  1.00  0.230          C  
ATOM   2206  C   PHE A 139      52.224  61.444 -19.315  1.00  0.190          C  
ATOM   2207  O   PHE A 139      52.717  61.953 -20.332  1.00  0.240          O  
ATOM   2208  CB  PHE A 139      49.900  62.238 -19.798  1.00  0.310          C  
ATOM   2209  CG  PHE A 139      49.886  63.418 -18.920  1.00  0.310          C  
ATOM   2210  CD1 PHE A 139      50.882  64.374 -18.986  1.00  0.310          C  
ATOM   2211  CD2 PHE A 139      48.858  63.582 -18.012  1.00  0.310          C  
ATOM   2212  CE1 PHE A 139      50.854  65.468 -18.157  1.00  0.310          C  
ATOM   2213  CE2 PHE A 139      48.826  64.668 -17.191  1.00  0.310          C  
ATOM   2214  CZ  PHE A 139      49.827  65.618 -17.259  1.00  0.310          C  
ATOM   2215  H   PHE A 139      50.280  61.452 -17.181  1.00  0.230          H  
ATOM   2216  HA  PHE A 139      50.575  60.241 -19.908  1.00  0.280          H  
ATOM   2217 1HB  PHE A 139      50.264  62.540 -20.783  1.00  0.370          H  
ATOM   2218 2HB  PHE A 139      48.869  61.892 -19.925  1.00  0.370          H  
ATOM   2219  HD1 PHE A 139      51.697  64.255 -19.708  1.00  0.370          H  
ATOM   2220  HD2 PHE A 139      48.059  62.830 -17.952  1.00  0.370          H  
ATOM   2221  HE1 PHE A 139      51.644  66.217 -18.217  1.00  0.370          H  
ATOM   2222  HE2 PHE A 139      48.006  64.779 -16.480  1.00  0.370          H  
ATOM   2223  HZ  PHE A 139      49.801  66.488 -16.603  1.00  0.370          H  
ATOM   2224  N   SER A 140      52.910  61.160 -18.222  1.00  0.170          N  
ATOM   2225  CA  SER A 140      54.327  61.427 -18.073  1.00  0.190          C  
ATOM   2226  C   SER A 140      55.021  60.276 -17.365  1.00  0.160          C  
ATOM   2227  O   SER A 140      54.641  59.882 -16.257  1.00  0.170          O  
ATOM   2228  CB  SER A 140      54.535  62.723 -17.319  1.00  0.260          C  
ATOM   2229  OG  SER A 140      55.897  62.951 -17.068  1.00  0.260          O  
ATOM   2230  H   SER A 140      52.412  60.728 -17.457  1.00  0.200          H  
ATOM   2231  HA  SER A 140      54.754  61.534 -19.060  1.00  0.230          H  
ATOM   2232 1HB  SER A 140      54.130  63.546 -17.910  1.00  0.310          H  
ATOM   2233 2HB  SER A 140      53.987  62.694 -16.380  1.00  0.310          H  
ATOM   2234  HG  SER A 140      55.957  63.846 -16.731  1.00  0.310          H  
ATOM   2235  N   ILE A 141      56.002  59.694 -18.051  1.00  0.150          N  
ATOM   2236  CA  ILE A 141      56.738  58.551 -17.540  1.00  0.130          C  
ATOM   2237  C   ILE A 141      58.178  58.919 -17.253  1.00  0.170          C  
ATOM   2238  O   ILE A 141      58.962  59.225 -18.159  1.00  0.300          O  
ATOM   2239  CB  ILE A 141      56.704  57.379 -18.545  1.00  0.190          C  
ATOM   2240  CG1 ILE A 141      55.233  57.009 -18.913  1.00  0.190          C  
ATOM   2241  CG2 ILE A 141      57.498  56.168 -18.011  1.00  0.190          C  
ATOM   2242  CD1 ILE A 141      54.340  56.562 -17.800  1.00  0.190          C  
ATOM   2243  H   ILE A 141      56.257  60.118 -18.947  1.00  0.180          H  
ATOM   2244  HA  ILE A 141      56.292  58.234 -16.601  1.00  0.160          H  
ATOM   2245  HB  ILE A 141      57.158  57.711 -19.465  1.00  0.230          H  
ATOM   2246 1HG1 ILE A 141      54.782  57.882 -19.365  1.00  0.230          H  
ATOM   2247 2HG1 ILE A 141      55.263  56.210 -19.638  1.00  0.230          H  
ATOM   2248 1HG2 ILE A 141      57.485  55.383 -18.750  1.00  0.230          H  
ATOM   2249 2HG2 ILE A 141      58.533  56.453 -17.824  1.00  0.230          H  
ATOM   2250 3HG2 ILE A 141      57.062  55.801 -17.085  1.00  0.230          H  
ATOM   2251 1HD1 ILE A 141      53.350  56.341 -18.204  1.00  0.230          H  
ATOM   2252 2HD1 ILE A 141      54.746  55.676 -17.359  1.00  0.230          H  
ATOM   2253 3HD1 ILE A 141      54.245  57.337 -17.046  1.00  0.230          H  
ATOM   2254  N   ARG A 142      58.547  58.797 -15.994  1.00  0.150          N  
ATOM   2255  CA  ARG A 142      59.891  59.136 -15.576  1.00  0.170          C  
ATOM   2256  C   ARG A 142      60.626  57.895 -15.168  1.00  0.160          C  
ATOM   2257  O   ARG A 142      60.031  56.995 -14.580  1.00  0.200          O  
ATOM   2258  CB  ARG A 142      59.873  60.104 -14.417  1.00  0.230          C  
ATOM   2259  CG  ARG A 142      59.275  61.466 -14.713  1.00  0.230          C  
ATOM   2260  CD  ARG A 142      59.396  62.336 -13.535  1.00  0.230          C  
ATOM   2261  NE  ARG A 142      60.804  62.602 -13.243  1.00  0.230          N  
ATOM   2262  CZ  ARG A 142      61.296  63.007 -12.052  1.00  0.230          C  
ATOM   2263  NH1 ARG A 142      60.494  63.202 -11.021  1.00  0.230          N  
ATOM   2264  NH2 ARG A 142      62.596  63.199 -11.917  1.00  0.230          N  
ATOM   2265  H   ARG A 142      57.846  58.509 -15.323  1.00  0.180          H  
ATOM   2266  HA  ARG A 142      60.417  59.591 -16.409  1.00  0.200          H  
ATOM   2267 1HB  ARG A 142      59.314  59.671 -13.591  1.00  0.280          H  
ATOM   2268 2HB  ARG A 142      60.897  60.252 -14.073  1.00  0.280          H  
ATOM   2269 1HG  ARG A 142      59.809  61.926 -15.544  1.00  0.280          H  
ATOM   2270 2HG  ARG A 142      58.219  61.362 -14.971  1.00  0.280          H  
ATOM   2271 1HD  ARG A 142      58.895  63.284 -13.726  1.00  0.280          H  
ATOM   2272 2HD  ARG A 142      58.946  61.841 -12.678  1.00  0.280          H  
ATOM   2273  HE  ARG A 142      61.476  62.457 -14.019  1.00  0.280          H  
ATOM   2274 1HH1 ARG A 142      59.502  63.056 -11.108  1.00  0.280          H  
ATOM   2275 2HH1 ARG A 142      60.886  63.488 -10.131  1.00  0.280          H  
ATOM   2276 1HH2 ARG A 142      63.222  63.040 -12.697  1.00  0.280          H  
ATOM   2277 2HH2 ARG A 142      62.978  63.475 -11.020  1.00  0.280          H  
ATOM   2278  N   LYS A 143      61.933  57.852 -15.421  1.00  0.150          N  
ATOM   2279  CA  LYS A 143      62.728  56.686 -15.053  1.00  0.170          C  
ATOM   2280  C   LYS A 143      62.604  56.396 -13.569  1.00  0.170          C  
ATOM   2281  O   LYS A 143      62.526  55.248 -13.146  1.00  0.190          O  
ATOM   2282  CB  LYS A 143      64.192  56.890 -15.423  1.00  0.230          C  
ATOM   2283  CG  LYS A 143      65.080  55.668 -15.174  1.00  0.230          C  
ATOM   2284  CD  LYS A 143      66.507  55.922 -15.648  1.00  0.230          C  
ATOM   2285  CE  LYS A 143      67.410  54.726 -15.381  1.00  0.230          C  
ATOM   2286  NZ  LYS A 143      68.821  54.990 -15.808  1.00  0.230          N  
ATOM   2287  H   LYS A 143      62.395  58.652 -15.877  1.00  0.180          H  
ATOM   2288  HA  LYS A 143      62.348  55.819 -15.599  1.00  0.200          H  
ATOM   2289 1HB  LYS A 143      64.270  57.174 -16.472  1.00  0.280          H  
ATOM   2290 2HB  LYS A 143      64.594  57.720 -14.839  1.00  0.280          H  
ATOM   2291 1HG  LYS A 143      65.096  55.430 -14.109  1.00  0.280          H  
ATOM   2292 2HG  LYS A 143      64.667  54.808 -15.715  1.00  0.280          H  
ATOM   2293 1HD  LYS A 143      66.496  56.122 -16.724  1.00  0.280          H  
ATOM   2294 2HD  LYS A 143      66.910  56.796 -15.137  1.00  0.280          H  
ATOM   2295 1HE  LYS A 143      67.397  54.498 -14.316  1.00  0.280          H  
ATOM   2296 2HE  LYS A 143      67.028  53.861 -15.931  1.00  0.280          H  
ATOM   2297 1HZ  LYS A 143      69.391  54.177 -15.618  1.00  0.280          H  
ATOM   2298 2HZ  LYS A 143      68.841  55.191 -16.799  1.00  0.280          H  
ATOM   2299 3HZ  LYS A 143      69.187  55.781 -15.297  1.00  0.280          H  
ATOM   2300  N   GLU A 144      62.557  57.451 -12.764  1.00  0.210          N  
ATOM   2301  CA  GLU A 144      62.479  57.315 -11.322  1.00  0.260          C  
ATOM   2302  C   GLU A 144      61.235  56.555 -10.858  1.00  0.240          C  
ATOM   2303  O   GLU A 144      61.303  55.789  -9.898  1.00  0.340          O  
ATOM   2304  CB  GLU A 144      62.516  58.693 -10.658  1.00  0.340          C  
ATOM   2305  CG  GLU A 144      63.869  59.397 -10.760  1.00  0.340          C  
ATOM   2306  CD  GLU A 144      63.891  60.759 -10.109  1.00  0.340          C  
ATOM   2307  OE1 GLU A 144      62.866  61.197  -9.638  1.00  0.340          O  
ATOM   2308  OE2 GLU A 144      64.930  61.374 -10.103  1.00  0.340          O  
ATOM   2309  H   GLU A 144      62.620  58.374 -13.167  1.00  0.250          H  
ATOM   2310  HA  GLU A 144      63.357  56.766 -10.991  1.00  0.310          H  
ATOM   2311 1HB  GLU A 144      61.764  59.338 -11.118  1.00  0.410          H  
ATOM   2312 2HB  GLU A 144      62.263  58.595  -9.602  1.00  0.410          H  
ATOM   2313 1HG  GLU A 144      64.625  58.770 -10.289  1.00  0.410          H  
ATOM   2314 2HG  GLU A 144      64.130  59.502 -11.812  1.00  0.410          H  
ATOM   2315  N   GLN A 145      60.099  56.684 -11.551  1.00  0.180          N  
ATOM   2316  CA  GLN A 145      58.900  56.021 -11.051  1.00  0.180          C  
ATOM   2317  C   GLN A 145      58.853  54.554 -11.430  1.00  0.150          C  
ATOM   2318  O   GLN A 145      57.964  53.824 -10.984  1.00  0.150          O  
ATOM   2319  CB  GLN A 145      57.610  56.692 -11.551  1.00  0.250          C  
ATOM   2320  CG  GLN A 145      57.335  58.094 -11.018  1.00  0.250          C  
ATOM   2321  CD  GLN A 145      55.958  58.657 -11.511  1.00  0.250          C  
ATOM   2322  OE1 GLN A 145      55.045  57.895 -11.907  1.00  0.250          O  
ATOM   2323  NE2 GLN A 145      55.826  59.981 -11.478  1.00  0.250          N  
ATOM   2324  H   GLN A 145      60.052  57.216 -12.420  1.00  0.220          H  
ATOM   2325  HA  GLN A 145      58.909  56.079  -9.962  1.00  0.220          H  
ATOM   2326 1HB  GLN A 145      57.650  56.753 -12.641  1.00  0.300          H  
ATOM   2327 2HB  GLN A 145      56.766  56.069 -11.297  1.00  0.300          H  
ATOM   2328 1HG  GLN A 145      57.315  58.049  -9.927  1.00  0.300          H  
ATOM   2329 2HG  GLN A 145      58.128  58.764 -11.352  1.00  0.300          H  
ATOM   2330 1HE2 GLN A 145      54.969  60.416 -11.780  1.00  0.300          H  
ATOM   2331 2HE2 GLN A 145      56.577  60.554 -11.144  1.00  0.300          H  
ATOM   2332  N   LEU A 146      59.803  54.121 -12.248  1.00  0.150          N  
ATOM   2333  CA  LEU A 146      59.874  52.762 -12.702  1.00  0.140          C  
ATOM   2334  C   LEU A 146      60.931  51.980 -11.918  1.00  0.150          C  
ATOM   2335  O   LEU A 146      61.126  50.793 -12.166  1.00  0.180          O  
ATOM   2336  CB  LEU A 146      60.221  52.780 -14.194  1.00  0.200          C  
ATOM   2337  CG  LEU A 146      59.209  53.503 -15.156  1.00  0.200          C  
ATOM   2338  CD1 LEU A 146      59.825  53.553 -16.495  1.00  0.200          C  
ATOM   2339  CD2 LEU A 146      57.874  52.755 -15.230  1.00  0.200          C  
ATOM   2340  H   LEU A 146      60.563  54.744 -12.540  1.00  0.180          H  
ATOM   2341  HA  LEU A 146      58.911  52.286 -12.544  1.00  0.170          H  
ATOM   2342 1HB  LEU A 146      61.192  53.273 -14.309  1.00  0.240          H  
ATOM   2343 2HB  LEU A 146      60.322  51.762 -14.534  1.00  0.240          H  
ATOM   2344  HG  LEU A 146      59.035  54.527 -14.814  1.00  0.240          H  
ATOM   2345 1HD1 LEU A 146      59.175  54.050 -17.194  1.00  0.240          H  
ATOM   2346 2HD1 LEU A 146      60.744  54.105 -16.408  1.00  0.240          H  
ATOM   2347 3HD1 LEU A 146      60.033  52.558 -16.836  1.00  0.240          H  
ATOM   2348 1HD2 LEU A 146      57.208  53.277 -15.918  1.00  0.240          H  
ATOM   2349 2HD2 LEU A 146      58.037  51.741 -15.586  1.00  0.240          H  
ATOM   2350 3HD2 LEU A 146      57.421  52.732 -14.246  1.00  0.240          H  
ATOM   2351  N   THR A 147      61.617  52.606 -10.943  1.00  0.160          N  
ATOM   2352  CA  THR A 147      62.723  51.890 -10.292  1.00  0.190          C  
ATOM   2353  C   THR A 147      62.279  50.732  -9.422  1.00  0.290          C  
ATOM   2354  O   THR A 147      63.019  49.773  -9.228  1.00  0.890          O  
ATOM   2355  CB  THR A 147      63.583  52.831  -9.428  1.00  0.250          C  
ATOM   2356  OG1 THR A 147      62.776  53.411  -8.387  1.00  0.250          O  
ATOM   2357  CG2 THR A 147      64.152  53.927 -10.310  1.00  0.250          C  
ATOM   2358  H   THR A 147      61.423  53.582 -10.678  1.00  0.190          H  
ATOM   2359  HA  THR A 147      63.362  51.486 -11.077  1.00  0.230          H  
ATOM   2360  HB  THR A 147      64.400  52.275  -8.973  1.00  0.300          H  
ATOM   2361  HG1 THR A 147      62.684  52.791  -7.654  1.00  0.300          H  
ATOM   2362 1HG2 THR A 147      64.758  54.604  -9.712  1.00  0.300          H  
ATOM   2363 2HG2 THR A 147      64.763  53.484 -11.093  1.00  0.300          H  
ATOM   2364 3HG2 THR A 147      63.346  54.471 -10.762  1.00  0.300          H  
ATOM   2365  N   GLU A 148      61.050  50.767  -8.940  1.00  0.390          N  
ATOM   2366  CA  GLU A 148      60.528  49.698  -8.105  1.00  0.310          C  
ATOM   2367  C   GLU A 148      59.891  48.571  -8.918  1.00  0.320          C  
ATOM   2368  O   GLU A 148      59.426  47.581  -8.356  1.00  0.520          O  
ATOM   2369  CB  GLU A 148      59.539  50.273  -7.103  1.00  0.470          C  
ATOM   2370  CG  GLU A 148      60.189  51.201  -6.074  1.00  0.470          C  
ATOM   2371  CD  GLU A 148      59.192  51.813  -5.177  1.00  0.470          C  
ATOM   2372  OE1 GLU A 148      58.048  51.782  -5.531  1.00  0.470          O  
ATOM   2373  OE2 GLU A 148      59.540  52.295  -4.131  1.00  0.470          O  
ATOM   2374  H   GLU A 148      60.476  51.589  -9.097  1.00  0.470          H  
ATOM   2375  HA  GLU A 148      61.359  49.272  -7.543  1.00  0.370          H  
ATOM   2376 1HB  GLU A 148      58.768  50.834  -7.634  1.00  0.560          H  
ATOM   2377 2HB  GLU A 148      59.043  49.460  -6.564  1.00  0.560          H  
ATOM   2378 1HG  GLU A 148      60.901  50.628  -5.480  1.00  0.560          H  
ATOM   2379 2HG  GLU A 148      60.736  51.987  -6.594  1.00  0.560          H  
ATOM   2380  N   LEU A 149      59.889  48.708 -10.245  1.00  0.200          N  
ATOM   2381  CA  LEU A 149      59.296  47.736 -11.150  1.00  0.210          C  
ATOM   2382  C   LEU A 149      60.394  46.919 -11.815  1.00  0.180          C  
ATOM   2383  O   LEU A 149      60.229  46.408 -12.914  1.00  0.180          O  
ATOM   2384  CB  LEU A 149      58.473  48.447 -12.236  1.00  0.290          C  
ATOM   2385  CG  LEU A 149      57.306  49.342 -11.781  1.00  0.290          C  
ATOM   2386  CD1 LEU A 149      56.675  49.944 -13.033  1.00  0.290          C  
ATOM   2387  CD2 LEU A 149      56.288  48.557 -10.951  1.00  0.290          C  
ATOM   2388  H   LEU A 149      60.332  49.527 -10.674  1.00  0.240          H  
ATOM   2389  HA  LEU A 149      58.665  47.054 -10.586  1.00  0.250          H  
ATOM   2390 1HB  LEU A 149      59.155  49.088 -12.797  1.00  0.350          H  
ATOM   2391 2HB  LEU A 149      58.078  47.720 -12.913  1.00  0.350          H  
ATOM   2392  HG  LEU A 149      57.697  50.163 -11.178  1.00  0.350          H  
ATOM   2393 1HD1 LEU A 149      55.866  50.617 -12.753  1.00  0.350          H  
ATOM   2394 2HD1 LEU A 149      57.432  50.489 -13.570  1.00  0.350          H  
ATOM   2395 3HD1 LEU A 149      56.284  49.152 -13.667  1.00  0.350          H  
ATOM   2396 1HD2 LEU A 149      55.491  49.228 -10.658  1.00  0.350          H  
ATOM   2397 2HD2 LEU A 149      55.880  47.743 -11.532  1.00  0.350          H  
ATOM   2398 3HD2 LEU A 149      56.758  48.156 -10.053  1.00  0.350          H  
ATOM   2399  N   ALA A 150      61.515  46.750 -11.141  1.00  0.220          N  
ATOM   2400  CA  ALA A 150      62.668  46.081 -11.723  1.00  0.210          C  
ATOM   2401  C   ALA A 150      62.371  44.678 -12.243  1.00  0.170          C  
ATOM   2402  O   ALA A 150      63.009  44.244 -13.199  1.00  0.160          O  
ATOM   2403  CB  ALA A 150      63.772  46.007 -10.692  1.00  0.300          C  
ATOM   2404  H   ALA A 150      61.578  47.125 -10.203  1.00  0.260          H  
ATOM   2405  HA  ALA A 150      63.009  46.685 -12.565  1.00  0.250          H  
ATOM   2406 1HB  ALA A 150      64.654  45.549 -11.138  1.00  0.360          H  
ATOM   2407 2HB  ALA A 150      64.014  47.017 -10.350  1.00  0.360          H  
ATOM   2408 3HB  ALA A 150      63.441  45.406  -9.847  1.00  0.360          H  
ATOM   2409  N   ASN A 151      61.455  43.950 -11.607  1.00  0.170          N  
ATOM   2410  CA  ASN A 151      61.150  42.593 -12.033  1.00  0.160          C  
ATOM   2411  C   ASN A 151      59.857  42.489 -12.852  1.00  0.150          C  
ATOM   2412  O   ASN A 151      59.357  41.384 -13.073  1.00  0.160          O  
ATOM   2413  CB  ASN A 151      61.064  41.698 -10.819  1.00  0.230          C  
ATOM   2414  CG  ASN A 151      62.380  41.568 -10.111  1.00  0.230          C  
ATOM   2415  OD1 ASN A 151      63.454  41.459 -10.724  1.00  0.230          O  
ATOM   2416  ND2 ASN A 151      62.315  41.583  -8.802  1.00  0.230          N  
ATOM   2417  H   ASN A 151      60.964  44.326 -10.808  1.00  0.200          H  
ATOM   2418  HA  ASN A 151      61.961  42.247 -12.670  1.00  0.190          H  
ATOM   2419 1HB  ASN A 151      60.322  42.098 -10.122  1.00  0.270          H  
ATOM   2420 2HB  ASN A 151      60.727  40.707 -11.118  1.00  0.270          H  
ATOM   2421 1HD2 ASN A 151      63.148  41.500  -8.256  1.00  0.270          H  
ATOM   2422 2HD2 ASN A 151      61.404  41.663  -8.341  1.00  0.270          H  
ATOM   2423  N   ILE A 152      59.309  43.624 -13.286  1.00  0.130          N  
ATOM   2424  CA  ILE A 152      58.049  43.634 -14.027  1.00  0.120          C  
ATOM   2425  C   ILE A 152      58.215  43.009 -15.398  1.00  0.120          C  
ATOM   2426  O   ILE A 152      59.230  43.222 -16.058  1.00  0.150          O  
ATOM   2427  CB  ILE A 152      57.501  45.077 -14.182  1.00  0.170          C  
ATOM   2428  CG1 ILE A 152      56.019  45.037 -14.589  1.00  0.170          C  
ATOM   2429  CG2 ILE A 152      58.307  45.865 -15.288  1.00  0.170          C  
ATOM   2430  CD1 ILE A 152      55.290  46.312 -14.444  1.00  0.170          C  
ATOM   2431  H   ILE A 152      59.778  44.511 -13.093  1.00  0.160          H  
ATOM   2432  HA  ILE A 152      57.321  43.050 -13.469  1.00  0.140          H  
ATOM   2433  HB  ILE A 152      57.587  45.573 -13.226  1.00  0.210          H  
ATOM   2434 1HG1 ILE A 152      55.947  44.738 -15.633  1.00  0.210          H  
ATOM   2435 2HG1 ILE A 152      55.506  44.305 -13.975  1.00  0.210          H  
ATOM   2436 1HG2 ILE A 152      57.939  46.876 -15.372  1.00  0.210          H  
ATOM   2437 2HG2 ILE A 152      59.354  45.897 -15.038  1.00  0.210          H  
ATOM   2438 3HG2 ILE A 152      58.200  45.382 -16.245  1.00  0.210          H  
ATOM   2439 1HD1 ILE A 152      54.272  46.148 -14.767  1.00  0.210          H  
ATOM   2440 2HD1 ILE A 152      55.301  46.623 -13.411  1.00  0.210          H  
ATOM   2441 3HD1 ILE A 152      55.734  47.076 -15.052  1.00  0.210          H  
ATOM   2442  N   GLU A 153      57.231  42.216 -15.813  1.00  0.110          N  
ATOM   2443  CA  GLU A 153      57.238  41.598 -17.120  1.00  0.110          C  
ATOM   2444  C   GLU A 153      56.204  42.272 -18.029  1.00  0.100          C  
ATOM   2445  O   GLU A 153      56.446  42.472 -19.221  1.00  0.100          O  
ATOM   2446  CB  GLU A 153      56.942  40.100 -17.017  1.00  0.150          C  
ATOM   2447  CG  GLU A 153      57.986  39.299 -16.236  1.00  0.150          C  
ATOM   2448  CD  GLU A 153      57.733  37.780 -16.267  1.00  0.150          C  
ATOM   2449  OE1 GLU A 153      56.816  37.352 -16.955  1.00  0.150          O  
ATOM   2450  OE2 GLU A 153      58.472  37.052 -15.643  1.00  0.150          O  
ATOM   2451  H   GLU A 153      56.430  42.070 -15.213  1.00  0.130          H  
ATOM   2452  HA  GLU A 153      58.226  41.710 -17.555  1.00  0.130          H  
ATOM   2453 1HB  GLU A 153      55.978  39.958 -16.527  1.00  0.180          H  
ATOM   2454 2HB  GLU A 153      56.866  39.685 -18.013  1.00  0.180          H  
ATOM   2455 1HG  GLU A 153      58.969  39.507 -16.666  1.00  0.180          H  
ATOM   2456 2HG  GLU A 153      57.996  39.647 -15.200  1.00  0.180          H  
ATOM   2457  N   ILE A 154      55.045  42.625 -17.477  1.00  0.110          N  
ATOM   2458  CA  ILE A 154      53.981  43.205 -18.288  1.00  0.110          C  
ATOM   2459  C   ILE A 154      53.511  44.568 -17.780  1.00  0.110          C  
ATOM   2460  O   ILE A 154      53.054  44.689 -16.640  1.00  0.110          O  
ATOM   2461  CB  ILE A 154      52.801  42.215 -18.347  1.00  0.150          C  
ATOM   2462  CG1 ILE A 154      53.272  40.866 -18.993  1.00  0.150          C  
ATOM   2463  CG2 ILE A 154      51.654  42.829 -19.088  1.00  0.150          C  
ATOM   2464  CD1 ILE A 154      52.279  39.741 -18.926  1.00  0.150          C  
ATOM   2465  H   ILE A 154      54.881  42.442 -16.486  1.00  0.130          H  
ATOM   2466  HA  ILE A 154      54.359  43.354 -19.297  1.00  0.130          H  
ATOM   2467  HB  ILE A 154      52.488  41.982 -17.335  1.00  0.180          H  
ATOM   2468 1HG1 ILE A 154      53.521  41.040 -20.023  1.00  0.180          H  
ATOM   2469 2HG1 ILE A 154      54.157  40.520 -18.481  1.00  0.180          H  
ATOM   2470 1HG2 ILE A 154      50.829  42.141 -19.105  1.00  0.180          H  
ATOM   2471 2HG2 ILE A 154      51.345  43.737 -18.583  1.00  0.180          H  
ATOM   2472 3HG2 ILE A 154      51.931  43.070 -20.099  1.00  0.180          H  
ATOM   2473 1HD1 ILE A 154      52.718  38.855 -19.389  1.00  0.180          H  
ATOM   2474 2HD1 ILE A 154      52.049  39.525 -17.882  1.00  0.180          H  
ATOM   2475 3HD1 ILE A 154      51.370  39.998 -19.454  1.00  0.180          H  
ATOM   2476  N   LEU A 155      53.582  45.583 -18.641  1.00  0.100          N  
ATOM   2477  CA  LEU A 155      53.187  46.930 -18.236  1.00  0.100          C  
ATOM   2478  C   LEU A 155      52.242  47.614 -19.234  1.00  0.100          C  
ATOM   2479  O   LEU A 155      52.590  47.834 -20.407  1.00  0.140          O  
ATOM   2480  CB  LEU A 155      54.484  47.732 -18.010  1.00  0.140          C  
ATOM   2481  CG  LEU A 155      54.428  49.225 -17.617  1.00  0.140          C  
ATOM   2482  CD1 LEU A 155      53.699  49.434 -16.260  1.00  0.140          C  
ATOM   2483  CD2 LEU A 155      55.891  49.715 -17.493  1.00  0.140          C  
ATOM   2484  H   LEU A 155      53.963  45.414 -19.578  1.00  0.120          H  
ATOM   2485  HA  LEU A 155      52.659  46.853 -17.287  1.00  0.120          H  
ATOM   2486 1HB  LEU A 155      55.075  47.213 -17.272  1.00  0.170          H  
ATOM   2487 2HB  LEU A 155      55.030  47.702 -18.947  1.00  0.170          H  
ATOM   2488  HG  LEU A 155      53.906  49.788 -18.386  1.00  0.170          H  
ATOM   2489 1HD1 LEU A 155      53.696  50.494 -16.008  1.00  0.170          H  
ATOM   2490 2HD1 LEU A 155      52.666  49.085 -16.329  1.00  0.170          H  
ATOM   2491 3HD1 LEU A 155      54.209  48.884 -15.481  1.00  0.170          H  
ATOM   2492 1HD2 LEU A 155      55.900  50.759 -17.217  1.00  0.170          H  
ATOM   2493 2HD2 LEU A 155      56.408  49.139 -16.723  1.00  0.170          H  
ATOM   2494 3HD2 LEU A 155      56.404  49.582 -18.448  1.00  0.170          H  
ATOM   2495  N   TYR A 156      51.044  47.958 -18.742  1.00  0.100          N  
ATOM   2496  CA  TYR A 156      50.036  48.606 -19.579  1.00  0.110          C  
ATOM   2497  C   TYR A 156      49.806  50.048 -19.135  1.00  0.110          C  
ATOM   2498  O   TYR A 156      49.255  50.313 -18.063  1.00  0.120          O  
ATOM   2499  CB  TYR A 156      48.706  47.859 -19.553  1.00  0.150          C  
ATOM   2500  CG  TYR A 156      48.743  46.460 -20.052  1.00  0.150          C  
ATOM   2501  CD1 TYR A 156      48.808  45.426 -19.161  1.00  0.150          C  
ATOM   2502  CD2 TYR A 156      48.710  46.209 -21.397  1.00  0.150          C  
ATOM   2503  CE1 TYR A 156      48.810  44.141 -19.610  1.00  0.150          C  
ATOM   2504  CE2 TYR A 156      48.745  44.918 -21.860  1.00  0.150          C  
ATOM   2505  CZ  TYR A 156      48.788  43.881 -20.969  1.00  0.150          C  
ATOM   2506  OH  TYR A 156      48.810  42.582 -21.424  1.00  0.150          O  
ATOM   2507  H   TYR A 156      50.843  47.751 -17.755  1.00  0.120          H  
ATOM   2508  HA  TYR A 156      50.398  48.639 -20.606  1.00  0.130          H  
ATOM   2509 1HB  TYR A 156      48.294  47.856 -18.561  1.00  0.180          H  
ATOM   2510 2HB  TYR A 156      48.011  48.397 -20.182  1.00  0.180          H  
ATOM   2511  HD1 TYR A 156      48.845  45.628 -18.100  1.00  0.180          H  
ATOM   2512  HD2 TYR A 156      48.653  47.031 -22.094  1.00  0.180          H  
ATOM   2513  HE1 TYR A 156      48.845  43.328 -18.894  1.00  0.180          H  
ATOM   2514  HE2 TYR A 156      48.722  44.720 -22.931  1.00  0.180          H  
ATOM   2515  HH  TYR A 156      48.846  41.980 -20.676  1.00  0.180          H  
ATOM   2516  N   LEU A 157      50.228  50.989 -19.968  1.00  0.110          N  
ATOM   2517  CA  LEU A 157      50.146  52.417 -19.677  1.00  0.120          C  
ATOM   2518  C   LEU A 157      49.400  53.202 -20.758  1.00  0.140          C  
ATOM   2519  O   LEU A 157      49.654  54.388 -20.952  1.00  0.170          O  
ATOM   2520  CB  LEU A 157      51.571  52.975 -19.526  1.00  0.160          C  
ATOM   2521  CG  LEU A 157      52.405  52.516 -18.304  1.00  0.160          C  
ATOM   2522  CD1 LEU A 157      53.876  52.835 -18.564  1.00  0.160          C  
ATOM   2523  CD2 LEU A 157      51.944  53.268 -17.045  1.00  0.160          C  
ATOM   2524  H   LEU A 157      50.647  50.721 -20.866  1.00  0.130          H  
ATOM   2525  HA  LEU A 157      49.600  52.545 -18.743  1.00  0.140          H  
ATOM   2526 1HB  LEU A 157      52.114  52.643 -20.384  1.00  0.200          H  
ATOM   2527 2HB  LEU A 157      51.535  54.064 -19.533  1.00  0.200          H  
ATOM   2528  HG  LEU A 157      52.284  51.448 -18.153  1.00  0.200          H  
ATOM   2529 1HD1 LEU A 157      54.469  52.531 -17.710  1.00  0.200          H  
ATOM   2530 2HD1 LEU A 157      54.210  52.296 -19.452  1.00  0.200          H  
ATOM   2531 3HD1 LEU A 157      53.994  53.892 -18.724  1.00  0.200          H  
ATOM   2532 1HD2 LEU A 157      52.544  52.948 -16.194  1.00  0.200          H  
ATOM   2533 2HD2 LEU A 157      52.065  54.342 -17.188  1.00  0.200          H  
ATOM   2534 3HD2 LEU A 157      50.905  53.054 -16.852  1.00  0.200          H  
ATOM   2535  N   GLY A 158      48.513  52.547 -21.492  1.00  0.130          N  
ATOM   2536  CA  GLY A 158      47.756  53.219 -22.542  1.00  0.140          C  
ATOM   2537  C   GLY A 158      46.426  53.832 -22.078  1.00  0.130          C  
ATOM   2538  O   GLY A 158      46.077  53.839 -20.896  1.00  0.140          O  
ATOM   2539  H   GLY A 158      48.364  51.563 -21.316  1.00  0.160          H  
ATOM   2540 1HA  GLY A 158      48.375  53.996 -22.992  1.00  0.170          H  
ATOM   2541 2HA  GLY A 158      47.553  52.502 -23.338  1.00  0.170          H  
ATOM   2542  N   GLN A 159      45.702  54.380 -23.042  1.00  0.120          N  
ATOM   2543  CA  GLN A 159      44.401  55.041 -22.874  1.00  0.130          C  
ATOM   2544  C   GLN A 159      44.434  56.173 -21.859  1.00  0.130          C  
ATOM   2545  O   GLN A 159      43.385  56.497 -21.301  1.00  0.140          O  
ATOM   2546  CB  GLN A 159      43.307  54.075 -22.389  1.00  0.180          C  
ATOM   2547  CG  GLN A 159      43.020  52.875 -23.218  1.00  0.180          C  
ATOM   2548  CD  GLN A 159      41.744  52.194 -22.704  1.00  0.180          C  
ATOM   2549  OE1 GLN A 159      40.658  52.764 -22.863  1.00  0.180          O  
ATOM   2550  NE2 GLN A 159      41.846  51.018 -22.076  1.00  0.180          N  
ATOM   2551  H   GLN A 159      46.116  54.341 -23.980  1.00  0.140          H  
ATOM   2552  HA  GLN A 159      44.104  55.472 -23.827  1.00  0.160          H  
ATOM   2553 1HB  GLN A 159      43.565  53.704 -21.427  1.00  0.210          H  
ATOM   2554 2HB  GLN A 159      42.370  54.619 -22.284  1.00  0.210          H  
ATOM   2555 1HG  GLN A 159      42.882  53.166 -24.264  1.00  0.210          H  
ATOM   2556 2HG  GLN A 159      43.851  52.172 -23.124  1.00  0.210          H  
ATOM   2557 1HE2 GLN A 159      41.019  50.577 -21.721  1.00  0.210          H  
ATOM   2558 2HE2 GLN A 159      42.752  50.551 -21.934  1.00  0.210          H  
ATOM   2559  N   ASN A 160      45.594  56.799 -21.671  1.00  0.130          N  
ATOM   2560  CA  ASN A 160      45.729  57.873 -20.702  1.00  0.140          C  
ATOM   2561  C   ASN A 160      45.662  59.261 -21.326  1.00  0.170          C  
ATOM   2562  O   ASN A 160      45.641  60.259 -20.608  1.00  0.310          O  
ATOM   2563  CB  ASN A 160      47.026  57.721 -19.938  1.00  0.190          C  
ATOM   2564  CG  ASN A 160      47.103  56.476 -19.084  1.00  0.190          C  
ATOM   2565  OD1 ASN A 160      46.154  56.000 -18.439  1.00  0.190          O  
ATOM   2566  ND2 ASN A 160      48.279  55.911 -19.058  1.00  0.190          N  
ATOM   2567  H   ASN A 160      46.403  56.468 -22.178  1.00  0.160          H  
ATOM   2568  HA  ASN A 160      44.910  57.803 -19.989  1.00  0.170          H  
ATOM   2569 1HB  ASN A 160      47.853  57.695 -20.620  1.00  0.230          H  
ATOM   2570 2HB  ASN A 160      47.168  58.591 -19.296  1.00  0.230          H  
ATOM   2571 1HD2 ASN A 160      48.416  55.079 -18.523  1.00  0.230          H  
ATOM   2572 2HD2 ASN A 160      49.046  56.306 -19.581  1.00  0.230          H  
ATOM   2573  N   CYS A 161      45.672  59.373 -22.654  1.00  0.140          N  
ATOM   2574  CA  CYS A 161      45.604  60.717 -23.204  1.00  0.160          C  
ATOM   2575  C   CYS A 161      45.099  60.676 -24.638  1.00  0.180          C  
ATOM   2576  O   CYS A 161      45.871  60.786 -25.592  1.00  0.210          O  
ATOM   2577  CB  CYS A 161      46.966  61.407 -23.132  1.00  0.220          C  
ATOM   2578  SG  CYS A 161      46.890  63.178 -23.418  1.00  0.220          S  
ATOM   2579  H   CYS A 161      45.698  58.582 -23.294  1.00  0.170          H  
ATOM   2580  HA  CYS A 161      44.908  61.299 -22.607  1.00  0.190          H  
ATOM   2581 1HB  CYS A 161      47.416  61.239 -22.153  1.00  0.260          H  
ATOM   2582 2HB  CYS A 161      47.633  60.979 -23.874  1.00  0.260          H  
ATOM   2583  N   TYR A 162      43.800  60.458 -24.771  1.00  0.190          N  
ATOM   2584  CA  TYR A 162      43.130  60.337 -26.063  1.00  0.210          C  
ATOM   2585  C   TYR A 162      41.605  60.420 -26.006  1.00  0.380          C  
ATOM   2586  O   TYR A 162      40.971  59.669 -25.268  1.00  0.860          O  
ATOM   2587  CB  TYR A 162      43.529  59.019 -26.747  1.00  0.290          C  
ATOM   2588  CG  TYR A 162      42.755  58.748 -28.028  1.00  0.290          C  
ATOM   2589  CD1 TYR A 162      43.037  59.458 -29.180  1.00  0.290          C  
ATOM   2590  CD2 TYR A 162      41.752  57.777 -28.038  1.00  0.290          C  
ATOM   2591  CE1 TYR A 162      42.310  59.221 -30.334  1.00  0.290          C  
ATOM   2592  CE2 TYR A 162      41.027  57.540 -29.194  1.00  0.290          C  
ATOM   2593  CZ  TYR A 162      41.299  58.261 -30.337  1.00  0.290          C  
ATOM   2594  OH  TYR A 162      40.577  58.038 -31.488  1.00  0.290          O  
ATOM   2595  H   TYR A 162      43.284  60.394 -23.890  1.00  0.230          H  
ATOM   2596  HA  TYR A 162      43.477  61.160 -26.688  1.00  0.250          H  
ATOM   2597 1HB  TYR A 162      44.592  59.033 -26.991  1.00  0.340          H  
ATOM   2598 2HB  TYR A 162      43.363  58.190 -26.060  1.00  0.340          H  
ATOM   2599  HD1 TYR A 162      43.825  60.212 -29.177  1.00  0.340          H  
ATOM   2600  HD2 TYR A 162      41.532  57.212 -27.132  1.00  0.340          H  
ATOM   2601  HE1 TYR A 162      42.527  59.787 -31.239  1.00  0.340          H  
ATOM   2602  HE2 TYR A 162      40.240  56.792 -29.200  1.00  0.340          H  
ATOM   2603  HH  TYR A 162      40.977  58.530 -32.215  1.00  0.340          H  
ATOM   2604  N   TYR A 163      41.016  61.261 -26.863  1.00  0.250          N  
ATOM   2605  CA  TYR A 163      39.561  61.410 -27.084  1.00  0.360          C  
ATOM   2606  C   TYR A 163      38.578  61.236 -25.904  1.00  0.290          C  
ATOM   2607  O   TYR A 163      37.869  62.179 -25.541  1.00  0.310          O  
ATOM   2608  CB  TYR A 163      39.192  60.480 -28.249  1.00  0.460          C  
ATOM   2609  CG  TYR A 163      37.738  60.287 -28.580  1.00  0.460          C  
ATOM   2610  CD1 TYR A 163      36.824  61.323 -28.523  1.00  0.460          C  
ATOM   2611  CD2 TYR A 163      37.329  59.017 -28.996  1.00  0.460          C  
ATOM   2612  CE1 TYR A 163      35.506  61.085 -28.840  1.00  0.460          C  
ATOM   2613  CE2 TYR A 163      36.017  58.786 -29.320  1.00  0.460          C  
ATOM   2614  CZ  TYR A 163      35.103  59.815 -29.234  1.00  0.460          C  
ATOM   2615  OH  TYR A 163      33.786  59.593 -29.551  1.00  0.460          O  
ATOM   2616  H   TYR A 163      41.628  61.842 -27.419  1.00  0.300          H  
ATOM   2617  HA  TYR A 163      39.417  62.429 -27.438  1.00  0.430          H  
ATOM   2618 1HB  TYR A 163      39.703  60.812 -29.155  1.00  0.550          H  
ATOM   2619 2HB  TYR A 163      39.572  59.516 -28.009  1.00  0.550          H  
ATOM   2620  HD1 TYR A 163      37.131  62.322 -28.218  1.00  0.550          H  
ATOM   2621  HD2 TYR A 163      38.052  58.204 -29.058  1.00  0.550          H  
ATOM   2622  HE1 TYR A 163      34.781  61.896 -28.784  1.00  0.550          H  
ATOM   2623  HE2 TYR A 163      35.699  57.792 -29.638  1.00  0.550          H  
ATOM   2624  HH  TYR A 163      33.269  60.377 -29.345  1.00  0.550          H  
ATOM   2625  N   ARG A 164      38.481  60.037 -25.331  1.00  0.270          N  
ATOM   2626  CA  ARG A 164      37.522  59.793 -24.252  1.00  0.230          C  
ATOM   2627  C   ARG A 164      38.200  59.995 -22.900  1.00  0.190          C  
ATOM   2628  O   ARG A 164      37.590  59.928 -21.836  1.00  0.220          O  
ATOM   2629  CB  ARG A 164      36.928  58.400 -24.359  1.00  0.340          C  
ATOM   2630  CG  ARG A 164      36.112  58.186 -25.620  1.00  0.340          C  
ATOM   2631  CD  ARG A 164      35.528  56.816 -25.757  1.00  0.340          C  
ATOM   2632  NE  ARG A 164      34.441  56.571 -24.811  1.00  0.340          N  
ATOM   2633  CZ  ARG A 164      33.824  55.391 -24.596  1.00  0.340          C  
ATOM   2634  NH1 ARG A 164      34.168  54.281 -25.232  1.00  0.340          N  
ATOM   2635  NH2 ARG A 164      32.854  55.385 -23.711  1.00  0.340          N  
ATOM   2636  H   ARG A 164      39.145  59.324 -25.613  1.00  0.320          H  
ATOM   2637  HA  ARG A 164      36.709  60.504 -24.350  1.00  0.280          H  
ATOM   2638 1HB  ARG A 164      37.727  57.669 -24.350  1.00  0.410          H  
ATOM   2639 2HB  ARG A 164      36.281  58.213 -23.504  1.00  0.410          H  
ATOM   2640 1HG  ARG A 164      35.302  58.915 -25.660  1.00  0.410          H  
ATOM   2641 2HG  ARG A 164      36.765  58.337 -26.448  1.00  0.410          H  
ATOM   2642 1HD  ARG A 164      35.138  56.697 -26.768  1.00  0.410          H  
ATOM   2643 2HD  ARG A 164      36.310  56.079 -25.582  1.00  0.410          H  
ATOM   2644  HE  ARG A 164      34.098  57.355 -24.232  1.00  0.410          H  
ATOM   2645 1HH1 ARG A 164      34.938  54.268 -25.899  1.00  0.410          H  
ATOM   2646 2HH1 ARG A 164      33.679  53.422 -25.033  1.00  0.410          H  
ATOM   2647 1HH2 ARG A 164      32.643  56.276 -23.235  1.00  0.410          H  
ATOM   2648 2HH2 ARG A 164      32.350  54.541 -23.491  1.00  0.410          H  
ATOM   2649  N   ASN A 165      39.479  60.245 -22.959  1.00  0.190          N  
ATOM   2650  CA  ASN A 165      40.301  60.500 -21.803  1.00  0.160          C  
ATOM   2651  C   ASN A 165      41.501  61.351 -22.202  1.00  0.170          C  
ATOM   2652  O   ASN A 165      42.610  60.835 -22.205  1.00  0.180          O  
ATOM   2653  CB  ASN A 165      40.753  59.189 -21.190  1.00  0.240          C  
ATOM   2654  CG  ASN A 165      41.420  59.358 -19.872  1.00  0.240          C  
ATOM   2655  OD1 ASN A 165      41.151  60.317 -19.133  1.00  0.240          O  
ATOM   2656  ND2 ASN A 165      42.311  58.459 -19.578  1.00  0.240          N  
ATOM   2657  H   ASN A 165      39.915  60.224 -23.878  1.00  0.230          H  
ATOM   2658  HA  ASN A 165      39.720  61.046 -21.060  1.00  0.190          H  
ATOM   2659 1HB  ASN A 165      39.888  58.539 -21.056  1.00  0.280          H  
ATOM   2660 2HB  ASN A 165      41.441  58.679 -21.869  1.00  0.280          H  
ATOM   2661 1HD2 ASN A 165      42.845  58.510 -18.717  1.00  0.280          H  
ATOM   2662 2HD2 ASN A 165      42.526  57.721 -20.236  1.00  0.280          H  
ATOM   2663  N   PRO A 166      41.319  62.600 -22.665  1.00  0.210          N  
ATOM   2664  CA  PRO A 166      42.372  63.503 -23.100  1.00  0.210          C  
ATOM   2665  C   PRO A 166      43.112  64.050 -21.902  1.00  0.200          C  
ATOM   2666  O   PRO A 166      42.526  64.144 -20.823  1.00  0.220          O  
ATOM   2667  CB  PRO A 166      41.587  64.608 -23.808  1.00  0.320          C  
ATOM   2668  CG  PRO A 166      40.249  64.631 -23.088  1.00  0.320          C  
ATOM   2669  CD  PRO A 166      39.961  63.189 -22.735  1.00  0.320          C  
ATOM   2670  HA  PRO A 166      43.058  62.986 -23.786  1.00  0.250          H  
ATOM   2671 1HB  PRO A 166      42.122  65.567 -23.728  1.00  0.380          H  
ATOM   2672 2HB  PRO A 166      41.488  64.377 -24.878  1.00  0.380          H  
ATOM   2673 1HG  PRO A 166      40.320  65.269 -22.193  1.00  0.380          H  
ATOM   2674 2HG  PRO A 166      39.476  65.076 -23.731  1.00  0.380          H  
ATOM   2675 1HD  PRO A 166      39.454  63.146 -21.765  1.00  0.380          H  
ATOM   2676 2HD  PRO A 166      39.367  62.754 -23.536  1.00  0.380          H  
ATOM   2677  N   CYS A 167      44.352  64.497 -22.093  1.00  0.200          N  
ATOM   2678  CA  CYS A 167      45.007  65.181 -20.995  1.00  0.210          C  
ATOM   2679  C   CYS A 167      45.632  66.474 -21.493  1.00  0.200          C  
ATOM   2680  O   CYS A 167      46.434  67.107 -20.807  1.00  0.220          O  
ATOM   2681  CB  CYS A 167      46.135  64.299 -20.458  1.00  0.290          C  
ATOM   2682  SG  CYS A 167      47.550  64.021 -21.662  1.00  0.290          S  
ATOM   2683  H   CYS A 167      44.833  64.358 -22.975  1.00  0.240          H  
ATOM   2684  HA  CYS A 167      44.283  65.403 -20.211  1.00  0.250          H  
ATOM   2685 1HB  CYS A 167      46.546  64.749 -19.555  1.00  0.350          H  
ATOM   2686 2HB  CYS A 167      45.731  63.318 -20.175  1.00  0.350          H  
ATOM   2687  N   TYR A 168      45.121  66.922 -22.634  1.00  0.200          N  
ATOM   2688  CA  TYR A 168      45.433  68.172 -23.324  1.00  0.220          C  
ATOM   2689  C   TYR A 168      46.918  68.484 -23.610  1.00  0.210          C  
ATOM   2690  O   TYR A 168      47.244  69.610 -23.993  1.00  0.250          O  
ATOM   2691  CB  TYR A 168      44.778  69.287 -22.524  1.00  0.300          C  
ATOM   2692  CG  TYR A 168      43.311  68.956 -22.290  1.00  0.300          C  
ATOM   2693  CD1 TYR A 168      42.899  68.463 -21.056  1.00  0.300          C  
ATOM   2694  CD2 TYR A 168      42.390  69.104 -23.312  1.00  0.300          C  
ATOM   2695  CE1 TYR A 168      41.581  68.128 -20.851  1.00  0.300          C  
ATOM   2696  CE2 TYR A 168      41.070  68.771 -23.102  1.00  0.300          C  
ATOM   2697  CZ  TYR A 168      40.665  68.284 -21.881  1.00  0.300          C  
ATOM   2698  OH  TYR A 168      39.345  67.955 -21.677  1.00  0.300          O  
ATOM   2699  H   TYR A 168      44.443  66.318 -23.068  1.00  0.240          H  
ATOM   2700  HA  TYR A 168      44.940  68.130 -24.295  1.00  0.260          H  
ATOM   2701 1HB  TYR A 168      45.277  69.407 -21.561  1.00  0.360          H  
ATOM   2702 2HB  TYR A 168      44.846  70.230 -23.065  1.00  0.360          H  
ATOM   2703  HD1 TYR A 168      43.623  68.337 -20.250  1.00  0.360          H  
ATOM   2704  HD2 TYR A 168      42.707  69.484 -24.283  1.00  0.360          H  
ATOM   2705  HE1 TYR A 168      41.262  67.739 -19.885  1.00  0.360          H  
ATOM   2706  HE2 TYR A 168      40.344  68.889 -23.907  1.00  0.360          H  
ATOM   2707  HH  TYR A 168      39.240  67.588 -20.795  1.00  0.360          H  
ATOM   2708  N   VAL A 169      47.805  67.509 -23.441  1.00  0.190          N  
ATOM   2709  CA  VAL A 169      49.229  67.671 -23.695  1.00  0.190          C  
ATOM   2710  C   VAL A 169      49.752  66.484 -24.476  1.00  0.180          C  
ATOM   2711  O   VAL A 169      49.065  65.468 -24.600  1.00  0.200          O  
ATOM   2712  CB  VAL A 169      50.029  67.837 -22.379  1.00  0.270          C  
ATOM   2713  CG1 VAL A 169      49.563  69.078 -21.627  1.00  0.270          C  
ATOM   2714  CG2 VAL A 169      49.850  66.631 -21.492  1.00  0.270          C  
ATOM   2715  H   VAL A 169      47.472  66.601 -23.141  1.00  0.230          H  
ATOM   2716  HA  VAL A 169      49.376  68.568 -24.295  1.00  0.230          H  
ATOM   2717  HB  VAL A 169      51.082  67.957 -22.624  1.00  0.320          H  
ATOM   2718 1HG1 VAL A 169      50.146  69.193 -20.716  1.00  0.320          H  
ATOM   2719 2HG1 VAL A 169      49.694  69.956 -22.258  1.00  0.320          H  
ATOM   2720 3HG1 VAL A 169      48.510  68.974 -21.365  1.00  0.320          H  
ATOM   2721 1HG2 VAL A 169      50.427  66.778 -20.597  1.00  0.320          H  
ATOM   2722 2HG2 VAL A 169      48.812  66.531 -21.233  1.00  0.320          H  
ATOM   2723 3HG2 VAL A 169      50.193  65.725 -21.998  1.00  0.320          H  
ATOM   2724  N   SER A 170      50.954  66.597 -25.026  1.00  0.180          N  
ATOM   2725  CA  SER A 170      51.552  65.418 -25.618  1.00  0.200          C  
ATOM   2726  C   SER A 170      52.156  64.577 -24.500  1.00  0.170          C  
ATOM   2727  O   SER A 170      52.530  65.110 -23.450  1.00  0.170          O  
ATOM   2728  CB  SER A 170      52.599  65.810 -26.640  1.00  0.270          C  
ATOM   2729  OG  SER A 170      53.674  66.483 -26.037  1.00  0.270          O  
ATOM   2730  H   SER A 170      51.484  67.455 -24.972  1.00  0.220          H  
ATOM   2731  HA  SER A 170      50.780  64.830 -26.112  1.00  0.240          H  
ATOM   2732 1HB  SER A 170      52.966  64.909 -27.131  1.00  0.330          H  
ATOM   2733 2HB  SER A 170      52.149  66.439 -27.405  1.00  0.330          H  
ATOM   2734  HG  SER A 170      54.309  66.656 -26.738  1.00  0.330          H  
ATOM   2735  N   TYR A 171      52.325  63.291 -24.761  1.00  0.180          N  
ATOM   2736  CA  TYR A 171      52.987  62.347 -23.865  1.00  0.180          C  
ATOM   2737  C   TYR A 171      54.446  62.638 -23.657  1.00  0.180          C  
ATOM   2738  O   TYR A 171      55.179  62.881 -24.617  1.00  0.230          O  
ATOM   2739  CB  TYR A 171      52.846  60.976 -24.434  1.00  0.250          C  
ATOM   2740  CG  TYR A 171      53.554  59.851 -23.781  1.00  0.250          C  
ATOM   2741  CD1 TYR A 171      53.102  59.316 -22.612  1.00  0.250          C  
ATOM   2742  CD2 TYR A 171      54.646  59.300 -24.424  1.00  0.250          C  
ATOM   2743  CE1 TYR A 171      53.731  58.217 -22.084  1.00  0.250          C  
ATOM   2744  CE2 TYR A 171      55.260  58.205 -23.909  1.00  0.250          C  
ATOM   2745  CZ  TYR A 171      54.809  57.660 -22.750  1.00  0.250          C  
ATOM   2746  OH  TYR A 171      55.421  56.553 -22.252  1.00  0.250          O  
ATOM   2747  H   TYR A 171      51.982  62.921 -25.652  1.00  0.220          H  
ATOM   2748  HA  TYR A 171      52.492  62.394 -22.893  1.00  0.220          H  
ATOM   2749 1HB  TYR A 171      51.823  60.746 -24.431  1.00  0.300          H  
ATOM   2750 2HB  TYR A 171      53.159  61.022 -25.434  1.00  0.300          H  
ATOM   2751  HD1 TYR A 171      52.236  59.751 -22.111  1.00  0.300          H  
ATOM   2752  HD2 TYR A 171      54.997  59.726 -25.362  1.00  0.300          H  
ATOM   2753  HE1 TYR A 171      53.364  57.778 -21.161  1.00  0.300          H  
ATOM   2754  HE2 TYR A 171      56.102  57.758 -24.429  1.00  0.300          H  
ATOM   2755  HH  TYR A 171      54.964  56.273 -21.462  1.00  0.300          H  
ATOM   2756  N   SER A 172      54.898  62.543 -22.420  1.00  0.170          N  
ATOM   2757  CA  SER A 172      56.302  62.785 -22.149  1.00  0.170          C  
ATOM   2758  C   SER A 172      57.001  61.628 -21.463  1.00  0.180          C  
ATOM   2759  O   SER A 172      56.642  61.231 -20.357  1.00  0.250          O  
ATOM   2760  CB  SER A 172      56.439  64.033 -21.306  1.00  0.240          C  
ATOM   2761  OG  SER A 172      57.767  64.233 -20.929  1.00  0.240          O  
ATOM   2762  H   SER A 172      54.243  62.336 -21.659  1.00  0.200          H  
ATOM   2763  HA  SER A 172      56.808  62.960 -23.098  1.00  0.200          H  
ATOM   2764 1HB  SER A 172      56.084  64.892 -21.876  1.00  0.290          H  
ATOM   2765 2HB  SER A 172      55.811  63.944 -20.419  1.00  0.290          H  
ATOM   2766  HG  SER A 172      57.792  65.086 -20.487  1.00  0.290          H  
ATOM   2767  N   ILE A 173      57.992  61.065 -22.140  1.00  0.170          N  
ATOM   2768  CA  ILE A 173      58.744  59.956 -21.571  1.00  0.180          C  
ATOM   2769  C   ILE A 173      60.230  60.232 -21.564  1.00  0.170          C  
ATOM   2770  O   ILE A 173      60.811  60.615 -22.582  1.00  0.170          O  
ATOM   2771  CB  ILE A 173      58.434  58.640 -22.273  1.00  0.250          C  
ATOM   2772  CG1 ILE A 173      59.244  57.521 -21.596  1.00  0.250          C  
ATOM   2773  CG2 ILE A 173      58.700  58.753 -23.788  1.00  0.250          C  
ATOM   2774  CD1 ILE A 173      58.776  56.168 -21.887  1.00  0.250          C  
ATOM   2775  H   ILE A 173      58.232  61.451 -23.044  1.00  0.200          H  
ATOM   2776  HA  ILE A 173      58.442  59.837 -20.533  1.00  0.220          H  
ATOM   2777  HB  ILE A 173      57.402  58.414 -22.102  1.00  0.300          H  
ATOM   2778 1HG1 ILE A 173      60.278  57.587 -21.933  1.00  0.300          H  
ATOM   2779 2HG1 ILE A 173      59.224  57.661 -20.517  1.00  0.300          H  
ATOM   2780 1HG2 ILE A 173      58.444  57.839 -24.270  1.00  0.300          H  
ATOM   2781 2HG2 ILE A 173      58.088  59.549 -24.203  1.00  0.300          H  
ATOM   2782 3HG2 ILE A 173      59.746  58.970 -23.979  1.00  0.300          H  
ATOM   2783 1HD1 ILE A 173      59.416  55.467 -21.373  1.00  0.300          H  
ATOM   2784 2HD1 ILE A 173      57.759  56.061 -21.531  1.00  0.300          H  
ATOM   2785 3HD1 ILE A 173      58.809  55.974 -22.932  1.00  0.300          H  
ATOM   2786  N   GLU A 174      60.843  60.011 -20.412  1.00  0.170          N  
ATOM   2787  CA  GLU A 174      62.271  60.224 -20.272  1.00  0.180          C  
ATOM   2788  C   GLU A 174      63.099  59.251 -21.096  1.00  0.160          C  
ATOM   2789  O   GLU A 174      62.729  58.081 -21.273  1.00  0.150          O  
ATOM   2790  CB  GLU A 174      62.701  60.144 -18.805  1.00  0.250          C  
ATOM   2791  CG  GLU A 174      62.233  61.309 -17.937  1.00  0.250          C  
ATOM   2792  CD  GLU A 174      62.716  61.189 -16.515  1.00  0.250          C  
ATOM   2793  OE1 GLU A 174      63.358  60.199 -16.223  1.00  0.250          O  
ATOM   2794  OE2 GLU A 174      62.437  62.062 -15.720  1.00  0.250          O  
ATOM   2795  H   GLU A 174      60.276  59.708 -19.611  1.00  0.200          H  
ATOM   2796  HA  GLU A 174      62.494  61.230 -20.629  1.00  0.220          H  
ATOM   2797 1HB  GLU A 174      62.301  59.236 -18.363  1.00  0.300          H  
ATOM   2798 2HB  GLU A 174      63.789  60.082 -18.747  1.00  0.300          H  
ATOM   2799 1HG  GLU A 174      62.607  62.238 -18.360  1.00  0.300          H  
ATOM   2800 2HG  GLU A 174      61.142  61.347 -17.953  1.00  0.300          H  
ATOM   2801  N   LYS A 175      64.224  59.753 -21.603  1.00  0.170          N  
ATOM   2802  CA  LYS A 175      65.155  58.929 -22.349  1.00  0.170          C  
ATOM   2803  C   LYS A 175      65.535  57.723 -21.523  1.00  0.160          C  
ATOM   2804  O   LYS A 175      65.878  57.855 -20.345  1.00  0.170          O  
ATOM   2805  CB  LYS A 175      66.407  59.733 -22.730  1.00  0.240          C  
ATOM   2806  CG  LYS A 175      67.445  58.938 -23.531  1.00  0.240          C  
ATOM   2807  CD  LYS A 175      68.633  59.792 -23.977  1.00  0.240          C  
ATOM   2808  CE  LYS A 175      69.650  58.964 -24.800  1.00  0.240          C  
ATOM   2809  NZ  LYS A 175      70.485  58.020 -23.945  1.00  0.240          N  
ATOM   2810  H   LYS A 175      64.439  60.726 -21.442  1.00  0.200          H  
ATOM   2811  HA  LYS A 175      64.667  58.574 -23.260  1.00  0.200          H  
ATOM   2812 1HB  LYS A 175      66.116  60.599 -23.322  1.00  0.290          H  
ATOM   2813 2HB  LYS A 175      66.892  60.099 -21.825  1.00  0.290          H  
ATOM   2814 1HG  LYS A 175      67.829  58.156 -22.897  1.00  0.290          H  
ATOM   2815 2HG  LYS A 175      66.972  58.476 -24.398  1.00  0.290          H  
ATOM   2816 1HD  LYS A 175      68.280  60.626 -24.584  1.00  0.290          H  
ATOM   2817 2HD  LYS A 175      69.137  60.193 -23.097  1.00  0.290          H  
ATOM   2818 1HE  LYS A 175      69.104  58.374 -25.535  1.00  0.290          H  
ATOM   2819 2HE  LYS A 175      70.318  59.647 -25.321  1.00  0.290          H  
ATOM   2820 1HZ  LYS A 175      71.122  57.513 -24.534  1.00  0.290          H  
ATOM   2821 2HZ  LYS A 175      71.007  58.549 -23.271  1.00  0.290          H  
ATOM   2822 3HZ  LYS A 175      69.903  57.328 -23.430  1.00  0.290          H  
ATOM   2823  N   ASP A 176      65.444  56.554 -22.147  1.00  0.150          N  
ATOM   2824  CA  ASP A 176      65.764  55.261 -21.562  1.00  0.150          C  
ATOM   2825  C   ASP A 176      64.950  54.939 -20.301  1.00  0.140          C  
ATOM   2826  O   ASP A 176      65.349  54.075 -19.522  1.00  0.150          O  
ATOM   2827  CB  ASP A 176      67.262  55.222 -21.214  1.00  0.210          C  
ATOM   2828  CG  ASP A 176      68.188  55.445 -22.427  1.00  0.210          C  
ATOM   2829  OD1 ASP A 176      67.906  54.972 -23.513  1.00  0.210          O  
ATOM   2830  OD2 ASP A 176      69.186  56.134 -22.257  1.00  0.210          O  
ATOM   2831  H   ASP A 176      65.156  56.556 -23.130  1.00  0.180          H  
ATOM   2832  HA  ASP A 176      65.550  54.492 -22.305  1.00  0.180          H  
ATOM   2833 1HB  ASP A 176      67.485  55.978 -20.464  1.00  0.250          H  
ATOM   2834 2HB  ASP A 176      67.504  54.268 -20.776  1.00  0.250          H  
ATOM   2835  N   ALA A 177      63.746  55.504 -20.138  1.00  0.140          N  
ATOM   2836  CA  ALA A 177      62.964  55.246 -18.922  1.00  0.140          C  
ATOM   2837  C   ALA A 177      62.669  53.767 -18.682  1.00  0.140          C  
ATOM   2838  O   ALA A 177      62.674  53.316 -17.543  1.00  0.140          O  
ATOM   2839  CB  ALA A 177      61.641  56.002 -18.965  1.00  0.200          C  
ATOM   2840  H   ALA A 177      63.417  56.217 -20.798  1.00  0.170          H  
ATOM   2841  HA  ALA A 177      63.549  55.609 -18.082  1.00  0.170          H  
ATOM   2842 1HB  ALA A 177      61.093  55.845 -18.043  1.00  0.240          H  
ATOM   2843 2HB  ALA A 177      61.829  57.060 -19.090  1.00  0.240          H  
ATOM   2844 3HB  ALA A 177      61.057  55.641 -19.795  1.00  0.240          H  
ATOM   2845  N   PHE A 178      62.443  52.984 -19.733  1.00  0.130          N  
ATOM   2846  CA  PHE A 178      62.122  51.573 -19.513  1.00  0.130          C  
ATOM   2847  C   PHE A 178      63.351  50.687 -19.736  1.00  0.130          C  
ATOM   2848  O   PHE A 178      63.267  49.461 -19.716  1.00  0.130          O  
ATOM   2849  CB  PHE A 178      61.021  51.081 -20.479  1.00  0.180          C  
ATOM   2850  CG  PHE A 178      59.651  51.779 -20.401  1.00  0.180          C  
ATOM   2851  CD1 PHE A 178      59.169  52.485 -21.475  1.00  0.180          C  
ATOM   2852  CD2 PHE A 178      58.859  51.739 -19.277  1.00  0.180          C  
ATOM   2853  CE1 PHE A 178      57.945  53.102 -21.418  1.00  0.180          C  
ATOM   2854  CE2 PHE A 178      57.649  52.372 -19.226  1.00  0.180          C  
ATOM   2855  CZ  PHE A 178      57.195  53.049 -20.297  1.00  0.180          C  
ATOM   2856  H   PHE A 178      62.464  53.375 -20.664  1.00  0.160          H  
ATOM   2857  HA  PHE A 178      61.784  51.444 -18.485  1.00  0.160          H  
ATOM   2858 1HB  PHE A 178      61.388  51.182 -21.498  1.00  0.220          H  
ATOM   2859 2HB  PHE A 178      60.860  50.017 -20.310  1.00  0.220          H  
ATOM   2860  HD1 PHE A 178      59.755  52.549 -22.386  1.00  0.220          H  
ATOM   2861  HD2 PHE A 178      59.194  51.213 -18.421  1.00  0.220          H  
ATOM   2862  HE1 PHE A 178      57.582  53.648 -22.277  1.00  0.220          H  
ATOM   2863  HE2 PHE A 178      57.051  52.336 -18.324  1.00  0.220          H  
ATOM   2864  HZ  PHE A 178      56.236  53.552 -20.259  1.00  0.220          H  
ATOM   2865  N   LEU A 179      64.509  51.286 -19.986  1.00  0.140          N  
ATOM   2866  CA  LEU A 179      65.692  50.505 -20.345  1.00  0.150          C  
ATOM   2867  C   LEU A 179      66.169  49.573 -19.247  1.00  0.150          C  
ATOM   2868  O   LEU A 179      66.751  48.524 -19.524  1.00  0.150          O  
ATOM   2869  CB  LEU A 179      66.840  51.414 -20.797  1.00  0.210          C  
ATOM   2870  CG  LEU A 179      68.130  50.714 -21.370  1.00  0.210          C  
ATOM   2871  CD1 LEU A 179      67.776  49.825 -22.595  1.00  0.210          C  
ATOM   2872  CD2 LEU A 179      69.115  51.807 -21.795  1.00  0.210          C  
ATOM   2873  H   LEU A 179      64.589  52.302 -19.910  1.00  0.170          H  
ATOM   2874  HA  LEU A 179      65.408  49.895 -21.197  1.00  0.180          H  
ATOM   2875 1HB  LEU A 179      66.462  52.082 -21.564  1.00  0.250          H  
ATOM   2876 2HB  LEU A 179      67.141  52.018 -19.943  1.00  0.250          H  
ATOM   2877  HG  LEU A 179      68.585  50.083 -20.607  1.00  0.250          H  
ATOM   2878 1HD1 LEU A 179      68.682  49.369 -22.985  1.00  0.250          H  
ATOM   2879 2HD1 LEU A 179      67.088  49.041 -22.314  1.00  0.250          H  
ATOM   2880 3HD1 LEU A 179      67.329  50.430 -23.355  1.00  0.250          H  
ATOM   2881 1HD2 LEU A 179      70.018  51.352 -22.196  1.00  0.250          H  
ATOM   2882 2HD2 LEU A 179      68.659  52.435 -22.558  1.00  0.250          H  
ATOM   2883 3HD2 LEU A 179      69.371  52.421 -20.934  1.00  0.250          H  
ATOM   2884  N   ASN A 180      66.000  49.964 -17.982  1.00  0.140          N  
ATOM   2885  CA  ASN A 180      66.485  49.134 -16.901  1.00  0.140          C  
ATOM   2886  C   ASN A 180      65.452  48.122 -16.432  1.00  0.140          C  
ATOM   2887  O   ASN A 180      65.703  47.360 -15.493  1.00  0.150          O  
ATOM   2888  CB  ASN A 180      66.929  50.007 -15.757  1.00  0.200          C  
ATOM   2889  CG  ASN A 180      65.792  50.781 -15.230  1.00  0.200          C  
ATOM   2890  OD1 ASN A 180      64.881  51.115 -15.997  1.00  0.200          O  
ATOM   2891  ND2 ASN A 180      65.802  51.075 -13.963  1.00  0.200          N  
ATOM   2892  H   ASN A 180      65.519  50.832 -17.748  1.00  0.170          H  
ATOM   2893  HA  ASN A 180      67.347  48.571 -17.260  1.00  0.170          H  
ATOM   2894 1HB  ASN A 180      67.348  49.391 -14.960  1.00  0.240          H  
ATOM   2895 2HB  ASN A 180      67.704  50.692 -16.095  1.00  0.240          H  
ATOM   2896 1HD2 ASN A 180      65.043  51.595 -13.574  1.00  0.240          H  
ATOM   2897 2HD2 ASN A 180      66.561  50.774 -13.385  1.00  0.240          H  
ATOM   2898  N   LEU A 181      64.314  48.043 -17.113  1.00  0.130          N  
ATOM   2899  CA  LEU A 181      63.313  47.061 -16.762  1.00  0.130          C  
ATOM   2900  C   LEU A 181      63.676  45.842 -17.579  1.00  0.140          C  
ATOM   2901  O   LEU A 181      63.017  45.521 -18.564  1.00  0.140          O  
ATOM   2902  CB  LEU A 181      61.899  47.569 -17.073  1.00  0.180          C  
ATOM   2903  CG  LEU A 181      61.461  48.883 -16.362  1.00  0.180          C  
ATOM   2904  CD1 LEU A 181      60.061  49.229 -16.823  1.00  0.180          C  
ATOM   2905  CD2 LEU A 181      61.502  48.719 -14.863  1.00  0.180          C  
ATOM   2906  H   LEU A 181      64.142  48.659 -17.913  1.00  0.160          H  
ATOM   2907  HA  LEU A 181      63.395  46.798 -15.709  1.00  0.160          H  
ATOM   2908 1HB  LEU A 181      61.827  47.737 -18.151  1.00  0.220          H  
ATOM   2909 2HB  LEU A 181      61.189  46.792 -16.794  1.00  0.220          H  
ATOM   2910  HG  LEU A 181      62.131  49.697 -16.651  1.00  0.220          H  
ATOM   2911 1HD1 LEU A 181      59.743  50.151 -16.355  1.00  0.220          H  
ATOM   2912 2HD1 LEU A 181      60.082  49.341 -17.893  1.00  0.220          H  
ATOM   2913 3HD1 LEU A 181      59.376  48.433 -16.554  1.00  0.220          H  
ATOM   2914 1HD2 LEU A 181      61.185  49.633 -14.387  1.00  0.220          H  
ATOM   2915 2HD2 LEU A 181      60.836  47.926 -14.593  1.00  0.220          H  
ATOM   2916 3HD2 LEU A 181      62.507  48.484 -14.527  1.00  0.220          H  
ATOM   2917  N   THR A 182      64.727  45.160 -17.143  1.00  0.160          N  
ATOM   2918  CA  THR A 182      65.380  44.083 -17.884  1.00  0.240          C  
ATOM   2919  C   THR A 182      64.553  42.816 -18.019  1.00  0.180          C  
ATOM   2920  O   THR A 182      64.925  41.908 -18.755  1.00  0.330          O  
ATOM   2921  CB  THR A 182      66.743  43.751 -17.251  1.00  0.300          C  
ATOM   2922  OG1 THR A 182      66.547  43.349 -15.890  1.00  0.300          O  
ATOM   2923  CG2 THR A 182      67.644  44.985 -17.297  1.00  0.300          C  
ATOM   2924  H   THR A 182      65.150  45.501 -16.275  1.00  0.190          H  
ATOM   2925  HA  THR A 182      65.573  44.450 -18.893  1.00  0.290          H  
ATOM   2926  HB  THR A 182      67.209  42.936 -17.802  1.00  0.360          H  
ATOM   2927  HG1 THR A 182      67.383  43.059 -15.518  1.00  0.360          H  
ATOM   2928 1HG2 THR A 182      68.608  44.747 -16.852  1.00  0.360          H  
ATOM   2929 2HG2 THR A 182      67.788  45.291 -18.333  1.00  0.360          H  
ATOM   2930 3HG2 THR A 182      67.194  45.792 -16.750  1.00  0.360          H  
ATOM   2931  N   LYS A 183      63.442  42.742 -17.306  1.00  0.170          N  
ATOM   2932  CA  LYS A 183      62.532  41.613 -17.397  1.00  0.160          C  
ATOM   2933  C   LYS A 183      61.314  41.945 -18.265  1.00  0.130          C  
ATOM   2934  O   LYS A 183      60.530  41.056 -18.588  1.00  0.140          O  
ATOM   2935  CB  LYS A 183      62.061  41.172 -16.006  1.00  0.230          C  
ATOM   2936  CG  LYS A 183      63.172  40.735 -15.035  1.00  0.230          C  
ATOM   2937  CD  LYS A 183      63.937  39.503 -15.527  1.00  0.230          C  
ATOM   2938  CE  LYS A 183      64.943  39.031 -14.486  1.00  0.230          C  
ATOM   2939  NZ  LYS A 183      65.732  37.859 -14.966  1.00  0.230          N  
ATOM   2940  H   LYS A 183      63.215  43.516 -16.701  1.00  0.200          H  
ATOM   2941  HA  LYS A 183      63.047  40.788 -17.882  1.00  0.190          H  
ATOM   2942 1HB  LYS A 183      61.526  42.002 -15.533  1.00  0.270          H  
ATOM   2943 2HB  LYS A 183      61.349  40.353 -16.103  1.00  0.270          H  
ATOM   2944 1HG  LYS A 183      63.870  41.564 -14.893  1.00  0.270          H  
ATOM   2945 2HG  LYS A 183      62.723  40.499 -14.073  1.00  0.270          H  
ATOM   2946 1HD  LYS A 183      63.235  38.698 -15.752  1.00  0.270          H  
ATOM   2947 2HD  LYS A 183      64.488  39.751 -16.434  1.00  0.270          H  
ATOM   2948 1HE  LYS A 183      65.626  39.849 -14.259  1.00  0.270          H  
ATOM   2949 2HE  LYS A 183      64.412  38.752 -13.576  1.00  0.270          H  
ATOM   2950 1HZ  LYS A 183      66.388  37.577 -14.251  1.00  0.270          H  
ATOM   2951 2HZ  LYS A 183      65.108  37.089 -15.170  1.00  0.270          H  
ATOM   2952 3HZ  LYS A 183      66.236  38.114 -15.805  1.00  0.270          H  
ATOM   2953  N   LEU A 184      61.144  43.218 -18.649  1.00  0.130          N  
ATOM   2954  CA  LEU A 184      59.936  43.633 -19.358  1.00  0.120          C  
ATOM   2955  C   LEU A 184      59.784  42.882 -20.681  1.00  0.120          C  
ATOM   2956  O   LEU A 184      60.708  42.816 -21.495  1.00  0.180          O  
ATOM   2957  CB  LEU A 184      59.960  45.170 -19.564  1.00  0.170          C  
ATOM   2958  CG  LEU A 184      58.685  45.892 -20.178  1.00  0.170          C  
ATOM   2959  CD1 LEU A 184      57.495  45.817 -19.231  1.00  0.170          C  
ATOM   2960  CD2 LEU A 184      59.037  47.384 -20.449  1.00  0.170          C  
ATOM   2961  H   LEU A 184      61.854  43.924 -18.450  1.00  0.160          H  
ATOM   2962  HA  LEU A 184      59.085  43.397 -18.732  1.00  0.140          H  
ATOM   2963 1HB  LEU A 184      60.143  45.620 -18.595  1.00  0.210          H  
ATOM   2964 2HB  LEU A 184      60.811  45.406 -20.199  1.00  0.210          H  
ATOM   2965  HG  LEU A 184      58.398  45.398 -21.091  1.00  0.210          H  
ATOM   2966 1HD1 LEU A 184      56.651  46.311 -19.698  1.00  0.210          H  
ATOM   2967 2HD1 LEU A 184      57.233  44.797 -19.036  1.00  0.210          H  
ATOM   2968 3HD1 LEU A 184      57.736  46.313 -18.299  1.00  0.210          H  
ATOM   2969 1HD2 LEU A 184      58.187  47.897 -20.869  1.00  0.210          H  
ATOM   2970 2HD2 LEU A 184      59.310  47.861 -19.518  1.00  0.210          H  
ATOM   2971 3HD2 LEU A 184      59.875  47.443 -21.143  1.00  0.210          H  
ATOM   2972  N   LYS A 185      58.606  42.301 -20.874  1.00  0.100          N  
ATOM   2973  CA  LYS A 185      58.245  41.526 -22.043  1.00  0.090          C  
ATOM   2974  C   LYS A 185      57.193  42.266 -22.850  1.00  0.090          C  
ATOM   2975  O   LYS A 185      57.245  42.290 -24.079  1.00  0.090          O  
ATOM   2976  CB  LYS A 185      57.660  40.181 -21.610  1.00  0.130          C  
ATOM   2977  CG  LYS A 185      58.627  39.269 -20.906  1.00  0.130          C  
ATOM   2978  CD  LYS A 185      57.948  37.981 -20.449  1.00  0.130          C  
ATOM   2979  CE  LYS A 185      58.910  37.108 -19.653  1.00  0.130          C  
ATOM   2980  NZ  LYS A 185      58.224  35.923 -19.050  1.00  0.130          N  
ATOM   2981  H   LYS A 185      57.914  42.394 -20.150  1.00  0.120          H  
ATOM   2982  HA  LYS A 185      59.130  41.364 -22.656  1.00  0.110          H  
ATOM   2983 1HB  LYS A 185      56.818  40.353 -20.934  1.00  0.160          H  
ATOM   2984 2HB  LYS A 185      57.278  39.658 -22.486  1.00  0.160          H  
ATOM   2985 1HG  LYS A 185      59.458  39.038 -21.574  1.00  0.160          H  
ATOM   2986 2HG  LYS A 185      59.017  39.779 -20.034  1.00  0.160          H  
ATOM   2987 1HD  LYS A 185      57.088  38.215 -19.822  1.00  0.160          H  
ATOM   2988 2HD  LYS A 185      57.602  37.425 -21.319  1.00  0.160          H  
ATOM   2989 1HE  LYS A 185      59.701  36.760 -20.313  1.00  0.160          H  
ATOM   2990 2HE  LYS A 185      59.352  37.704 -18.853  1.00  0.160          H  
ATOM   2991 1HZ  LYS A 185      58.892  35.379 -18.526  1.00  0.160          H  
ATOM   2992 2HZ  LYS A 185      57.478  36.253 -18.398  1.00  0.160          H  
ATOM   2993 3HZ  LYS A 185      57.814  35.353 -19.768  1.00  0.160          H  
ATOM   2994  N   VAL A 186      56.211  42.838 -22.158  1.00  0.090          N  
ATOM   2995  CA  VAL A 186      55.112  43.493 -22.848  1.00  0.090          C  
ATOM   2996  C   VAL A 186      54.973  44.946 -22.458  1.00  0.090          C  
ATOM   2997  O   VAL A 186      54.757  45.267 -21.285  1.00  0.110          O  
ATOM   2998  CB  VAL A 186      53.786  42.772 -22.518  1.00  0.130          C  
ATOM   2999  CG1 VAL A 186      52.575  43.462 -23.215  1.00  0.130          C  
ATOM   3000  CG2 VAL A 186      53.888  41.295 -22.917  1.00  0.130          C  
ATOM   3001  H   VAL A 186      56.223  42.787 -21.138  1.00  0.110          H  
ATOM   3002  HA  VAL A 186      55.291  43.442 -23.922  1.00  0.110          H  
ATOM   3003  HB  VAL A 186      53.623  42.839 -21.473  1.00  0.150          H  
ATOM   3004 1HG1 VAL A 186      51.657  42.937 -22.938  1.00  0.150          H  
ATOM   3005 2HG1 VAL A 186      52.494  44.502 -22.899  1.00  0.150          H  
ATOM   3006 3HG1 VAL A 186      52.693  43.426 -24.288  1.00  0.150          H  
ATOM   3007 1HG2 VAL A 186      52.962  40.784 -22.661  1.00  0.150          H  
ATOM   3008 2HG2 VAL A 186      54.058  41.211 -23.979  1.00  0.150          H  
ATOM   3009 3HG2 VAL A 186      54.707  40.824 -22.391  1.00  0.150          H  
ATOM   3010  N   LEU A 187      55.033  45.824 -23.452  1.00  0.080          N  
ATOM   3011  CA  LEU A 187      54.860  47.242 -23.189  1.00  0.090          C  
ATOM   3012  C   LEU A 187      53.804  47.870 -24.078  1.00  0.080          C  
ATOM   3013  O   LEU A 187      53.958  47.916 -25.306  1.00  0.080          O  
ATOM   3014  CB  LEU A 187      56.179  47.993 -23.387  1.00  0.120          C  
ATOM   3015  CG  LEU A 187      56.119  49.551 -23.238  1.00  0.120          C  
ATOM   3016  CD1 LEU A 187      55.716  49.964 -21.788  1.00  0.120          C  
ATOM   3017  CD2 LEU A 187      57.471  50.117 -23.594  1.00  0.120          C  
ATOM   3018  H   LEU A 187      55.233  45.480 -24.399  1.00  0.100          H  
ATOM   3019  HA  LEU A 187      54.539  47.356 -22.155  1.00  0.110          H  
ATOM   3020 1HB  LEU A 187      56.885  47.612 -22.675  1.00  0.150          H  
ATOM   3021 2HB  LEU A 187      56.554  47.766 -24.388  1.00  0.150          H  
ATOM   3022  HG  LEU A 187      55.372  49.952 -23.926  1.00  0.150          H  
ATOM   3023 1HD1 LEU A 187      55.680  51.045 -21.728  1.00  0.150          H  
ATOM   3024 2HD1 LEU A 187      54.734  49.571 -21.528  1.00  0.150          H  
ATOM   3025 3HD1 LEU A 187      56.449  49.589 -21.080  1.00  0.150          H  
ATOM   3026 1HD2 LEU A 187      57.440  51.197 -23.522  1.00  0.150          H  
ATOM   3027 2HD2 LEU A 187      58.223  49.725 -22.907  1.00  0.150          H  
ATOM   3028 3HD2 LEU A 187      57.727  49.834 -24.609  1.00  0.150          H  
ATOM   3029  N   SER A 188      52.781  48.442 -23.451  1.00  0.090          N  
ATOM   3030  CA  SER A 188      51.720  49.076 -24.222  1.00  0.110          C  
ATOM   3031  C   SER A 188      51.483  50.534 -23.841  1.00  0.130          C  
ATOM   3032  O   SER A 188      51.157  50.872 -22.696  1.00  0.180          O  
ATOM   3033  CB  SER A 188      50.441  48.297 -24.085  1.00  0.150          C  
ATOM   3034  OG  SER A 188      49.400  48.926 -24.779  1.00  0.150          O  
ATOM   3035  H   SER A 188      52.716  48.362 -22.427  1.00  0.110          H  
ATOM   3036  HA  SER A 188      52.017  49.072 -25.267  1.00  0.130          H  
ATOM   3037 1HB  SER A 188      50.582  47.285 -24.459  1.00  0.180          H  
ATOM   3038 2HB  SER A 188      50.195  48.231 -23.040  1.00  0.180          H  
ATOM   3039  HG  SER A 188      48.649  48.331 -24.717  1.00  0.180          H  
ATOM   3040  N   LEU A 189      51.703  51.407 -24.829  1.00  0.110          N  
ATOM   3041  CA  LEU A 189      51.564  52.861 -24.707  1.00  0.110          C  
ATOM   3042  C   LEU A 189      50.540  53.397 -25.708  1.00  0.110          C  
ATOM   3043  O   LEU A 189      50.631  54.542 -26.160  1.00  0.130          O  
ATOM   3044  CB  LEU A 189      52.909  53.541 -24.976  1.00  0.150          C  
ATOM   3045  CG  LEU A 189      54.070  53.187 -24.031  1.00  0.150          C  
ATOM   3046  CD1 LEU A 189      55.329  53.776 -24.585  1.00  0.150          C  
ATOM   3047  CD2 LEU A 189      53.796  53.711 -22.643  1.00  0.150          C  
ATOM   3048  H   LEU A 189      51.969  51.025 -25.745  1.00  0.130          H  
ATOM   3049  HA  LEU A 189      51.204  53.100 -23.709  1.00  0.130          H  
ATOM   3050 1HB  LEU A 189      53.211  53.293 -25.986  1.00  0.180          H  
ATOM   3051 2HB  LEU A 189      52.761  54.617 -24.918  1.00  0.180          H  
ATOM   3052  HG  LEU A 189      54.190  52.107 -23.991  1.00  0.180          H  
ATOM   3053 1HD1 LEU A 189      56.155  53.518 -23.945  1.00  0.180          H  
ATOM   3054 2HD1 LEU A 189      55.498  53.370 -25.579  1.00  0.180          H  
ATOM   3055 3HD1 LEU A 189      55.235  54.863 -24.643  1.00  0.180          H  
ATOM   3056 1HD2 LEU A 189      54.619  53.458 -21.988  1.00  0.180          H  
ATOM   3057 2HD2 LEU A 189      53.671  54.786 -22.678  1.00  0.180          H  
ATOM   3058 3HD2 LEU A 189      52.899  53.263 -22.279  1.00  0.180          H  
ATOM   3059  N   LYS A 190      49.591  52.559 -26.076  1.00  0.110          N  
ATOM   3060  CA  LYS A 190      48.578  52.927 -27.050  1.00  0.120          C  
ATOM   3061  C   LYS A 190      47.586  53.969 -26.539  1.00  0.120          C  
ATOM   3062  O   LYS A 190      47.361  54.079 -25.329  1.00  0.120          O  
ATOM   3063  CB  LYS A 190      47.835  51.684 -27.504  1.00  0.160          C  
ATOM   3064  CG  LYS A 190      46.966  50.999 -26.476  1.00  0.160          C  
ATOM   3065  CD  LYS A 190      46.318  49.746 -27.094  1.00  0.160          C  
ATOM   3066  CE  LYS A 190      45.439  48.999 -26.095  1.00  0.160          C  
ATOM   3067  NZ  LYS A 190      44.221  49.760 -25.727  1.00  0.160          N  
ATOM   3068  H   LYS A 190      49.597  51.630 -25.677  1.00  0.130          H  
ATOM   3069  HA  LYS A 190      49.086  53.345 -27.914  1.00  0.140          H  
ATOM   3070 1HB  LYS A 190      47.185  51.968 -28.312  1.00  0.200          H  
ATOM   3071 2HB  LYS A 190      48.552  50.958 -27.877  1.00  0.200          H  
ATOM   3072 1HG  LYS A 190      47.559  50.723 -25.604  1.00  0.200          H  
ATOM   3073 2HG  LYS A 190      46.179  51.687 -26.161  1.00  0.200          H  
ATOM   3074 1HD  LYS A 190      45.687  50.048 -27.929  1.00  0.200          H  
ATOM   3075 2HD  LYS A 190      47.091  49.074 -27.465  1.00  0.200          H  
ATOM   3076 1HE  LYS A 190      45.137  48.044 -26.524  1.00  0.200          H  
ATOM   3077 2HE  LYS A 190      46.019  48.817 -25.189  1.00  0.200          H  
ATOM   3078 1HZ  LYS A 190      43.689  49.226 -25.069  1.00  0.200          H  
ATOM   3079 2HZ  LYS A 190      44.474  50.641 -25.311  1.00  0.200          H  
ATOM   3080 3HZ  LYS A 190      43.618  49.933 -26.541  1.00  0.200          H  
ATOM   3081  N   ASP A 191      46.976  54.706 -27.471  1.00  0.130          N  
ATOM   3082  CA  ASP A 191      45.953  55.712 -27.183  1.00  0.150          C  
ATOM   3083  C   ASP A 191      46.450  56.743 -26.152  1.00  0.160          C  
ATOM   3084  O   ASP A 191      45.721  57.078 -25.200  1.00  0.180          O  
ATOM   3085  CB  ASP A 191      44.707  55.018 -26.605  1.00  0.200          C  
ATOM   3086  CG  ASP A 191      44.057  53.972 -27.501  1.00  0.200          C  
ATOM   3087  OD1 ASP A 191      43.774  54.216 -28.651  1.00  0.200          O  
ATOM   3088  OD2 ASP A 191      43.865  52.888 -26.998  1.00  0.200          O  
ATOM   3089  H   ASP A 191      47.236  54.532 -28.447  1.00  0.160          H  
ATOM   3090  HA  ASP A 191      45.702  56.232 -28.113  1.00  0.180          H  
ATOM   3091 1HB  ASP A 191      44.968  54.522 -25.702  1.00  0.240          H  
ATOM   3092 2HB  ASP A 191      43.958  55.771 -26.364  1.00  0.240          H  
ATOM   3093  N   ASN A 192      47.692  57.218 -26.299  1.00  0.160          N  
ATOM   3094  CA  ASN A 192      48.222  58.144 -25.322  1.00  0.190          C  
ATOM   3095  C   ASN A 192      49.015  59.334 -25.882  1.00  0.330          C  
ATOM   3096  O   ASN A 192      49.971  59.755 -25.261  1.00  0.870          O  
ATOM   3097  CB  ASN A 192      49.063  57.329 -24.342  1.00  0.250          C  
ATOM   3098  CG  ASN A 192      49.360  58.016 -23.072  1.00  0.250          C  
ATOM   3099  OD1 ASN A 192      48.616  58.888 -22.643  1.00  0.250          O  
ATOM   3100  ND2 ASN A 192      50.403  57.606 -22.418  1.00  0.250          N  
ATOM   3101  H   ASN A 192      48.289  56.966 -27.089  1.00  0.190          H  
ATOM   3102  HA  ASN A 192      47.382  58.575 -24.785  1.00  0.230          H  
ATOM   3103 1HB  ASN A 192      48.539  56.397 -24.115  1.00  0.300          H  
ATOM   3104 2HB  ASN A 192      50.004  57.052 -24.819  1.00  0.300          H  
ATOM   3105 1HD2 ASN A 192      50.636  58.018 -21.537  1.00  0.300          H  
ATOM   3106 2HD2 ASN A 192      50.968  56.871 -22.792  1.00  0.300          H  
ATOM   3107  N   ASN A 193      48.682  59.859 -27.058  1.00  0.260          N  
ATOM   3108  CA  ASN A 193      49.407  61.013 -27.627  1.00  0.220          C  
ATOM   3109  C   ASN A 193      50.934  60.883 -27.634  1.00  0.200          C  
ATOM   3110  O   ASN A 193      51.650  61.842 -27.309  1.00  0.240          O  
ATOM   3111  CB  ASN A 193      49.037  62.329 -26.967  1.00  0.320          C  
ATOM   3112  CG  ASN A 193      47.653  62.756 -27.231  1.00  0.320          C  
ATOM   3113  OD1 ASN A 193      46.922  62.157 -28.042  1.00  0.320          O  
ATOM   3114  ND2 ASN A 193      47.276  63.840 -26.607  1.00  0.320          N  
ATOM   3115  H   ASN A 193      47.879  59.496 -27.554  1.00  0.310          H  
ATOM   3116  HA  ASN A 193      49.110  61.091 -28.673  1.00  0.260          H  
ATOM   3117 1HB  ASN A 193      49.181  62.259 -25.885  1.00  0.390          H  
ATOM   3118 2HB  ASN A 193      49.695  63.108 -27.332  1.00  0.390          H  
ATOM   3119 1HD2 ASN A 193      46.360  64.202 -26.745  1.00  0.390          H  
ATOM   3120 2HD2 ASN A 193      47.930  64.324 -25.973  1.00  0.390          H  
ATOM   3121  N   VAL A 194      51.439  59.713 -28.003  1.00  0.170          N  
ATOM   3122  CA  VAL A 194      52.886  59.490 -28.059  1.00  0.170          C  
ATOM   3123  C   VAL A 194      53.405  60.102 -29.358  1.00  0.140          C  
ATOM   3124  O   VAL A 194      52.880  59.796 -30.419  1.00  0.130          O  
ATOM   3125  CB  VAL A 194      53.201  57.963 -28.000  1.00  0.240          C  
ATOM   3126  CG1 VAL A 194      54.679  57.710 -28.111  1.00  0.240          C  
ATOM   3127  CG2 VAL A 194      52.610  57.346 -26.711  1.00  0.240          C  
ATOM   3128  H   VAL A 194      50.788  58.958 -28.223  1.00  0.200          H  
ATOM   3129  HA  VAL A 194      53.371  59.981 -27.233  1.00  0.200          H  
ATOM   3130  HB  VAL A 194      52.767  57.487 -28.846  1.00  0.290          H  
ATOM   3131 1HG1 VAL A 194      54.869  56.637 -28.101  1.00  0.290          H  
ATOM   3132 2HG1 VAL A 194      55.043  58.123 -29.044  1.00  0.290          H  
ATOM   3133 3HG1 VAL A 194      55.207  58.171 -27.281  1.00  0.290          H  
ATOM   3134 1HG2 VAL A 194      52.808  56.276 -26.696  1.00  0.290          H  
ATOM   3135 2HG2 VAL A 194      53.039  57.789 -25.858  1.00  0.290          H  
ATOM   3136 3HG2 VAL A 194      51.544  57.505 -26.675  1.00  0.290          H  
ATOM   3137  N   THR A 195      54.426  60.965 -29.306  1.00  0.150          N  
ATOM   3138  CA  THR A 195      54.914  61.579 -30.546  1.00  0.130          C  
ATOM   3139  C   THR A 195      56.162  60.917 -31.136  1.00  0.130          C  
ATOM   3140  O   THR A 195      56.476  61.112 -32.313  1.00  0.120          O  
ATOM   3141  CB  THR A 195      55.177  63.074 -30.323  1.00  0.190          C  
ATOM   3142  OG1 THR A 195      56.166  63.228 -29.296  1.00  0.190          O  
ATOM   3143  CG2 THR A 195      53.875  63.765 -29.906  1.00  0.190          C  
ATOM   3144  H   THR A 195      54.845  61.229 -28.422  1.00  0.180          H  
ATOM   3145  HA  THR A 195      54.128  61.502 -31.290  1.00  0.160          H  
ATOM   3146  HB  THR A 195      55.549  63.520 -31.244  1.00  0.230          H  
ATOM   3147  HG1 THR A 195      56.476  64.139 -29.279  1.00  0.230          H  
ATOM   3148 1HG2 THR A 195      54.060  64.824 -29.746  1.00  0.230          H  
ATOM   3149 2HG2 THR A 195      53.143  63.645 -30.692  1.00  0.230          H  
ATOM   3150 3HG2 THR A 195      53.496  63.320 -28.987  1.00  0.230          H  
ATOM   3151  N   THR A 196      56.887  60.142 -30.335  1.00  0.120          N  
ATOM   3152  CA  THR A 196      58.078  59.456 -30.820  1.00  0.120          C  
ATOM   3153  C   THR A 196      58.075  58.034 -30.309  1.00  0.110          C  
ATOM   3154  O   THR A 196      57.448  57.735 -29.295  1.00  0.130          O  
ATOM   3155  CB  THR A 196      59.383  60.130 -30.335  1.00  0.170          C  
ATOM   3156  OG1 THR A 196      59.496  59.989 -28.909  1.00  0.170          O  
ATOM   3157  CG2 THR A 196      59.379  61.612 -30.687  1.00  0.170          C  
ATOM   3158  H   THR A 196      56.621  60.032 -29.370  1.00  0.140          H  
ATOM   3159  HA  THR A 196      58.065  59.428 -31.909  1.00  0.140          H  
ATOM   3160  HB  THR A 196      60.237  59.646 -30.810  1.00  0.200          H  
ATOM   3161  HG1 THR A 196      59.713  59.068 -28.693  1.00  0.200          H  
ATOM   3162 1HG2 THR A 196      60.306  62.066 -30.341  1.00  0.200          H  
ATOM   3163 2HG2 THR A 196      59.296  61.729 -31.767  1.00  0.200          H  
ATOM   3164 3HG2 THR A 196      58.542  62.107 -30.205  1.00  0.200          H  
ATOM   3165  N   VAL A 197      58.862  57.169 -30.922  1.00  0.110          N  
ATOM   3166  CA  VAL A 197      59.008  55.849 -30.350  1.00  0.100          C  
ATOM   3167  C   VAL A 197      59.920  56.071 -29.150  1.00  0.110          C  
ATOM   3168  O   VAL A 197      60.899  56.799 -29.290  1.00  0.130          O  
ATOM   3169  CB  VAL A 197      59.672  54.876 -31.349  1.00  0.140          C  
ATOM   3170  CG1 VAL A 197      59.928  53.513 -30.688  1.00  0.140          C  
ATOM   3171  CG2 VAL A 197      58.785  54.716 -32.591  1.00  0.140          C  
ATOM   3172  H   VAL A 197      59.362  57.435 -31.765  1.00  0.130          H  
ATOM   3173  HA  VAL A 197      58.026  55.479 -30.069  1.00  0.120          H  
ATOM   3174  HB  VAL A 197      60.637  55.281 -31.645  1.00  0.170          H  
ATOM   3175 1HG1 VAL A 197      60.404  52.858 -31.387  1.00  0.170          H  
ATOM   3176 2HG1 VAL A 197      60.579  53.632 -29.826  1.00  0.170          H  
ATOM   3177 3HG1 VAL A 197      59.004  53.080 -30.378  1.00  0.170          H  
ATOM   3178 1HG2 VAL A 197      59.282  54.046 -33.294  1.00  0.170          H  
ATOM   3179 2HG2 VAL A 197      57.828  54.310 -32.318  1.00  0.170          H  
ATOM   3180 3HG2 VAL A 197      58.641  55.685 -33.066  1.00  0.170          H  
ATOM   3181  N   PRO A 198      59.592  55.600 -27.945  1.00  0.120          N  
ATOM   3182  CA  PRO A 198      60.445  55.749 -26.792  1.00  0.140          C  
ATOM   3183  C   PRO A 198      61.706  54.953 -27.030  1.00  0.110          C  
ATOM   3184  O   PRO A 198      61.621  53.841 -27.545  1.00  0.120          O  
ATOM   3185  CB  PRO A 198      59.589  55.152 -25.678  1.00  0.210          C  
ATOM   3186  CG  PRO A 198      58.622  54.227 -26.384  1.00  0.210          C  
ATOM   3187  CD  PRO A 198      58.346  54.871 -27.710  1.00  0.210          C  
ATOM   3188  HA  PRO A 198      60.666  56.813 -26.622  1.00  0.170          H  
ATOM   3189 1HB  PRO A 198      60.228  54.640 -24.944  1.00  0.250          H  
ATOM   3190 2HB  PRO A 198      59.076  55.940 -25.161  1.00  0.250          H  
ATOM   3191 1HG  PRO A 198      59.064  53.250 -26.520  1.00  0.250          H  
ATOM   3192 2HG  PRO A 198      57.741  54.093 -25.784  1.00  0.250          H  
ATOM   3193 1HD  PRO A 198      58.199  54.070 -28.431  1.00  0.250          H  
ATOM   3194 2HD  PRO A 198      57.487  55.565 -27.663  1.00  0.250          H  
ATOM   3195  N   THR A 199      62.852  55.486 -26.640  1.00  0.130          N  
ATOM   3196  CA  THR A 199      64.089  54.737 -26.759  1.00  0.140          C  
ATOM   3197  C   THR A 199      64.938  54.996 -25.519  1.00  0.150          C  
ATOM   3198  O   THR A 199      64.799  56.079 -24.931  1.00  0.160          O  
ATOM   3199  CB  THR A 199      64.890  55.163 -28.023  1.00  0.190          C  
ATOM   3200  OG1 THR A 199      65.282  56.542 -27.889  1.00  0.190          O  
ATOM   3201  CG2 THR A 199      64.048  54.984 -29.310  1.00  0.190          C  
ATOM   3202  H   THR A 199      62.878  56.417 -26.251  1.00  0.160          H  
ATOM   3203  HA  THR A 199      63.823  53.687 -26.824  1.00  0.170          H  
ATOM   3204  HB  THR A 199      65.780  54.557 -28.110  1.00  0.230          H  
ATOM   3205  HG1 THR A 199      65.912  56.631 -27.164  1.00  0.230          H  
ATOM   3206 1HG2 THR A 199      64.636  55.284 -30.179  1.00  0.230          H  
ATOM   3207 2HG2 THR A 199      63.757  53.937 -29.419  1.00  0.230          H  
ATOM   3208 3HG2 THR A 199      63.158  55.596 -29.270  1.00  0.230          H  
ATOM   3209  N   VAL A 200      65.855  54.077 -25.153  1.00  0.150          N  
ATOM   3210  CA  VAL A 200      66.021  52.745 -25.739  1.00  0.170          C  
ATOM   3211  C   VAL A 200      65.181  51.748 -24.936  1.00  0.150          C  
ATOM   3212  O   VAL A 200      65.256  51.704 -23.716  1.00  0.180          O  
ATOM   3213  CB  VAL A 200      67.510  52.347 -25.747  1.00  0.230          C  
ATOM   3214  CG1 VAL A 200      67.698  50.934 -26.299  1.00  0.230          C  
ATOM   3215  CG2 VAL A 200      68.281  53.344 -26.586  1.00  0.230          C  
ATOM   3216  H   VAL A 200      66.515  54.316 -24.402  1.00  0.180          H  
ATOM   3217  HA  VAL A 200      65.692  52.725 -26.770  1.00  0.200          H  
ATOM   3218  HB  VAL A 200      67.888  52.366 -24.732  1.00  0.280          H  
ATOM   3219 1HG1 VAL A 200      68.755  50.679 -26.285  1.00  0.280          H  
ATOM   3220 2HG1 VAL A 200      67.159  50.220 -25.690  1.00  0.280          H  
ATOM   3221 3HG1 VAL A 200      67.329  50.879 -27.323  1.00  0.280          H  
ATOM   3222 1HG2 VAL A 200      69.339  53.081 -26.580  1.00  0.280          H  
ATOM   3223 2HG2 VAL A 200      67.910  53.332 -27.606  1.00  0.280          H  
ATOM   3224 3HG2 VAL A 200      68.157  54.345 -26.164  1.00  0.280          H  
ATOM   3225  N   LEU A 201      64.358  50.972 -25.615  1.00  0.140          N  
ATOM   3226  CA  LEU A 201      63.529  49.984 -24.946  1.00  0.210          C  
ATOM   3227  C   LEU A 201      64.376  48.758 -24.691  1.00  0.590          C  
ATOM   3228  O   LEU A 201      65.307  48.533 -25.448  1.00  1.290          O  
ATOM   3229  CB  LEU A 201      62.326  49.673 -25.836  1.00  0.270          C  
ATOM   3230  CG  LEU A 201      61.364  50.825 -26.083  1.00  0.270          C  
ATOM   3231  CD1 LEU A 201      60.335  50.388 -27.106  1.00  0.270          C  
ATOM   3232  CD2 LEU A 201      60.689  51.223 -24.762  1.00  0.270          C  
ATOM   3233  H   LEU A 201      64.315  51.047 -26.624  1.00  0.170          H  
ATOM   3234  HA  LEU A 201      63.216  50.391 -23.994  1.00  0.250          H  
ATOM   3235 1HB  LEU A 201      62.708  49.398 -26.810  1.00  0.320          H  
ATOM   3236 2HB  LEU A 201      61.780  48.837 -25.446  1.00  0.320          H  
ATOM   3237  HG  LEU A 201      61.899  51.675 -26.488  1.00  0.320          H  
ATOM   3238 1HD1 LEU A 201      59.644  51.196 -27.308  1.00  0.320          H  
ATOM   3239 2HD1 LEU A 201      60.840  50.116 -28.032  1.00  0.320          H  
ATOM   3240 3HD1 LEU A 201      59.791  49.540 -26.728  1.00  0.320          H  
ATOM   3241 1HD2 LEU A 201      59.995  52.024 -24.932  1.00  0.320          H  
ATOM   3242 2HD2 LEU A 201      60.160  50.368 -24.366  1.00  0.320          H  
ATOM   3243 3HD2 LEU A 201      61.419  51.557 -24.043  1.00  0.320          H  
ATOM   3244  N   PRO A 202      64.128  47.968 -23.645  1.00  0.250          N  
ATOM   3245  CA  PRO A 202      64.890  46.776 -23.337  1.00  0.260          C  
ATOM   3246  C   PRO A 202      64.751  45.734 -24.445  1.00  0.250          C  
ATOM   3247  O   PRO A 202      63.657  45.522 -24.972  1.00  0.220          O  
ATOM   3248  CB  PRO A 202      64.277  46.338 -21.997  1.00  0.390          C  
ATOM   3249  CG  PRO A 202      62.887  46.952 -21.975  1.00  0.390          C  
ATOM   3250  CD  PRO A 202      63.004  48.242 -22.745  1.00  0.390          C  
ATOM   3251  HA  PRO A 202      65.945  47.054 -23.204  1.00  0.310          H  
ATOM   3252 1HB  PRO A 202      64.257  45.240 -21.912  1.00  0.470          H  
ATOM   3253 2HB  PRO A 202      64.901  46.710 -21.159  1.00  0.470          H  
ATOM   3254 1HG  PRO A 202      62.158  46.248 -22.403  1.00  0.470          H  
ATOM   3255 2HG  PRO A 202      62.586  47.118 -20.917  1.00  0.470          H  
ATOM   3256 1HD  PRO A 202      62.071  48.410 -23.280  1.00  0.470          H  
ATOM   3257 2HD  PRO A 202      63.250  49.063 -22.086  1.00  0.470          H  
ATOM   3258  N   SER A 203      65.847  45.020 -24.719  1.00  0.280          N  
ATOM   3259  CA  SER A 203      65.942  43.976 -25.752  1.00  0.260          C  
ATOM   3260  C   SER A 203      65.075  42.748 -25.507  1.00  0.240          C  
ATOM   3261  O   SER A 203      64.900  41.895 -26.383  1.00  0.270          O  
ATOM   3262  CB  SER A 203      67.384  43.534 -25.872  1.00  0.370          C  
ATOM   3263  OG  SER A 203      67.816  42.905 -24.691  1.00  0.370          O  
ATOM   3264  H   SER A 203      66.698  45.227 -24.215  1.00  0.340          H  
ATOM   3265  HA  SER A 203      65.643  44.420 -26.699  1.00  0.310          H  
ATOM   3266 1HB  SER A 203      67.479  42.844 -26.712  1.00  0.450          H  
ATOM   3267 2HB  SER A 203      68.011  44.397 -26.087  1.00  0.450          H  
ATOM   3268  HG  SER A 203      68.719  42.617 -24.863  1.00  0.450          H  
ATOM   3269  N   THR A 204      64.520  42.673 -24.315  1.00  0.220          N  
ATOM   3270  CA  THR A 204      63.691  41.581 -23.880  1.00  0.220          C  
ATOM   3271  C   THR A 204      62.237  41.705 -24.306  1.00  0.160          C  
ATOM   3272  O   THR A 204      61.485  40.737 -24.199  1.00  0.200          O  
ATOM   3273  CB  THR A 204      63.815  41.455 -22.362  1.00  0.310          C  
ATOM   3274  OG1 THR A 204      63.397  42.688 -21.740  1.00  0.310          O  
ATOM   3275  CG2 THR A 204      65.281  41.187 -22.031  1.00  0.310          C  
ATOM   3276  H   THR A 204      64.700  43.416 -23.655  1.00  0.260          H  
ATOM   3277  HA  THR A 204      64.082  40.667 -24.324  1.00  0.260          H  
ATOM   3278  HB  THR A 204      63.191  40.638 -21.997  1.00  0.370          H  
ATOM   3279  HG1 THR A 204      62.407  42.733 -21.717  1.00  0.370          H  
ATOM   3280 1HG2 THR A 204      65.402  41.092 -20.966  1.00  0.370          H  
ATOM   3281 2HG2 THR A 204      65.592  40.262 -22.511  1.00  0.370          H  
ATOM   3282 3HG2 THR A 204      65.902  42.003 -22.390  1.00  0.370          H  
ATOM   3283  N   LEU A 205      61.823  42.862 -24.831  1.00  0.140          N  
ATOM   3284  CA  LEU A 205      60.418  42.965 -25.198  1.00  0.100          C  
ATOM   3285  C   LEU A 205      60.041  41.942 -26.240  1.00  0.090          C  
ATOM   3286  O   LEU A 205      60.760  41.729 -27.216  1.00  0.090          O  
ATOM   3287  CB  LEU A 205      60.034  44.334 -25.795  1.00  0.160          C  
ATOM   3288  CG  LEU A 205      60.039  45.571 -24.888  1.00  0.160          C  
ATOM   3289  CD1 LEU A 205      59.741  46.802 -25.739  1.00  0.160          C  
ATOM   3290  CD2 LEU A 205      58.978  45.431 -23.805  1.00  0.160          C  
ATOM   3291  H   LEU A 205      62.469  43.654 -24.918  1.00  0.170          H  
ATOM   3292  HA  LEU A 205      59.822  42.774 -24.318  1.00  0.120          H  
ATOM   3293 1HB  LEU A 205      60.702  44.532 -26.624  1.00  0.190          H  
ATOM   3294 2HB  LEU A 205      59.021  44.240 -26.199  1.00  0.190          H  
ATOM   3295  HG  LEU A 205      61.023  45.694 -24.436  1.00  0.190          H  
ATOM   3296 1HD1 LEU A 205      59.741  47.684 -25.105  1.00  0.190          H  
ATOM   3297 2HD1 LEU A 205      60.499  46.907 -26.516  1.00  0.190          H  
ATOM   3298 3HD1 LEU A 205      58.762  46.689 -26.198  1.00  0.190          H  
ATOM   3299 1HD2 LEU A 205      58.988  46.323 -23.196  1.00  0.190          H  
ATOM   3300 2HD2 LEU A 205      57.990  45.315 -24.265  1.00  0.190          H  
ATOM   3301 3HD2 LEU A 205      59.188  44.570 -23.185  1.00  0.190          H  
ATOM   3302  N   THR A 206      58.878  41.335 -26.038  1.00  0.090          N  
ATOM   3303  CA  THR A 206      58.301  40.392 -26.960  1.00  0.080          C  
ATOM   3304  C   THR A 206      57.093  41.054 -27.605  1.00  0.080          C  
ATOM   3305  O   THR A 206      56.750  40.735 -28.745  1.00  0.080          O  
ATOM   3306  CB  THR A 206      57.859  39.101 -26.261  1.00  0.120          C  
ATOM   3307  OG1 THR A 206      56.857  39.406 -25.281  1.00  0.120          O  
ATOM   3308  CG2 THR A 206      59.053  38.470 -25.584  1.00  0.120          C  
ATOM   3309  H   THR A 206      58.364  41.545 -25.198  1.00  0.110          H  
ATOM   3310  HA  THR A 206      59.031  40.133 -27.718  1.00  0.100          H  
ATOM   3311  HB  THR A 206      57.442  38.414 -26.998  1.00  0.140          H  
ATOM   3312  HG1 THR A 206      56.303  38.630 -25.126  1.00  0.140          H  
ATOM   3313 1HG2 THR A 206      58.750  37.554 -25.087  1.00  0.140          H  
ATOM   3314 2HG2 THR A 206      59.815  38.248 -26.336  1.00  0.140          H  
ATOM   3315 3HG2 THR A 206      59.464  39.161 -24.847  1.00  0.140          H  
ATOM   3316  N   GLU A 207      56.514  42.057 -26.938  1.00  0.070          N  
ATOM   3317  CA  GLU A 207      55.366  42.752 -27.510  1.00  0.070          C  
ATOM   3318  C   GLU A 207      55.491  44.261 -27.257  1.00  0.070          C  
ATOM   3319  O   GLU A 207      55.754  44.686 -26.123  1.00  0.070          O  
ATOM   3320  CB  GLU A 207      54.064  42.246 -26.881  1.00  0.100          C  
ATOM   3321  CG  GLU A 207      53.822  40.733 -26.957  1.00  0.100          C  
ATOM   3322  CD  GLU A 207      52.494  40.283 -26.349  1.00  0.100          C  
ATOM   3323  OE1 GLU A 207      51.534  41.025 -26.390  1.00  0.100          O  
ATOM   3324  OE2 GLU A 207      52.461  39.193 -25.826  1.00  0.100          O  
ATOM   3325  H   GLU A 207      56.820  42.268 -25.987  1.00  0.080          H  
ATOM   3326  HA  GLU A 207      55.342  42.587 -28.585  1.00  0.080          H  
ATOM   3327 1HB  GLU A 207      54.026  42.555 -25.860  1.00  0.120          H  
ATOM   3328 2HB  GLU A 207      53.245  42.708 -27.400  1.00  0.120          H  
ATOM   3329 1HG  GLU A 207      53.891  40.407 -27.984  1.00  0.120          H  
ATOM   3330 2HG  GLU A 207      54.615  40.242 -26.408  1.00  0.120          H  
ATOM   3331  N   LEU A 208      55.244  45.059 -28.298  1.00  0.070          N  
ATOM   3332  CA  LEU A 208      55.276  46.518 -28.197  1.00  0.070          C  
ATOM   3333  C   LEU A 208      54.117  47.180 -28.933  1.00  0.060          C  
ATOM   3334  O   LEU A 208      54.009  47.094 -30.166  1.00  0.060          O  
ATOM   3335  CB  LEU A 208      56.619  47.034 -28.742  1.00  0.100          C  
ATOM   3336  CG  LEU A 208      56.838  48.566 -28.821  1.00  0.100          C  
ATOM   3337  CD1 LEU A 208      56.766  49.210 -27.418  1.00  0.100          C  
ATOM   3338  CD2 LEU A 208      58.214  48.804 -29.441  1.00  0.100          C  
ATOM   3339  H   LEU A 208      55.060  44.622 -29.207  1.00  0.080          H  
ATOM   3340  HA  LEU A 208      55.200  46.780 -27.145  1.00  0.080          H  
ATOM   3341 1HB  LEU A 208      57.411  46.616 -28.133  1.00  0.120          H  
ATOM   3342 2HB  LEU A 208      56.734  46.646 -29.755  1.00  0.120          H  
ATOM   3343  HG  LEU A 208      56.073  49.017 -29.448  1.00  0.120          H  
ATOM   3344 1HD1 LEU A 208      56.939  50.281 -27.501  1.00  0.120          H  
ATOM   3345 2HD1 LEU A 208      55.785  49.048 -26.971  1.00  0.120          H  
ATOM   3346 3HD1 LEU A 208      57.522  48.770 -26.782  1.00  0.120          H  
ATOM   3347 1HD2 LEU A 208      58.401  49.871 -29.517  1.00  0.120          H  
ATOM   3348 2HD2 LEU A 208      58.975  48.346 -28.813  1.00  0.120          H  
ATOM   3349 3HD2 LEU A 208      58.253  48.358 -30.431  1.00  0.120          H  
ATOM   3350  N   TYR A 209      53.289  47.900 -28.173  1.00  0.070          N  
ATOM   3351  CA  TYR A 209      52.122  48.546 -28.755  1.00  0.070          C  
ATOM   3352  C   TYR A 209      52.222  50.067 -28.675  1.00  0.070          C  
ATOM   3353  O   TYR A 209      52.221  50.671 -27.595  1.00  0.070          O  
ATOM   3354  CB  TYR A 209      50.857  48.065 -28.048  1.00  0.100          C  
ATOM   3355  CG  TYR A 209      50.662  46.571 -28.114  1.00  0.100          C  
ATOM   3356  CD1 TYR A 209      51.240  45.771 -27.128  1.00  0.100          C  
ATOM   3357  CD2 TYR A 209      49.918  45.992 -29.127  1.00  0.100          C  
ATOM   3358  CE1 TYR A 209      51.070  44.414 -27.159  1.00  0.100          C  
ATOM   3359  CE2 TYR A 209      49.754  44.623 -29.158  1.00  0.100          C  
ATOM   3360  CZ  TYR A 209      50.329  43.834 -28.177  1.00  0.100          C  
ATOM   3361  OH  TYR A 209      50.151  42.467 -28.205  1.00  0.100          O  
ATOM   3362  H   TYR A 209      53.463  47.951 -27.163  1.00  0.080          H  
ATOM   3363  HA  TYR A 209      52.066  48.281 -29.808  1.00  0.080          H  
ATOM   3364 1HB  TYR A 209      50.873  48.358 -27.022  1.00  0.120          H  
ATOM   3365 2HB  TYR A 209      49.988  48.541 -28.504  1.00  0.120          H  
ATOM   3366  HD1 TYR A 209      51.824  46.224 -26.327  1.00  0.120          H  
ATOM   3367  HD2 TYR A 209      49.458  46.612 -29.897  1.00  0.120          H  
ATOM   3368  HE1 TYR A 209      51.515  43.792 -26.384  1.00  0.120          H  
ATOM   3369  HE2 TYR A 209      49.166  44.164 -29.950  1.00  0.120          H  
ATOM   3370  HH  TYR A 209      50.696  42.036 -27.501  1.00  0.120          H  
ATOM   3371  N   LEU A 210      52.299  50.697 -29.843  1.00  0.070          N  
ATOM   3372  CA  LEU A 210      52.426  52.149 -29.964  1.00  0.070          C  
ATOM   3373  C   LEU A 210      51.245  52.699 -30.755  1.00  0.090          C  
ATOM   3374  O   LEU A 210      51.302  53.793 -31.320  1.00  0.150          O  
ATOM   3375  CB  LEU A 210      53.763  52.475 -30.640  1.00  0.100          C  
ATOM   3376  CG  LEU A 210      55.035  52.055 -29.839  1.00  0.100          C  
ATOM   3377  CD1 LEU A 210      56.247  52.152 -30.721  1.00  0.100          C  
ATOM   3378  CD2 LEU A 210      55.220  52.970 -28.622  1.00  0.100          C  
ATOM   3379  H   LEU A 210      52.288  50.152 -30.717  1.00  0.080          H  
ATOM   3380  HA  LEU A 210      52.389  52.593 -28.972  1.00  0.080          H  
ATOM   3381 1HB  LEU A 210      53.788  51.964 -31.601  1.00  0.120          H  
ATOM   3382 2HB  LEU A 210      53.810  53.543 -30.816  1.00  0.120          H  
ATOM   3383  HG  LEU A 210      54.926  51.029 -29.509  1.00  0.120          H  
ATOM   3384 1HD1 LEU A 210      57.115  51.845 -30.154  1.00  0.120          H  
ATOM   3385 2HD1 LEU A 210      56.131  51.496 -31.582  1.00  0.120          H  
ATOM   3386 3HD1 LEU A 210      56.360  53.174 -31.050  1.00  0.120          H  
ATOM   3387 1HD2 LEU A 210      56.107  52.661 -28.074  1.00  0.120          H  
ATOM   3388 2HD2 LEU A 210      55.335  54.004 -28.952  1.00  0.120          H  
ATOM   3389 3HD2 LEU A 210      54.361  52.895 -27.970  1.00  0.120          H  
ATOM   3390  N   TYR A 211      50.170  51.928 -30.736  1.00  0.070          N  
ATOM   3391  CA  TYR A 211      48.909  52.165 -31.421  1.00  0.080          C  
ATOM   3392  C   TYR A 211      48.147  53.461 -31.133  1.00  0.100          C  
ATOM   3393  O   TYR A 211      47.976  53.852 -29.982  1.00  0.100          O  
ATOM   3394  CB  TYR A 211      47.969  50.986 -31.121  1.00  0.110          C  
ATOM   3395  CG  TYR A 211      46.572  51.180 -31.636  1.00  0.110          C  
ATOM   3396  CD1 TYR A 211      46.416  51.129 -32.929  1.00  0.110          C  
ATOM   3397  CD2 TYR A 211      45.473  51.399 -30.815  1.00  0.110          C  
ATOM   3398  CE1 TYR A 211      45.218  51.287 -33.541  1.00  0.110          C  
ATOM   3399  CE2 TYR A 211      44.232  51.566 -31.400  1.00  0.110          C  
ATOM   3400  CZ  TYR A 211      44.118  51.504 -32.786  1.00  0.110          C  
ATOM   3401  OH  TYR A 211      42.927  51.686 -33.411  1.00  0.110          O  
ATOM   3402  H   TYR A 211      50.256  51.058 -30.233  1.00  0.080          H  
ATOM   3403  HA  TYR A 211      49.142  52.146 -32.477  1.00  0.100          H  
ATOM   3404 1HB  TYR A 211      48.373  50.093 -31.603  1.00  0.130          H  
ATOM   3405 2HB  TYR A 211      47.931  50.780 -30.087  1.00  0.130          H  
ATOM   3406  HD1 TYR A 211      47.295  50.971 -33.489  1.00  0.130          H  
ATOM   3407  HD2 TYR A 211      45.568  51.454 -29.741  1.00  0.130          H  
ATOM   3408  HE1 TYR A 211      45.150  51.246 -34.631  1.00  0.130          H  
ATOM   3409  HE2 TYR A 211      43.357  51.753 -30.778  1.00  0.130          H  
ATOM   3410  HH  TYR A 211      42.302  52.078 -32.786  1.00  0.130          H  
ATOM   3411  N   ASN A 212      47.652  54.090 -32.205  1.00  0.110          N  
ATOM   3412  CA  ASN A 212      46.797  55.276 -32.150  1.00  0.120          C  
ATOM   3413  C   ASN A 212      47.380  56.433 -31.385  1.00  0.120          C  
ATOM   3414  O   ASN A 212      46.769  56.964 -30.455  1.00  0.150          O  
ATOM   3415  CB  ASN A 212      45.441  54.899 -31.625  1.00  0.160          C  
ATOM   3416  CG  ASN A 212      44.372  55.894 -31.864  1.00  0.160          C  
ATOM   3417  OD1 ASN A 212      44.361  56.658 -32.847  1.00  0.160          O  
ATOM   3418  ND2 ASN A 212      43.427  55.891 -30.987  1.00  0.160          N  
ATOM   3419  H   ASN A 212      47.898  53.708 -33.118  1.00  0.130          H  
ATOM   3420  HA  ASN A 212      46.666  55.636 -33.170  1.00  0.140          H  
ATOM   3421 1HB  ASN A 212      45.146  54.017 -32.129  1.00  0.200          H  
ATOM   3422 2HB  ASN A 212      45.491  54.673 -30.559  1.00  0.200          H  
ATOM   3423 1HD2 ASN A 212      42.650  56.505 -31.095  1.00  0.200          H  
ATOM   3424 2HD2 ASN A 212      43.477  55.252 -30.188  1.00  0.200          H  
ATOM   3425  N   ASN A 213      48.558  56.826 -31.799  1.00  0.120          N  
ATOM   3426  CA  ASN A 213      49.280  57.907 -31.208  1.00  0.120          C  
ATOM   3427  C   ASN A 213      49.609  58.969 -32.262  1.00  0.120          C  
ATOM   3428  O   ASN A 213      48.885  59.124 -33.246  1.00  0.130          O  
ATOM   3429  CB  ASN A 213      50.487  57.331 -30.523  1.00  0.170          C  
ATOM   3430  CG  ASN A 213      50.129  56.707 -29.238  1.00  0.170          C  
ATOM   3431  OD1 ASN A 213      49.661  57.434 -28.361  1.00  0.170          O  
ATOM   3432  ND2 ASN A 213      50.401  55.469 -29.062  1.00  0.170          N  
ATOM   3433  H   ASN A 213      48.989  56.322 -32.562  1.00  0.140          H  
ATOM   3434  HA  ASN A 213      48.647  58.385 -30.461  1.00  0.140          H  
ATOM   3435 1HB  ASN A 213      50.941  56.568 -31.159  1.00  0.200          H  
ATOM   3436 2HB  ASN A 213      51.211  58.068 -30.357  1.00  0.200          H  
ATOM   3437 1HD2 ASN A 213      50.250  55.038 -28.148  1.00  0.200          H  
ATOM   3438 2HD2 ASN A 213      50.810  54.941 -29.824  1.00  0.200          H  
ATOM   3439  N   MET A 214      50.637  59.767 -32.012  1.00  0.130          N  
ATOM   3440  CA  MET A 214      51.023  60.890 -32.849  1.00  0.130          C  
ATOM   3441  C   MET A 214      52.411  60.712 -33.443  1.00  0.130          C  
ATOM   3442  O   MET A 214      53.120  61.701 -33.652  1.00  0.170          O  
ATOM   3443  CB  MET A 214      50.979  62.163 -32.010  1.00  0.180          C  
ATOM   3444  CG  MET A 214      49.618  62.595 -31.555  1.00  0.180          C  
ATOM   3445  SD  MET A 214      49.704  64.067 -30.515  1.00  0.180          S  
ATOM   3446  CE  MET A 214      47.979  64.483 -30.365  1.00  0.180          C  
ATOM   3447  H   MET A 214      51.242  59.597 -31.212  1.00  0.160          H  
ATOM   3448  HA  MET A 214      50.317  60.969 -33.673  1.00  0.160          H  
ATOM   3449 1HB  MET A 214      51.571  62.004 -31.113  1.00  0.220          H  
ATOM   3450 2HB  MET A 214      51.429  62.986 -32.562  1.00  0.220          H  
ATOM   3451 1HG  MET A 214      48.997  62.812 -32.421  1.00  0.220          H  
ATOM   3452 2HG  MET A 214      49.147  61.793 -30.992  1.00  0.220          H  
ATOM   3453 1HE  MET A 214      47.869  65.362 -29.729  1.00  0.220          H  
ATOM   3454 2HE  MET A 214      47.570  64.696 -31.353  1.00  0.220          H  
ATOM   3455 3HE  MET A 214      47.440  63.657 -29.937  1.00  0.220          H  
ATOM   3456  N   ILE A 215      52.817  59.476 -33.708  1.00  0.140          N  
ATOM   3457  CA  ILE A 215      54.159  59.261 -34.211  1.00  0.130          C  
ATOM   3458  C   ILE A 215      54.166  59.479 -35.706  1.00  0.170          C  
ATOM   3459  O   ILE A 215      53.643  58.673 -36.450  1.00  0.440          O  
ATOM   3460  CB  ILE A 215      54.633  57.816 -33.866  1.00  0.190          C  
ATOM   3461  CG1 ILE A 215      54.642  57.623 -32.305  1.00  0.190          C  
ATOM   3462  CG2 ILE A 215      55.994  57.525 -34.464  1.00  0.190          C  
ATOM   3463  CD1 ILE A 215      54.859  56.199 -31.809  1.00  0.190          C  
ATOM   3464  H   ILE A 215      52.193  58.680 -33.574  1.00  0.170          H  
ATOM   3465  HA  ILE A 215      54.832  59.979 -33.752  1.00  0.160          H  
ATOM   3466  HB  ILE A 215      53.928  57.108 -34.273  1.00  0.220          H  
ATOM   3467 1HG1 ILE A 215      55.412  58.247 -31.889  1.00  0.220          H  
ATOM   3468 2HG1 ILE A 215      53.683  57.956 -31.918  1.00  0.220          H  
ATOM   3469 1HG2 ILE A 215      56.286  56.522 -34.228  1.00  0.220          H  
ATOM   3470 2HG2 ILE A 215      55.961  57.633 -35.544  1.00  0.220          H  
ATOM   3471 3HG2 ILE A 215      56.732  58.221 -34.060  1.00  0.220          H  
ATOM   3472 1HD1 ILE A 215      54.831  56.192 -30.721  1.00  0.220          H  
ATOM   3473 2HD1 ILE A 215      54.063  55.562 -32.196  1.00  0.220          H  
ATOM   3474 3HD1 ILE A 215      55.815  55.821 -32.134  1.00  0.220          H  
ATOM   3475  N   ALA A 216      54.771  60.570 -36.162  1.00  0.150          N  
ATOM   3476  CA  ALA A 216      54.758  60.853 -37.595  1.00  0.120          C  
ATOM   3477  C   ALA A 216      55.815  60.031 -38.317  1.00  0.120          C  
ATOM   3478  O   ALA A 216      55.665  59.720 -39.507  1.00  0.130          O  
ATOM   3479  CB  ALA A 216      54.978  62.328 -37.857  1.00  0.180          C  
ATOM   3480  H   ALA A 216      55.183  61.221 -35.505  1.00  0.180          H  
ATOM   3481  HA  ALA A 216      53.783  60.571 -37.985  1.00  0.140          H  
ATOM   3482 1HB  ALA A 216      54.935  62.513 -38.930  1.00  0.220          H  
ATOM   3483 2HB  ALA A 216      54.196  62.902 -37.358  1.00  0.220          H  
ATOM   3484 3HB  ALA A 216      55.952  62.625 -37.473  1.00  0.220          H  
ATOM   3485  N   GLU A 217      56.886  59.700 -37.592  1.00  0.120          N  
ATOM   3486  CA  GLU A 217      57.996  58.967 -38.176  1.00  0.130          C  
ATOM   3487  C   GLU A 217      58.645  57.990 -37.221  1.00  0.110          C  
ATOM   3488  O   GLU A 217      58.685  58.212 -36.009  1.00  0.110          O  
ATOM   3489  CB  GLU A 217      59.070  59.956 -38.656  1.00  0.180          C  
ATOM   3490  CG  GLU A 217      59.728  60.795 -37.538  1.00  0.180          C  
ATOM   3491  CD  GLU A 217      60.749  61.787 -38.056  1.00  0.180          C  
ATOM   3492  OE1 GLU A 217      60.936  61.854 -39.246  1.00  0.180          O  
ATOM   3493  OE2 GLU A 217      61.339  62.475 -37.255  1.00  0.180          O  
ATOM   3494  H   GLU A 217      56.956  60.019 -36.634  1.00  0.140          H  
ATOM   3495  HA  GLU A 217      57.621  58.389 -39.016  1.00  0.160          H  
ATOM   3496 1HB  GLU A 217      59.862  59.407 -39.170  1.00  0.210          H  
ATOM   3497 2HB  GLU A 217      58.630  60.650 -39.372  1.00  0.210          H  
ATOM   3498 1HG  GLU A 217      58.953  61.335 -36.997  1.00  0.210          H  
ATOM   3499 2HG  GLU A 217      60.225  60.127 -36.836  1.00  0.210          H  
ATOM   3500  N   ILE A 218      59.250  56.969 -37.815  1.00  0.100          N  
ATOM   3501  CA  ILE A 218      60.026  55.940 -37.141  1.00  0.100          C  
ATOM   3502  C   ILE A 218      61.480  56.163 -37.531  1.00  0.110          C  
ATOM   3503  O   ILE A 218      61.773  56.356 -38.709  1.00  0.110          O  
ATOM   3504  CB  ILE A 218      59.566  54.529 -37.605  1.00  0.140          C  
ATOM   3505  CG1 ILE A 218      58.014  54.337 -37.395  1.00  0.140          C  
ATOM   3506  CG2 ILE A 218      60.377  53.408 -36.928  1.00  0.140          C  
ATOM   3507  CD1 ILE A 218      57.514  54.440 -35.977  1.00  0.140          C  
ATOM   3508  H   ILE A 218      59.171  56.904 -38.836  1.00  0.120          H  
ATOM   3509  HA  ILE A 218      59.942  56.044 -36.059  1.00  0.120          H  
ATOM   3510  HB  ILE A 218      59.729  54.464 -38.658  1.00  0.170          H  
ATOM   3511 1HG1 ILE A 218      57.502  55.093 -37.988  1.00  0.170          H  
ATOM   3512 2HG1 ILE A 218      57.737  53.360 -37.771  1.00  0.170          H  
ATOM   3513 1HG2 ILE A 218      60.049  52.452 -37.317  1.00  0.170          H  
ATOM   3514 2HG2 ILE A 218      61.434  53.532 -37.146  1.00  0.170          H  
ATOM   3515 3HG2 ILE A 218      60.237  53.438 -35.847  1.00  0.170          H  
ATOM   3516 1HD1 ILE A 218      56.436  54.304 -35.960  1.00  0.170          H  
ATOM   3517 2HD1 ILE A 218      57.974  53.676 -35.360  1.00  0.170          H  
ATOM   3518 3HD1 ILE A 218      57.755  55.417 -35.583  1.00  0.170          H  
ATOM   3519  N   GLN A 219      62.390  56.187 -36.575  1.00  0.110          N  
ATOM   3520  CA  GLN A 219      63.790  56.382 -36.941  1.00  0.110          C  
ATOM   3521  C   GLN A 219      64.353  55.022 -37.320  1.00  0.100          C  
ATOM   3522  O   GLN A 219      63.888  53.991 -36.828  1.00  0.090          O  
ATOM   3523  CB  GLN A 219      64.600  56.991 -35.798  1.00  0.150          C  
ATOM   3524  CG  GLN A 219      64.126  58.359 -35.360  1.00  0.150          C  
ATOM   3525  CD  GLN A 219      64.924  58.905 -34.186  1.00  0.150          C  
ATOM   3526  OE1 GLN A 219      65.619  59.922 -34.309  1.00  0.150          O  
ATOM   3527  NE2 GLN A 219      64.840  58.218 -33.044  1.00  0.150          N  
ATOM   3528  H   GLN A 219      62.113  56.028 -35.597  1.00  0.130          H  
ATOM   3529  HA  GLN A 219      63.855  57.036 -37.811  1.00  0.130          H  
ATOM   3530 1HB  GLN A 219      64.613  56.329 -34.964  1.00  0.180          H  
ATOM   3531 2HB  GLN A 219      65.633  57.101 -36.121  1.00  0.180          H  
ATOM   3532 1HG  GLN A 219      64.214  59.050 -36.196  1.00  0.180          H  
ATOM   3533 2HG  GLN A 219      63.082  58.275 -35.051  1.00  0.180          H  
ATOM   3534 1HE2 GLN A 219      65.343  58.516 -32.235  1.00  0.180          H  
ATOM   3535 2HE2 GLN A 219      64.268  57.354 -32.990  1.00  0.180          H  
ATOM   3536  N   GLU A 220      65.407  55.006 -38.125  1.00  0.130          N  
ATOM   3537  CA  GLU A 220      66.010  53.756 -38.575  1.00  0.140          C  
ATOM   3538  C   GLU A 220      66.437  52.862 -37.431  1.00  0.130          C  
ATOM   3539  O   GLU A 220      66.322  51.645 -37.513  1.00  0.150          O  
ATOM   3540  CB  GLU A 220      67.256  54.069 -39.413  1.00  0.190          C  
ATOM   3541  CG  GLU A 220      66.983  54.773 -40.724  1.00  0.190          C  
ATOM   3542  CD  GLU A 220      66.764  56.262 -40.581  1.00  0.190          C  
ATOM   3543  OE1 GLU A 220      66.878  56.753 -39.473  1.00  0.190          O  
ATOM   3544  OE2 GLU A 220      66.467  56.901 -41.555  1.00  0.190          O  
ATOM   3545  H   GLU A 220      65.783  55.887 -38.486  1.00  0.160          H  
ATOM   3546  HA  GLU A 220      65.284  53.214 -39.180  1.00  0.170          H  
ATOM   3547 1HB  GLU A 220      67.943  54.684 -38.829  1.00  0.230          H  
ATOM   3548 2HB  GLU A 220      67.772  53.139 -39.639  1.00  0.230          H  
ATOM   3549 1HG  GLU A 220      67.824  54.603 -41.395  1.00  0.230          H  
ATOM   3550 2HG  GLU A 220      66.130  54.322 -41.160  1.00  0.230          H  
ATOM   3551  N   ASP A 221      66.891  53.478 -36.345  1.00  0.120          N  
ATOM   3552  CA  ASP A 221      67.398  52.758 -35.200  1.00  0.140          C  
ATOM   3553  C   ASP A 221      66.395  52.523 -34.060  1.00  0.100          C  
ATOM   3554  O   ASP A 221      66.752  51.957 -33.020  1.00  0.110          O  
ATOM   3555  CB  ASP A 221      68.569  53.564 -34.630  1.00  0.190          C  
ATOM   3556  CG  ASP A 221      69.774  53.712 -35.601  1.00  0.190          C  
ATOM   3557  OD1 ASP A 221      70.207  52.752 -36.216  1.00  0.190          O  
ATOM   3558  OD2 ASP A 221      70.234  54.820 -35.718  1.00  0.190          O  
ATOM   3559  H   ASP A 221      66.961  54.486 -36.352  1.00  0.140          H  
ATOM   3560  HA  ASP A 221      67.737  51.801 -35.563  1.00  0.170          H  
ATOM   3561 1HB  ASP A 221      68.213  54.560 -34.362  1.00  0.230          H  
ATOM   3562 2HB  ASP A 221      68.918  53.090 -33.713  1.00  0.230          H  
ATOM   3563  N   ASP A 222      65.128  52.910 -34.225  1.00  0.080          N  
ATOM   3564  CA  ASP A 222      64.193  52.811 -33.094  1.00  0.080          C  
ATOM   3565  C   ASP A 222      63.989  51.426 -32.513  1.00  0.080          C  
ATOM   3566  O   ASP A 222      63.785  51.282 -31.305  1.00  0.100          O  
ATOM   3567  CB  ASP A 222      62.832  53.393 -33.436  1.00  0.110          C  
ATOM   3568  CG  ASP A 222      62.805  54.908 -33.431  1.00  0.110          C  
ATOM   3569  OD1 ASP A 222      63.737  55.527 -32.968  1.00  0.110          O  
ATOM   3570  OD2 ASP A 222      61.850  55.452 -33.934  1.00  0.110          O  
ATOM   3571  H   ASP A 222      64.813  53.288 -35.124  1.00  0.100          H  
ATOM   3572  HA  ASP A 222      64.602  53.427 -32.293  1.00  0.100          H  
ATOM   3573 1HB  ASP A 222      62.540  53.047 -34.432  1.00  0.130          H  
ATOM   3574 2HB  ASP A 222      62.108  53.016 -32.747  1.00  0.130          H  
ATOM   3575  N   PHE A 223      64.047  50.398 -33.347  1.00  0.080          N  
ATOM   3576  CA  PHE A 223      63.825  49.056 -32.860  1.00  0.090          C  
ATOM   3577  C   PHE A 223      65.090  48.202 -33.010  1.00  0.100          C  
ATOM   3578  O   PHE A 223      65.006  46.973 -33.022  1.00  0.100          O  
ATOM   3579  CB  PHE A 223      62.668  48.414 -33.634  1.00  0.120          C  
ATOM   3580  CG  PHE A 223      61.394  49.246 -33.665  1.00  0.120          C  
ATOM   3581  CD1 PHE A 223      60.884  49.698 -34.886  1.00  0.120          C  
ATOM   3582  CD2 PHE A 223      60.735  49.626 -32.505  1.00  0.120          C  
ATOM   3583  CE1 PHE A 223      59.759  50.490 -34.921  1.00  0.120          C  
ATOM   3584  CE2 PHE A 223      59.619  50.417 -32.559  1.00  0.120          C  
ATOM   3585  CZ  PHE A 223      59.139  50.851 -33.759  1.00  0.120          C  
ATOM   3586  H   PHE A 223      64.216  50.553 -34.333  1.00  0.100          H  
ATOM   3587  HA  PHE A 223      63.568  49.097 -31.802  1.00  0.110          H  
ATOM   3588 1HB  PHE A 223      62.974  48.197 -34.661  1.00  0.150          H  
ATOM   3589 2HB  PHE A 223      62.432  47.499 -33.157  1.00  0.150          H  
ATOM   3590  HD1 PHE A 223      61.392  49.419 -35.821  1.00  0.150          H  
ATOM   3591  HD2 PHE A 223      61.117  49.310 -31.541  1.00  0.150          H  
ATOM   3592  HE1 PHE A 223      59.368  50.837 -35.869  1.00  0.150          H  
ATOM   3593  HE2 PHE A 223      59.120  50.714 -31.643  1.00  0.150          H  
ATOM   3594  HZ  PHE A 223      58.272  51.489 -33.785  1.00  0.150          H  
ATOM   3595  N   ASN A 224      66.281  48.830 -33.085  1.00  0.130          N  
ATOM   3596  CA  ASN A 224      67.511  48.048 -33.322  1.00  0.220          C  
ATOM   3597  C   ASN A 224      67.864  46.969 -32.332  1.00  0.330          C  
ATOM   3598  O   ASN A 224      68.603  46.052 -32.677  1.00  0.980          O  
ATOM   3599  CB  ASN A 224      68.760  48.889 -33.433  1.00  0.270          C  
ATOM   3600  CG  ASN A 224      68.948  49.551 -34.711  1.00  0.270          C  
ATOM   3601  OD1 ASN A 224      68.315  49.249 -35.728  1.00  0.270          O  
ATOM   3602  ND2 ASN A 224      69.862  50.477 -34.696  1.00  0.270          N  
ATOM   3603  H   ASN A 224      66.330  49.856 -33.019  1.00  0.160          H  
ATOM   3604  HA  ASN A 224      67.379  47.548 -34.280  1.00  0.260          H  
ATOM   3605 1HB  ASN A 224      68.730  49.658 -32.659  1.00  0.330          H  
ATOM   3606 2HB  ASN A 224      69.630  48.267 -33.234  1.00  0.330          H  
ATOM   3607 1HD2 ASN A 224      70.060  51.037 -35.526  1.00  0.330          H  
ATOM   3608 2HD2 ASN A 224      70.351  50.683 -33.853  1.00  0.330          H  
ATOM   3609  N   ASN A 225      67.491  47.104 -31.075  1.00  0.330          N  
ATOM   3610  CA  ASN A 225      67.879  46.072 -30.141  1.00  0.260          C  
ATOM   3611  C   ASN A 225      66.744  45.137 -29.786  1.00  0.170          C  
ATOM   3612  O   ASN A 225      66.912  44.264 -28.932  1.00  0.170          O  
ATOM   3613  CB  ASN A 225      68.390  46.716 -28.886  1.00  0.390          C  
ATOM   3614  CG  ASN A 225      67.297  47.476 -28.258  1.00  0.390          C  
ATOM   3615  OD1 ASN A 225      66.428  48.002 -28.991  1.00  0.390          O  
ATOM   3616  ND2 ASN A 225      67.291  47.519 -26.964  1.00  0.390          N  
ATOM   3617  H   ASN A 225      66.922  47.884 -30.748  1.00  0.400          H  
ATOM   3618  HA  ASN A 225      68.671  45.468 -30.584  1.00  0.310          H  
ATOM   3619 1HB  ASN A 225      68.751  45.956 -28.192  1.00  0.470          H  
ATOM   3620 2HB  ASN A 225      69.216  47.386 -29.117  1.00  0.470          H  
ATOM   3621 1HD2 ASN A 225      66.543  47.980 -26.470  1.00  0.470          H  
ATOM   3622 2HD2 ASN A 225      68.012  47.072 -26.448  1.00  0.470          H  
ATOM   3623  N   LEU A 226      65.600  45.241 -30.454  1.00  0.140          N  
ATOM   3624  CA  LEU A 226      64.479  44.408 -30.043  1.00  0.110          C  
ATOM   3625  C   LEU A 226      64.467  43.081 -30.787  1.00  0.100          C  
ATOM   3626  O   LEU A 226      63.513  42.720 -31.478  1.00  0.110          O  
ATOM   3627  CB  LEU A 226      63.162  45.166 -30.215  1.00  0.170          C  
ATOM   3628  CG  LEU A 226      63.036  46.526 -29.485  1.00  0.170          C  
ATOM   3629  CD1 LEU A 226      61.649  47.085 -29.771  1.00  0.170          C  
ATOM   3630  CD2 LEU A 226      63.290  46.375 -27.978  1.00  0.170          C  
ATOM   3631  H   LEU A 226      65.503  45.904 -31.229  1.00  0.170          H  
ATOM   3632  HA  LEU A 226      64.591  44.165 -28.990  1.00  0.130          H  
ATOM   3633 1HB  LEU A 226      62.988  45.332 -31.270  1.00  0.200          H  
ATOM   3634 2HB  LEU A 226      62.384  44.551 -29.820  1.00  0.200          H  
ATOM   3635  HG  LEU A 226      63.768  47.224 -29.894  1.00  0.200          H  
ATOM   3636 1HD1 LEU A 226      61.544  48.057 -29.297  1.00  0.200          H  
ATOM   3637 2HD1 LEU A 226      61.518  47.184 -30.843  1.00  0.200          H  
ATOM   3638 3HD1 LEU A 226      60.894  46.405 -29.376  1.00  0.200          H  
ATOM   3639 1HD2 LEU A 226      63.197  47.328 -27.494  1.00  0.200          H  
ATOM   3640 2HD2 LEU A 226      62.574  45.686 -27.542  1.00  0.200          H  
ATOM   3641 3HD2 LEU A 226      64.289  46.007 -27.797  1.00  0.200          H  
ATOM   3642  N   ASN A 227      65.520  42.324 -30.560  1.00  0.110          N  
ATOM   3643  CA  ASN A 227      65.784  41.060 -31.222  1.00  0.120          C  
ATOM   3644  C   ASN A 227      64.749  39.993 -30.894  1.00  0.170          C  
ATOM   3645  O   ASN A 227      64.585  39.032 -31.635  1.00  0.290          O  
ATOM   3646  CB  ASN A 227      67.171  40.588 -30.849  1.00  0.160          C  
ATOM   3647  CG  ASN A 227      68.259  41.424 -31.488  1.00  0.160          C  
ATOM   3648  OD1 ASN A 227      68.064  42.100 -32.502  1.00  0.160          O  
ATOM   3649  ND2 ASN A 227      69.420  41.389 -30.889  1.00  0.160          N  
ATOM   3650  H   ASN A 227      66.204  42.724 -29.916  1.00  0.130          H  
ATOM   3651  HA  ASN A 227      65.747  41.226 -32.301  1.00  0.140          H  
ATOM   3652 1HB  ASN A 227      67.286  40.629 -29.765  1.00  0.200          H  
ATOM   3653 2HB  ASN A 227      67.295  39.550 -31.156  1.00  0.200          H  
ATOM   3654 1HD2 ASN A 227      70.185  41.922 -31.255  1.00  0.200          H  
ATOM   3655 2HD2 ASN A 227      69.548  40.834 -30.068  1.00  0.200          H  
ATOM   3656  N   GLN A 228      64.092  40.126 -29.745  1.00  0.120          N  
ATOM   3657  CA  GLN A 228      63.099  39.158 -29.313  1.00  0.130          C  
ATOM   3658  C   GLN A 228      61.676  39.600 -29.610  1.00  0.100          C  
ATOM   3659  O   GLN A 228      60.727  38.903 -29.248  1.00  0.090          O  
ATOM   3660  CB  GLN A 228      63.234  38.887 -27.813  1.00  0.180          C  
ATOM   3661  CG  GLN A 228      64.574  38.327 -27.419  1.00  0.180          C  
ATOM   3662  CD  GLN A 228      64.863  37.034 -28.131  1.00  0.180          C  
ATOM   3663  OE1 GLN A 228      64.043  36.111 -28.125  1.00  0.180          O  
ATOM   3664  NE2 GLN A 228      66.025  36.958 -28.760  1.00  0.180          N  
ATOM   3665  H   GLN A 228      64.256  40.942 -29.167  1.00  0.140          H  
ATOM   3666  HA  GLN A 228      63.266  38.229 -29.856  1.00  0.160          H  
ATOM   3667 1HB  GLN A 228      63.074  39.821 -27.259  1.00  0.210          H  
ATOM   3668 2HB  GLN A 228      62.461  38.188 -27.496  1.00  0.210          H  
ATOM   3669 1HG  GLN A 228      65.348  39.049 -27.676  1.00  0.210          H  
ATOM   3670 2HG  GLN A 228      64.577  38.143 -26.345  1.00  0.210          H  
ATOM   3671 1HE2 GLN A 228      66.271  36.126 -29.261  1.00  0.210          H  
ATOM   3672 2HE2 GLN A 228      66.655  37.733 -28.741  1.00  0.210          H  
ATOM   3673  N   LEU A 229      61.500  40.766 -30.234  1.00  0.080          N  
ATOM   3674  CA  LEU A 229      60.143  41.251 -30.423  1.00  0.070          C  
ATOM   3675  C   LEU A 229      59.376  40.298 -31.319  1.00  0.070          C  
ATOM   3676  O   LEU A 229      59.859  39.940 -32.390  1.00  0.080          O  
ATOM   3677  CB  LEU A 229      60.146  42.646 -31.050  1.00  0.100          C  
ATOM   3678  CG  LEU A 229      58.819  43.463 -31.011  1.00  0.100          C  
ATOM   3679  CD1 LEU A 229      58.496  43.851 -29.569  1.00  0.100          C  
ATOM   3680  CD2 LEU A 229      58.961  44.715 -31.834  1.00  0.100          C  
ATOM   3681  H   LEU A 229      62.294  41.311 -30.578  1.00  0.100          H  
ATOM   3682  HA  LEU A 229      59.661  41.289 -29.463  1.00  0.080          H  
ATOM   3683 1HB  LEU A 229      60.905  43.217 -30.582  1.00  0.120          H  
ATOM   3684 2HB  LEU A 229      60.408  42.513 -32.083  1.00  0.120          H  
ATOM   3685  HG  LEU A 229      57.995  42.856 -31.395  1.00  0.120          H  
ATOM   3686 1HD1 LEU A 229      57.576  44.406 -29.566  1.00  0.120          H  
ATOM   3687 2HD1 LEU A 229      58.381  42.993 -28.959  1.00  0.120          H  
ATOM   3688 3HD1 LEU A 229      59.297  44.466 -29.163  1.00  0.120          H  
ATOM   3689 1HD2 LEU A 229      58.037  45.265 -31.769  1.00  0.120          H  
ATOM   3690 2HD2 LEU A 229      59.772  45.327 -31.448  1.00  0.120          H  
ATOM   3691 3HD2 LEU A 229      59.166  44.451 -32.862  1.00  0.120          H  
ATOM   3692  N   GLN A 230      58.176  39.917 -30.895  1.00  0.070          N  
ATOM   3693  CA  GLN A 230      57.304  39.047 -31.647  1.00  0.070          C  
ATOM   3694  C   GLN A 230      56.128  39.844 -32.201  1.00  0.070          C  
ATOM   3695  O   GLN A 230      55.710  39.609 -33.336  1.00  0.070          O  
ATOM   3696  CB  GLN A 230      56.819  37.896 -30.769  1.00  0.100          C  
ATOM   3697  CG  GLN A 230      57.945  36.981 -30.325  1.00  0.100          C  
ATOM   3698  CD  GLN A 230      57.486  35.810 -29.459  1.00  0.100          C  
ATOM   3699  OE1 GLN A 230      56.381  35.249 -29.641  1.00  0.100          O  
ATOM   3700  NE2 GLN A 230      58.330  35.427 -28.504  1.00  0.100          N  
ATOM   3701  H   GLN A 230      57.848  40.237 -30.001  1.00  0.080          H  
ATOM   3702  HA  GLN A 230      57.865  38.620 -32.474  1.00  0.080          H  
ATOM   3703 1HB  GLN A 230      56.336  38.298 -29.876  1.00  0.120          H  
ATOM   3704 2HB  GLN A 230      56.083  37.314 -31.310  1.00  0.120          H  
ATOM   3705 1HG  GLN A 230      58.445  36.589 -31.217  1.00  0.120          H  
ATOM   3706 2HG  GLN A 230      58.650  37.570 -29.742  1.00  0.120          H  
ATOM   3707 1HE2 GLN A 230      58.096  34.668 -27.895  1.00  0.120          H  
ATOM   3708 2HE2 GLN A 230      59.211  35.898 -28.389  1.00  0.120          H  
ATOM   3709  N   ILE A 231      55.600  40.794 -31.420  1.00  0.060          N  
ATOM   3710  CA  ILE A 231      54.456  41.580 -31.879  1.00  0.060          C  
ATOM   3711  C   ILE A 231      54.739  43.082 -31.880  1.00  0.060          C  
ATOM   3712  O   ILE A 231      55.011  43.667 -30.826  1.00  0.060          O  
ATOM   3713  CB  ILE A 231      53.210  41.319 -30.988  1.00  0.080          C  
ATOM   3714  CG1 ILE A 231      52.847  39.787 -31.020  1.00  0.080          C  
ATOM   3715  CG2 ILE A 231      52.014  42.223 -31.432  1.00  0.080          C  
ATOM   3716  CD1 ILE A 231      51.733  39.369 -30.092  1.00  0.080          C  
ATOM   3717  H   ILE A 231      55.979  40.928 -30.481  1.00  0.070          H  
ATOM   3718  HA  ILE A 231      54.223  41.291 -32.901  1.00  0.070          H  
ATOM   3719  HB  ILE A 231      53.455  41.563 -29.963  1.00  0.100          H  
ATOM   3720 1HG1 ILE A 231      52.585  39.500 -32.002  1.00  0.100          H  
ATOM   3721 2HG1 ILE A 231      53.728  39.225 -30.724  1.00  0.100          H  
ATOM   3722 1HG2 ILE A 231      51.165  42.051 -30.785  1.00  0.100          H  
ATOM   3723 2HG2 ILE A 231      52.289  43.276 -31.360  1.00  0.100          H  
ATOM   3724 3HG2 ILE A 231      51.740  42.000 -32.458  1.00  0.100          H  
ATOM   3725 1HD1 ILE A 231      51.585  38.294 -30.175  1.00  0.100          H  
ATOM   3726 2HD1 ILE A 231      51.990  39.613 -29.070  1.00  0.100          H  
ATOM   3727 3HD1 ILE A 231      50.811  39.870 -30.353  1.00  0.100          H  
ATOM   3728  N   LEU A 232      54.604  43.715 -33.050  1.00  0.060          N  
ATOM   3729  CA  LEU A 232      54.803  45.163 -33.159  1.00  0.060          C  
ATOM   3730  C   LEU A 232      53.576  45.849 -33.743  1.00  0.070          C  
ATOM   3731  O   LEU A 232      53.172  45.552 -34.876  1.00  0.070          O  
ATOM   3732  CB  LEU A 232      56.012  45.510 -34.045  1.00  0.080          C  
ATOM   3733  CG  LEU A 232      56.284  47.051 -34.280  1.00  0.080          C  
ATOM   3734  CD1 LEU A 232      56.613  47.778 -32.950  1.00  0.080          C  
ATOM   3735  CD2 LEU A 232      57.457  47.211 -35.223  1.00  0.080          C  
ATOM   3736  H   LEU A 232      54.369  43.156 -33.878  1.00  0.070          H  
ATOM   3737  HA  LEU A 232      54.967  45.560 -32.159  1.00  0.070          H  
ATOM   3738 1HB  LEU A 232      56.885  45.050 -33.652  1.00  0.100          H  
ATOM   3739 2HB  LEU A 232      55.828  45.078 -35.028  1.00  0.100          H  
ATOM   3740  HG  LEU A 232      55.400  47.506 -34.713  1.00  0.100          H  
ATOM   3741 1HD1 LEU A 232      56.795  48.827 -33.150  1.00  0.100          H  
ATOM   3742 2HD1 LEU A 232      55.787  47.698 -32.245  1.00  0.100          H  
ATOM   3743 3HD1 LEU A 232      57.500  47.347 -32.512  1.00  0.100          H  
ATOM   3744 1HD2 LEU A 232      57.635  48.269 -35.390  1.00  0.100          H  
ATOM   3745 2HD2 LEU A 232      58.335  46.765 -34.776  1.00  0.100          H  
ATOM   3746 3HD2 LEU A 232      57.243  46.723 -36.170  1.00  0.100          H  
ATOM   3747  N   ASP A 233      53.009  46.791 -32.990  1.00  0.070          N  
ATOM   3748  CA  ASP A 233      51.816  47.485 -33.462  1.00  0.080          C  
ATOM   3749  C   ASP A 233      52.006  49.009 -33.592  1.00  0.070          C  
ATOM   3750  O   ASP A 233      52.133  49.732 -32.593  1.00  0.070          O  
ATOM   3751  CB  ASP A 233      50.639  47.163 -32.546  1.00  0.110          C  
ATOM   3752  CG  ASP A 233      49.359  47.703 -33.066  1.00  0.110          C  
ATOM   3753  OD1 ASP A 233      49.410  48.445 -34.037  1.00  0.110          O  
ATOM   3754  OD2 ASP A 233      48.329  47.358 -32.539  1.00  0.110          O  
ATOM   3755  H   ASP A 233      53.387  46.983 -32.055  1.00  0.080          H  
ATOM   3756  HA  ASP A 233      51.583  47.115 -34.456  1.00  0.100          H  
ATOM   3757 1HB  ASP A 233      50.553  46.083 -32.431  1.00  0.130          H  
ATOM   3758 2HB  ASP A 233      50.819  47.583 -31.572  1.00  0.130          H  
ATOM   3759  N   LEU A 234      52.118  49.486 -34.844  1.00  0.070          N  
ATOM   3760  CA  LEU A 234      52.331  50.910 -35.149  1.00  0.070          C  
ATOM   3761  C   LEU A 234      51.060  51.546 -35.720  1.00  0.080          C  
ATOM   3762  O   LEU A 234      51.075  52.681 -36.243  1.00  0.100          O  
ATOM   3763  CB  LEU A 234      53.462  51.083 -36.176  1.00  0.100          C  
ATOM   3764  CG  LEU A 234      54.849  50.551 -35.790  1.00  0.100          C  
ATOM   3765  CD1 LEU A 234      55.814  50.757 -36.969  1.00  0.100          C  
ATOM   3766  CD2 LEU A 234      55.354  51.248 -34.538  1.00  0.100          C  
ATOM   3767  H   LEU A 234      51.977  48.834 -35.627  1.00  0.080          H  
ATOM   3768  HA  LEU A 234      52.569  51.437 -34.228  1.00  0.080          H  
ATOM   3769 1HB  LEU A 234      53.156  50.584 -37.090  1.00  0.120          H  
ATOM   3770 2HB  LEU A 234      53.564  52.138 -36.387  1.00  0.120          H  
ATOM   3771  HG  LEU A 234      54.780  49.491 -35.602  1.00  0.120          H  
ATOM   3772 1HD1 LEU A 234      56.789  50.366 -36.707  1.00  0.120          H  
ATOM   3773 2HD1 LEU A 234      55.434  50.233 -37.844  1.00  0.120          H  
ATOM   3774 3HD1 LEU A 234      55.899  51.817 -37.191  1.00  0.120          H  
ATOM   3775 1HD2 LEU A 234      56.309  50.845 -34.299  1.00  0.120          H  
ATOM   3776 2HD2 LEU A 234      55.437  52.319 -34.711  1.00  0.120          H  
ATOM   3777 3HD2 LEU A 234      54.682  51.067 -33.708  1.00  0.120          H  
ATOM   3778  N   SER A 235      49.977  50.790 -35.690  1.00  0.080          N  
ATOM   3779  CA  SER A 235      48.772  51.236 -36.347  1.00  0.100          C  
ATOM   3780  C   SER A 235      48.183  52.483 -35.709  1.00  0.100          C  
ATOM   3781  O   SER A 235      48.460  52.805 -34.558  1.00  0.110          O  
ATOM   3782  CB  SER A 235      47.802  50.068 -36.421  1.00  0.130          C  
ATOM   3783  OG  SER A 235      47.363  49.618 -35.222  1.00  0.130          O  
ATOM   3784  H   SER A 235      49.984  49.885 -35.198  1.00  0.100          H  
ATOM   3785  HA  SER A 235      49.030  51.485 -37.378  1.00  0.120          H  
ATOM   3786 1HB  SER A 235      46.955  50.381 -36.933  1.00  0.160          H  
ATOM   3787 2HB  SER A 235      48.258  49.256 -36.963  1.00  0.160          H  
ATOM   3788  HG  SER A 235      48.100  49.142 -34.809  1.00  0.160          H  
ATOM   3789  N   GLY A 236      47.424  53.228 -36.489  1.00  0.090          N  
ATOM   3790  CA  GLY A 236      46.748  54.446 -36.054  1.00  0.100          C  
ATOM   3791  C   GLY A 236      47.632  55.711 -36.082  1.00  0.090          C  
ATOM   3792  O   GLY A 236      47.155  56.802 -35.771  1.00  0.090          O  
ATOM   3793  H   GLY A 236      47.258  52.878 -37.443  1.00  0.110          H  
ATOM   3794 1HA  GLY A 236      45.891  54.607 -36.708  1.00  0.120          H  
ATOM   3795 2HA  GLY A 236      46.345  54.291 -35.057  1.00  0.120          H  
ATOM   3796  N   ASN A 237      48.911  55.573 -36.433  1.00  0.100          N  
ATOM   3797  CA  ASN A 237      49.835  56.709 -36.520  1.00  0.090          C  
ATOM   3798  C   ASN A 237      49.763  57.231 -37.963  1.00  0.090          C  
ATOM   3799  O   ASN A 237      50.008  56.476 -38.896  1.00  0.090          O  
ATOM   3800  CB  ASN A 237      51.208  56.281 -36.055  1.00  0.130          C  
ATOM   3801  CG  ASN A 237      51.255  56.001 -34.542  1.00  0.130          C  
ATOM   3802  OD1 ASN A 237      51.351  56.943 -33.722  1.00  0.130          O  
ATOM   3803  ND2 ASN A 237      51.181  54.740 -34.166  1.00  0.130          N  
ATOM   3804  H   ASN A 237      49.278  54.633 -36.630  1.00  0.120          H  
ATOM   3805  HA  ASN A 237      49.485  57.509 -35.863  1.00  0.110          H  
ATOM   3806 1HB  ASN A 237      51.510  55.387 -36.583  1.00  0.160          H  
ATOM   3807 2HB  ASN A 237      51.907  57.053 -36.283  1.00  0.160          H  
ATOM   3808 1HD2 ASN A 237      51.210  54.481 -33.176  1.00  0.160          H  
ATOM   3809 2HD2 ASN A 237      51.100  54.005 -34.863  1.00  0.160          H  
ATOM   3810  N   CYS A 238      49.368  58.502 -38.157  1.00  0.100          N  
ATOM   3811  CA  CYS A 238      49.048  59.049 -39.480  1.00  0.100          C  
ATOM   3812  C   CYS A 238      47.885  58.281 -40.104  1.00  0.100          C  
ATOM   3813  O   CYS A 238      48.013  57.756 -41.209  1.00  0.100          O  
ATOM   3814  CB  CYS A 238      50.252  58.999 -40.439  1.00  0.140          C  
ATOM   3815  SG  CYS A 238      51.682  59.985 -39.925  1.00  0.140          S  
ATOM   3816  H   CYS A 238      49.241  59.090 -37.342  1.00  0.120          H  
ATOM   3817  HA  CYS A 238      48.746  60.086 -39.367  1.00  0.120          H  
ATOM   3818 1HB  CYS A 238      50.585  57.973 -40.581  1.00  0.170          H  
ATOM   3819 2HB  CYS A 238      49.940  59.362 -41.422  1.00  0.170          H  
ATOM   3820  N   PRO A 239      46.722  58.245 -39.424  1.00  0.110          N  
ATOM   3821  CA  PRO A 239      45.536  57.489 -39.766  1.00  0.110          C  
ATOM   3822  C   PRO A 239      44.778  57.946 -40.987  1.00  0.120          C  
ATOM   3823  O   PRO A 239      44.827  59.115 -41.372  1.00  0.130          O  
ATOM   3824  CB  PRO A 239      44.651  57.699 -38.539  1.00  0.170          C  
ATOM   3825  CG  PRO A 239      45.069  59.038 -37.991  1.00  0.170          C  
ATOM   3826  CD  PRO A 239      46.526  59.121 -38.229  1.00  0.170          C  
ATOM   3827  HA  PRO A 239      45.799  56.445 -39.872  1.00  0.130          H  
ATOM   3828 1HB  PRO A 239      43.591  57.665 -38.839  1.00  0.200          H  
ATOM   3829 2HB  PRO A 239      44.812  56.880 -37.821  1.00  0.200          H  
ATOM   3830 1HG  PRO A 239      44.534  59.847 -38.508  1.00  0.200          H  
ATOM   3831 2HG  PRO A 239      44.806  59.117 -36.926  1.00  0.200          H  
ATOM   3832 1HD  PRO A 239      46.780  60.171 -38.424  1.00  0.200          H  
ATOM   3833 2HD  PRO A 239      47.004  58.722 -37.334  1.00  0.200          H  
ATOM   3834  N   ARG A 240      44.053  56.995 -41.564  1.00  0.110          N  
ATOM   3835  CA  ARG A 240      43.118  57.252 -42.634  1.00  0.130          C  
ATOM   3836  C   ARG A 240      41.852  57.639 -41.899  1.00  0.130          C  
ATOM   3837  O   ARG A 240      41.313  56.837 -41.138  1.00  0.160          O  
ATOM   3838  CB  ARG A 240      42.928  55.997 -43.485  1.00  0.170          C  
ATOM   3839  CG  ARG A 240      42.000  56.067 -44.716  1.00  0.170          C  
ATOM   3840  CD  ARG A 240      42.072  54.752 -45.431  1.00  0.170          C  
ATOM   3841  NE  ARG A 240      41.362  54.673 -46.715  1.00  0.170          N  
ATOM   3842  CZ  ARG A 240      40.058  54.353 -46.896  1.00  0.170          C  
ATOM   3843  NH1 ARG A 240      39.249  54.157 -45.864  1.00  0.170          N  
ATOM   3844  NH2 ARG A 240      39.586  54.224 -48.128  1.00  0.170          N  
ATOM   3845  H   ARG A 240      44.110  56.050 -41.191  1.00  0.130          H  
ATOM   3846  HA  ARG A 240      43.468  58.081 -43.250  1.00  0.160          H  
ATOM   3847 1HB  ARG A 240      43.907  55.677 -43.849  1.00  0.210          H  
ATOM   3848 2HB  ARG A 240      42.553  55.192 -42.850  1.00  0.210          H  
ATOM   3849 1HG  ARG A 240      40.974  56.227 -44.390  1.00  0.210          H  
ATOM   3850 2HG  ARG A 240      42.299  56.856 -45.375  1.00  0.210          H  
ATOM   3851 1HD  ARG A 240      43.119  54.546 -45.634  1.00  0.210          H  
ATOM   3852 2HD  ARG A 240      41.685  53.970 -44.780  1.00  0.210          H  
ATOM   3853  HE  ARG A 240      41.930  54.800 -47.554  1.00  0.210          H  
ATOM   3854 1HH1 ARG A 240      39.582  54.271 -44.914  1.00  0.210          H  
ATOM   3855 2HH1 ARG A 240      38.287  53.895 -46.014  1.00  0.210          H  
ATOM   3856 1HH2 ARG A 240      40.216  54.328 -48.951  1.00  0.210          H  
ATOM   3857 2HH2 ARG A 240      38.622  53.989 -48.265  1.00  0.210          H  
ATOM   3858  N   CYS A 241      41.370  58.850 -42.115  1.00  0.130          N  
ATOM   3859  CA  CYS A 241      40.231  59.341 -41.347  1.00  0.140          C  
ATOM   3860  C   CYS A 241      38.937  59.313 -42.147  1.00  0.160          C  
ATOM   3861  O   CYS A 241      37.916  59.875 -41.729  1.00  0.170          O  
ATOM   3862  CB  CYS A 241      40.509  60.765 -40.875  1.00  0.190          C  
ATOM   3863  SG  CYS A 241      41.957  60.919 -39.772  1.00  0.190          S  
ATOM   3864  H   CYS A 241      41.842  59.469 -42.761  1.00  0.160          H  
ATOM   3865  HA  CYS A 241      40.107  58.702 -40.474  1.00  0.170          H  
ATOM   3866 1HB  CYS A 241      40.680  61.405 -41.741  1.00  0.230          H  
ATOM   3867 2HB  CYS A 241      39.638  61.154 -40.353  1.00  0.230          H  
ATOM   3868  N   TYR A 242      38.988  58.706 -43.324  1.00  0.170          N  
ATOM   3869  CA  TYR A 242      37.820  58.639 -44.175  1.00  0.200          C  
ATOM   3870  C   TYR A 242      36.723  57.873 -43.467  1.00  0.210          C  
ATOM   3871  O   TYR A 242      36.888  56.703 -43.114  1.00  0.230          O  
ATOM   3872  CB  TYR A 242      38.160  57.996 -45.510  1.00  0.270          C  
ATOM   3873  CG  TYR A 242      36.998  57.940 -46.435  1.00  0.270          C  
ATOM   3874  CD1 TYR A 242      36.543  59.104 -47.022  1.00  0.270          C  
ATOM   3875  CD2 TYR A 242      36.389  56.733 -46.715  1.00  0.270          C  
ATOM   3876  CE1 TYR A 242      35.482  59.066 -47.884  1.00  0.270          C  
ATOM   3877  CE2 TYR A 242      35.327  56.692 -47.586  1.00  0.270          C  
ATOM   3878  CZ  TYR A 242      34.875  57.858 -48.170  1.00  0.270          C  
ATOM   3879  OH  TYR A 242      33.813  57.835 -49.037  1.00  0.270          O  
ATOM   3880  H   TYR A 242      39.853  58.268 -43.597  1.00  0.200          H  
ATOM   3881  HA  TYR A 242      37.458  59.651 -44.353  1.00  0.240          H  
ATOM   3882 1HB  TYR A 242      38.960  58.554 -45.996  1.00  0.320          H  
ATOM   3883 2HB  TYR A 242      38.518  56.984 -45.345  1.00  0.320          H  
ATOM   3884  HD1 TYR A 242      37.028  60.053 -46.801  1.00  0.320          H  
ATOM   3885  HD2 TYR A 242      36.751  55.819 -46.248  1.00  0.320          H  
ATOM   3886  HE1 TYR A 242      35.123  59.983 -48.347  1.00  0.320          H  
ATOM   3887  HE2 TYR A 242      34.843  55.743 -47.812  1.00  0.320          H  
ATOM   3888  HH  TYR A 242      33.472  56.939 -49.103  1.00  0.320          H  
ATOM   3889  N   ASN A 243      35.618  58.564 -43.242  1.00  0.220          N  
ATOM   3890  CA  ASN A 243      34.459  58.062 -42.529  1.00  0.250          C  
ATOM   3891  C   ASN A 243      34.799  57.480 -41.153  1.00  0.230          C  
ATOM   3892  O   ASN A 243      34.179  56.500 -40.741  1.00  0.250          O  
ATOM   3893  CB  ASN A 243      33.722  57.014 -43.346  1.00  0.340          C  
ATOM   3894  CG  ASN A 243      33.156  57.529 -44.635  1.00  0.340          C  
ATOM   3895  OD1 ASN A 243      32.987  58.735 -44.866  1.00  0.340          O  
ATOM   3896  ND2 ASN A 243      32.802  56.606 -45.489  1.00  0.340          N  
ATOM   3897  H   ASN A 243      35.588  59.517 -43.578  1.00  0.260          H  
ATOM   3898  HA  ASN A 243      33.782  58.900 -42.356  1.00  0.300          H  
ATOM   3899 1HB  ASN A 243      34.395  56.186 -43.570  1.00  0.410          H  
ATOM   3900 2HB  ASN A 243      32.902  56.608 -42.755  1.00  0.410          H  
ATOM   3901 1HD2 ASN A 243      32.380  56.864 -46.359  1.00  0.410          H  
ATOM   3902 2HD2 ASN A 243      32.935  55.641 -45.263  1.00  0.410          H  
ATOM   3903  N   ALA A 244      35.741  58.078 -40.413  1.00  0.220          N  
ATOM   3904  CA  ALA A 244      36.022  57.543 -39.086  1.00  0.210          C  
ATOM   3905  C   ALA A 244      34.848  57.877 -38.146  1.00  0.210          C  
ATOM   3906  O   ALA A 244      34.408  59.024 -38.127  1.00  0.220          O  
ATOM   3907  CB  ALA A 244      37.311  58.132 -38.526  1.00  0.300          C  
ATOM   3908  H   ALA A 244      36.266  58.883 -40.773  1.00  0.260          H  
ATOM   3909  HA  ALA A 244      36.160  56.474 -39.174  1.00  0.250          H  
ATOM   3910 1HB  ALA A 244      37.509  57.720 -37.544  1.00  0.360          H  
ATOM   3911 2HB  ALA A 244      38.139  57.897 -39.191  1.00  0.360          H  
ATOM   3912 3HB  ALA A 244      37.213  59.215 -38.442  1.00  0.360          H  
ATOM   3913  N   PRO A 245      34.285  56.911 -37.377  1.00  0.210          N  
ATOM   3914  CA  PRO A 245      33.264  57.119 -36.348  1.00  0.220          C  
ATOM   3915  C   PRO A 245      33.735  57.996 -35.192  1.00  0.220          C  
ATOM   3916  O   PRO A 245      32.929  58.527 -34.432  1.00  0.230          O  
ATOM   3917  CB  PRO A 245      32.987  55.697 -35.845  1.00  0.330          C  
ATOM   3918  CG  PRO A 245      33.388  54.801 -36.971  1.00  0.330          C  
ATOM   3919  CD  PRO A 245      34.564  55.486 -37.637  1.00  0.330          C  
ATOM   3920  HA  PRO A 245      32.369  57.552 -36.819  1.00  0.260          H  
ATOM   3921 1HB  PRO A 245      33.561  55.507 -34.926  1.00  0.400          H  
ATOM   3922 2HB  PRO A 245      31.925  55.592 -35.581  1.00  0.400          H  
ATOM   3923 1HG  PRO A 245      33.647  53.813 -36.573  1.00  0.400          H  
ATOM   3924 2HG  PRO A 245      32.543  54.650 -37.659  1.00  0.400          H  
ATOM   3925 1HD  PRO A 245      35.513  55.168 -37.195  1.00  0.400          H  
ATOM   3926 2HD  PRO A 245      34.491  55.245 -38.700  1.00  0.400          H  
ATOM   3927  N   PHE A 246      35.044  58.089 -35.046  1.00  0.210          N  
ATOM   3928  CA  PHE A 246      35.699  58.827 -33.992  1.00  0.200          C  
ATOM   3929  C   PHE A 246      36.431  60.045 -34.560  1.00  0.190          C  
ATOM   3930  O   PHE A 246      36.744  60.064 -35.748  1.00  0.180          O  
ATOM   3931  CB  PHE A 246      36.647  57.847 -33.297  1.00  0.280          C  
ATOM   3932  CG  PHE A 246      37.588  57.149 -34.272  1.00  0.280          C  
ATOM   3933  CD1 PHE A 246      38.816  57.676 -34.597  1.00  0.280          C  
ATOM   3934  CD2 PHE A 246      37.212  55.938 -34.869  1.00  0.280          C  
ATOM   3935  CE1 PHE A 246      39.654  57.033 -35.484  1.00  0.280          C  
ATOM   3936  CE2 PHE A 246      38.042  55.292 -35.749  1.00  0.280          C  
ATOM   3937  CZ  PHE A 246      39.267  55.837 -36.060  1.00  0.280          C  
ATOM   3938  H   PHE A 246      35.636  57.622 -35.715  1.00  0.250          H  
ATOM   3939  HA  PHE A 246      34.933  59.131 -33.288  1.00  0.240          H  
ATOM   3940 1HB  PHE A 246      37.254  58.366 -32.556  1.00  0.340          H  
ATOM   3941 2HB  PHE A 246      36.068  57.090 -32.772  1.00  0.340          H  
ATOM   3942  HD1 PHE A 246      39.124  58.608 -34.147  1.00  0.340          H  
ATOM   3943  HD2 PHE A 246      36.244  55.493 -34.626  1.00  0.340          H  
ATOM   3944  HE1 PHE A 246      40.625  57.473 -35.728  1.00  0.340          H  
ATOM   3945  HE2 PHE A 246      37.733  54.344 -36.199  1.00  0.340          H  
ATOM   3946  HZ  PHE A 246      39.929  55.327 -36.759  1.00  0.340          H  
ATOM   3947  N   PRO A 247      36.707  61.093 -33.760  1.00  0.190          N  
ATOM   3948  CA  PRO A 247      37.490  62.238 -34.168  1.00  0.180          C  
ATOM   3949  C   PRO A 247      38.814  61.729 -34.674  1.00  0.170          C  
ATOM   3950  O   PRO A 247      39.425  60.874 -34.037  1.00  0.180          O  
ATOM   3951  CB  PRO A 247      37.638  63.029 -32.865  1.00  0.270          C  
ATOM   3952  CG  PRO A 247      36.423  62.649 -32.064  1.00  0.270          C  
ATOM   3953  CD  PRO A 247      36.199  61.179 -32.380  1.00  0.270          C  
ATOM   3954  HA  PRO A 247      36.954  62.804 -34.944  1.00  0.220          H  
ATOM   3955 1HB  PRO A 247      38.580  62.758 -32.364  1.00  0.320          H  
ATOM   3956 2HB  PRO A 247      37.688  64.106 -33.082  1.00  0.320          H  
ATOM   3957 1HG  PRO A 247      36.611  62.837 -31.001  1.00  0.320          H  
ATOM   3958 2HG  PRO A 247      35.568  63.280 -32.348  1.00  0.320          H  
ATOM   3959 1HD  PRO A 247      36.790  60.544 -31.712  1.00  0.320          H  
ATOM   3960 2HD  PRO A 247      35.123  60.989 -32.310  1.00  0.320          H  
ATOM   3961  N   CYS A 248      39.300  62.290 -35.762  1.00  0.160          N  
ATOM   3962  CA  CYS A 248      40.550  61.814 -36.311  1.00  0.150          C  
ATOM   3963  C   CYS A 248      41.271  62.940 -37.025  1.00  0.150          C  
ATOM   3964  O   CYS A 248      40.648  63.723 -37.745  1.00  0.160          O  
ATOM   3965  CB  CYS A 248      40.200  60.670 -37.274  1.00  0.210          C  
ATOM   3966  SG  CYS A 248      41.551  59.814 -38.101  1.00  0.210          S  
ATOM   3967  H   CYS A 248      38.785  63.016 -36.241  1.00  0.190          H  
ATOM   3968  HA  CYS A 248      41.178  61.439 -35.504  1.00  0.180          H  
ATOM   3969 1HB  CYS A 248      39.630  59.918 -36.721  1.00  0.260          H  
ATOM   3970 2HB  CYS A 248      39.528  61.052 -38.031  1.00  0.260          H  
ATOM   3971  N   THR A 249      42.589  62.996 -36.836  1.00  0.150          N  
ATOM   3972  CA  THR A 249      43.414  63.979 -37.514  1.00  0.150          C  
ATOM   3973  C   THR A 249      44.550  63.275 -38.261  1.00  0.140          C  
ATOM   3974  O   THR A 249      45.378  62.625 -37.617  1.00  0.130          O  
ATOM   3975  CB  THR A 249      44.023  64.991 -36.512  1.00  0.210          C  
ATOM   3976  OG1 THR A 249      42.975  65.674 -35.816  1.00  0.210          O  
ATOM   3977  CG2 THR A 249      44.874  66.018 -37.247  1.00  0.210          C  
ATOM   3978  H   THR A 249      43.021  62.320 -36.223  1.00  0.180          H  
ATOM   3979  HA  THR A 249      42.773  64.533 -38.183  1.00  0.180          H  
ATOM   3980  HB  THR A 249      44.645  64.461 -35.791  1.00  0.250          H  
ATOM   3981  HG1 THR A 249      42.535  65.061 -35.227  1.00  0.250          H  
ATOM   3982 1HG2 THR A 249      45.290  66.719 -36.527  1.00  0.250          H  
ATOM   3983 2HG2 THR A 249      45.691  65.525 -37.776  1.00  0.250          H  
ATOM   3984 3HG2 THR A 249      44.258  66.557 -37.960  1.00  0.250          H  
ATOM   3985  N   PRO A 250      44.645  63.409 -39.593  1.00  0.140          N  
ATOM   3986  CA  PRO A 250      45.652  62.809 -40.442  1.00  0.130          C  
ATOM   3987  C   PRO A 250      46.955  63.582 -40.330  1.00  0.130          C  
ATOM   3988  O   PRO A 250      46.945  64.749 -39.938  1.00  0.130          O  
ATOM   3989  CB  PRO A 250      45.038  62.943 -41.832  1.00  0.200          C  
ATOM   3990  CG  PRO A 250      44.218  64.210 -41.754  1.00  0.200          C  
ATOM   3991  CD  PRO A 250      43.670  64.241 -40.340  1.00  0.200          C  
ATOM   3992  HA  PRO A 250      45.786  61.750 -40.169  1.00  0.160          H  
ATOM   3993 1HB  PRO A 250      45.841  63.005 -42.590  1.00  0.230          H  
ATOM   3994 2HB  PRO A 250      44.444  62.040 -42.064  1.00  0.230          H  
ATOM   3995 1HG  PRO A 250      44.862  65.080 -41.972  1.00  0.230          H  
ATOM   3996 2HG  PRO A 250      43.431  64.199 -42.522  1.00  0.230          H  
ATOM   3997 1HD  PRO A 250      43.701  65.285 -40.000  1.00  0.230          H  
ATOM   3998 2HD  PRO A 250      42.656  63.806 -40.305  1.00  0.230          H  
ATOM   3999  N   CYS A 251      48.053  62.969 -40.741  1.00  0.120          N  
ATOM   4000  CA  CYS A 251      49.322  63.677 -40.850  1.00  0.120          C  
ATOM   4001  C   CYS A 251      49.298  64.689 -41.995  1.00  0.130          C  
ATOM   4002  O   CYS A 251      48.687  64.461 -43.051  1.00  0.140          O  
ATOM   4003  CB  CYS A 251      50.524  62.723 -40.962  1.00  0.170          C  
ATOM   4004  SG  CYS A 251      50.887  61.802 -39.399  1.00  0.170          S  
ATOM   4005  H   CYS A 251      48.006  62.001 -41.027  1.00  0.140          H  
ATOM   4006  HA  CYS A 251      49.468  64.235 -39.925  1.00  0.140          H  
ATOM   4007 1HB  CYS A 251      50.342  61.997 -41.756  1.00  0.200          H  
ATOM   4008 2HB  CYS A 251      51.414  63.288 -41.239  1.00  0.200          H  
ATOM   4009  N   LYS A 252      49.938  65.828 -41.746  1.00  0.140          N  
ATOM   4010  CA  LYS A 252      50.046  66.929 -42.693  1.00  0.150          C  
ATOM   4011  C   LYS A 252      50.433  66.449 -44.089  1.00  0.160          C  
ATOM   4012  O   LYS A 252      51.296  65.579 -44.251  1.00  0.150          O  
ATOM   4013  CB  LYS A 252      51.051  67.960 -42.169  1.00  0.210          C  
ATOM   4014  CG  LYS A 252      51.197  69.223 -43.016  1.00  0.210          C  
ATOM   4015  CD  LYS A 252      52.141  70.229 -42.356  1.00  0.210          C  
ATOM   4016  CE  LYS A 252      52.263  71.506 -43.181  1.00  0.210          C  
ATOM   4017  NZ  LYS A 252      53.173  72.503 -42.534  1.00  0.210          N  
ATOM   4018  H   LYS A 252      50.378  65.930 -40.841  1.00  0.170          H  
ATOM   4019  HA  LYS A 252      49.070  67.411 -42.766  1.00  0.180          H  
ATOM   4020 1HB  LYS A 252      50.763  68.265 -41.164  1.00  0.250          H  
ATOM   4021 2HB  LYS A 252      52.036  67.498 -42.099  1.00  0.250          H  
ATOM   4022 1HG  LYS A 252      51.609  68.960 -43.981  1.00  0.250          H  
ATOM   4023 2HG  LYS A 252      50.223  69.684 -43.168  1.00  0.250          H  
ATOM   4024 1HD  LYS A 252      51.768  70.483 -41.362  1.00  0.250          H  
ATOM   4025 2HD  LYS A 252      53.129  69.780 -42.250  1.00  0.250          H  
ATOM   4026 1HE  LYS A 252      52.654  71.256 -44.167  1.00  0.250          H  
ATOM   4027 2HE  LYS A 252      51.276  71.952 -43.296  1.00  0.250          H  
ATOM   4028 1HZ  LYS A 252      53.228  73.334 -43.108  1.00  0.250          H  
ATOM   4029 2HZ  LYS A 252      52.811  72.750 -41.623  1.00  0.250          H  
ATOM   4030 3HZ  LYS A 252      54.096  72.106 -42.432  1.00  0.250          H  
ATOM   4031  N   ASN A 253      49.718  66.989 -45.084  1.00  0.170          N  
ATOM   4032  CA  ASN A 253      49.870  66.723 -46.517  1.00  0.190          C  
ATOM   4033  C   ASN A 253      49.637  65.264 -46.873  1.00  0.190          C  
ATOM   4034  O   ASN A 253      50.090  64.792 -47.919  1.00  0.200          O  
ATOM   4035  CB  ASN A 253      51.237  67.161 -47.011  1.00  0.260          C  
ATOM   4036  CG  ASN A 253      51.472  68.631 -46.857  1.00  0.260          C  
ATOM   4037  OD1 ASN A 253      50.544  69.448 -46.936  1.00  0.260          O  
ATOM   4038  ND2 ASN A 253      52.713  68.993 -46.652  1.00  0.260          N  
ATOM   4039  H   ASN A 253      49.021  67.674 -44.822  1.00  0.200          H  
ATOM   4040  HA  ASN A 253      49.114  67.301 -47.050  1.00  0.230          H  
ATOM   4041 1HB  ASN A 253      52.016  66.621 -46.473  1.00  0.310          H  
ATOM   4042 2HB  ASN A 253      51.338  66.905 -48.065  1.00  0.310          H  
ATOM   4043 1HD2 ASN A 253      52.943  69.960 -46.556  1.00  0.310          H  
ATOM   4044 2HD2 ASN A 253      53.433  68.300 -46.602  1.00  0.310          H  
ATOM   4045  N   ASN A 254      48.860  64.581 -46.029  1.00  0.170          N  
ATOM   4046  CA  ASN A 254      48.484  63.187 -46.173  1.00  0.170          C  
ATOM   4047  C   ASN A 254      49.705  62.286 -46.227  1.00  0.150          C  
ATOM   4048  O   ASN A 254      49.714  61.275 -46.936  1.00  0.150          O  
ATOM   4049  CB  ASN A 254      47.600  62.992 -47.391  1.00  0.240          C  
ATOM   4050  CG  ASN A 254      46.310  63.729 -47.257  1.00  0.240          C  
ATOM   4051  OD1 ASN A 254      45.691  63.710 -46.186  1.00  0.240          O  
ATOM   4052  ND2 ASN A 254      45.888  64.380 -48.311  1.00  0.240          N  
ATOM   4053  H   ASN A 254      48.564  65.032 -45.162  1.00  0.200          H  
ATOM   4054  HA  ASN A 254      47.920  62.898 -45.284  1.00  0.200          H  
ATOM   4055 1HB  ASN A 254      48.110  63.322 -48.292  1.00  0.290          H  
ATOM   4056 2HB  ASN A 254      47.383  61.931 -47.511  1.00  0.290          H  
ATOM   4057 1HD2 ASN A 254      45.029  64.890 -48.275  1.00  0.290          H  
ATOM   4058 2HD2 ASN A 254      46.427  64.365 -49.155  1.00  0.290          H  
ATOM   4059  N   SER A 255      50.733  62.649 -45.462  1.00  0.140          N  
ATOM   4060  CA  SER A 255      51.941  61.868 -45.367  1.00  0.120          C  
ATOM   4061  C   SER A 255      51.650  60.521 -44.671  1.00  0.090          C  
ATOM   4062  O   SER A 255      50.848  60.474 -43.740  1.00  0.090          O  
ATOM   4063  CB  SER A 255      52.970  62.665 -44.587  1.00  0.180          C  
ATOM   4064  OG  SER A 255      54.162  61.958 -44.433  1.00  0.180          O  
ATOM   4065  H   SER A 255      50.695  63.520 -44.919  1.00  0.170          H  
ATOM   4066  HA  SER A 255      52.301  61.722 -46.378  1.00  0.140          H  
ATOM   4067 1HB  SER A 255      53.161  63.608 -45.101  1.00  0.210          H  
ATOM   4068 2HB  SER A 255      52.562  62.911 -43.607  1.00  0.210          H  
ATOM   4069  HG  SER A 255      54.723  62.510 -43.882  1.00  0.210          H  
ATOM   4070  N   PRO A 256      52.235  59.396 -45.124  1.00  0.090          N  
ATOM   4071  CA  PRO A 256      52.157  58.073 -44.516  1.00  0.080          C  
ATOM   4072  C   PRO A 256      53.045  58.003 -43.293  1.00  0.070          C  
ATOM   4073  O   PRO A 256      53.993  58.787 -43.181  1.00  0.080          O  
ATOM   4074  CB  PRO A 256      52.693  57.161 -45.620  1.00  0.120          C  
ATOM   4075  CG  PRO A 256      53.652  58.018 -46.391  1.00  0.120          C  
ATOM   4076  CD  PRO A 256      53.028  59.417 -46.372  1.00  0.120          C  
ATOM   4077  HA  PRO A 256      51.116  57.833 -44.264  1.00  0.100          H  
ATOM   4078 1HB  PRO A 256      53.176  56.280 -45.164  1.00  0.140          H  
ATOM   4079 2HB  PRO A 256      51.876  56.801 -46.236  1.00  0.140          H  
ATOM   4080 1HG  PRO A 256      54.641  57.974 -45.918  1.00  0.140          H  
ATOM   4081 2HG  PRO A 256      53.771  57.624 -47.411  1.00  0.140          H  
ATOM   4082 1HD  PRO A 256      53.836  60.156 -46.316  1.00  0.140          H  
ATOM   4083 2HD  PRO A 256      52.368  59.564 -47.248  1.00  0.140          H  
ATOM   4084  N   LEU A 257      52.843  57.007 -42.434  1.00  0.080          N  
ATOM   4085  CA  LEU A 257      53.816  56.853 -41.362  1.00  0.080          C  
ATOM   4086  C   LEU A 257      55.169  56.652 -42.017  1.00  0.070          C  
ATOM   4087  O   LEU A 257      55.363  55.757 -42.856  1.00  0.080          O  
ATOM   4088  CB  LEU A 257      53.465  55.682 -40.415  1.00  0.110          C  
ATOM   4089  CG  LEU A 257      54.464  55.420 -39.198  1.00  0.110          C  
ATOM   4090  CD1 LEU A 257      54.479  56.579 -38.285  1.00  0.110          C  
ATOM   4091  CD2 LEU A 257      53.998  54.198 -38.392  1.00  0.110          C  
ATOM   4092  H   LEU A 257      52.027  56.392 -42.527  1.00  0.100          H  
ATOM   4093  HA  LEU A 257      53.841  57.781 -40.789  1.00  0.100          H  
ATOM   4094 1HB  LEU A 257      52.471  55.865 -39.996  1.00  0.130          H  
ATOM   4095 2HB  LEU A 257      53.432  54.769 -41.005  1.00  0.130          H  
ATOM   4096  HG  LEU A 257      55.466  55.262 -39.574  1.00  0.130          H  
ATOM   4097 1HD1 LEU A 257      55.152  56.389 -37.453  1.00  0.130          H  
ATOM   4098 2HD1 LEU A 257      54.808  57.456 -38.798  1.00  0.130          H  
ATOM   4099 3HD1 LEU A 257      53.480  56.737 -37.914  1.00  0.130          H  
ATOM   4100 1HD2 LEU A 257      54.683  54.033 -37.567  1.00  0.130          H  
ATOM   4101 2HD2 LEU A 257      53.014  54.378 -38.000  1.00  0.130          H  
ATOM   4102 3HD2 LEU A 257      53.970  53.329 -39.007  1.00  0.130          H  
ATOM   4103  N   GLN A 258      56.125  57.485 -41.639  1.00  0.080          N  
ATOM   4104  CA  GLN A 258      57.425  57.447 -42.278  1.00  0.080          C  
ATOM   4105  C   GLN A 258      58.294  56.335 -41.742  1.00  0.080          C  
ATOM   4106  O   GLN A 258      59.074  56.547 -40.815  1.00  0.080          O  
ATOM   4107  CB  GLN A 258      58.137  58.783 -42.098  1.00  0.110          C  
ATOM   4108  CG  GLN A 258      57.399  59.965 -42.670  1.00  0.110          C  
ATOM   4109  CD  GLN A 258      57.414  59.997 -44.150  1.00  0.110          C  
ATOM   4110  OE1 GLN A 258      58.476  60.153 -44.765  1.00  0.110          O  
ATOM   4111  NE2 GLN A 258      56.261  59.842 -44.753  1.00  0.110          N  
ATOM   4112  H   GLN A 258      55.924  58.203 -40.932  1.00  0.100          H  
ATOM   4113  HA  GLN A 258      57.275  57.272 -43.343  1.00  0.100          H  
ATOM   4114 1HB  GLN A 258      58.287  58.968 -41.076  1.00  0.130          H  
ATOM   4115 2HB  GLN A 258      59.117  58.739 -42.566  1.00  0.130          H  
ATOM   4116 1HG  GLN A 258      56.354  59.922 -42.347  1.00  0.130          H  
ATOM   4117 2HG  GLN A 258      57.862  60.877 -42.297  1.00  0.130          H  
ATOM   4118 1HE2 GLN A 258      56.229  59.862 -45.750  1.00  0.130          H  
ATOM   4119 2HE2 GLN A 258      55.404  59.680 -44.190  1.00  0.130          H  
ATOM   4120  N   ILE A 259      58.113  55.130 -42.285  1.00  0.080          N  
ATOM   4121  CA  ILE A 259      58.847  53.957 -41.810  1.00  0.080          C  
ATOM   4122  C   ILE A 259      60.028  53.642 -42.755  1.00  0.080          C  
ATOM   4123  O   ILE A 259      59.796  53.250 -43.904  1.00  0.080          O  
ATOM   4124  CB  ILE A 259      57.953  52.712 -41.815  1.00  0.110          C  
ATOM   4125  CG1 ILE A 259      56.705  52.918 -40.954  1.00  0.110          C  
ATOM   4126  CG2 ILE A 259      58.768  51.499 -41.309  1.00  0.110          C  
ATOM   4127  CD1 ILE A 259      55.647  51.844 -41.140  1.00  0.110          C  
ATOM   4128  H   ILE A 259      57.402  55.053 -43.021  1.00  0.100          H  
ATOM   4129  HA  ILE A 259      59.174  54.137 -40.799  1.00  0.100          H  
ATOM   4130  HB  ILE A 259      57.631  52.540 -42.802  1.00  0.130          H  
ATOM   4131 1HG1 ILE A 259      56.991  52.949 -39.916  1.00  0.130          H  
ATOM   4132 2HG1 ILE A 259      56.257  53.866 -41.219  1.00  0.130          H  
ATOM   4133 1HG2 ILE A 259      58.169  50.613 -41.346  1.00  0.130          H  
ATOM   4134 2HG2 ILE A 259      59.642  51.335 -41.934  1.00  0.130          H  
ATOM   4135 3HG2 ILE A 259      59.092  51.679 -40.286  1.00  0.130          H  
ATOM   4136 1HD1 ILE A 259      54.801  52.059 -40.526  1.00  0.130          H  
ATOM   4137 2HD1 ILE A 259      55.329  51.829 -42.178  1.00  0.130          H  
ATOM   4138 3HD1 ILE A 259      56.029  50.874 -40.872  1.00  0.130          H  
ATOM   4139  N   PRO A 260      61.289  53.764 -42.311  1.00  0.080          N  
ATOM   4140  CA  PRO A 260      62.487  53.510 -43.089  1.00  0.080          C  
ATOM   4141  C   PRO A 260      62.543  52.096 -43.612  1.00  0.080          C  
ATOM   4142  O   PRO A 260      62.110  51.158 -42.943  1.00  0.080          O  
ATOM   4143  CB  PRO A 260      63.599  53.738 -42.078  1.00  0.120          C  
ATOM   4144  CG  PRO A 260      63.011  54.667 -41.065  1.00  0.120          C  
ATOM   4145  CD  PRO A 260      61.563  54.314 -40.979  1.00  0.120          C  
ATOM   4146  HA  PRO A 260      62.546  54.234 -43.915  1.00  0.100          H  
ATOM   4147 1HB  PRO A 260      63.942  52.784 -41.652  1.00  0.140          H  
ATOM   4148 2HB  PRO A 260      64.458  54.180 -42.598  1.00  0.140          H  
ATOM   4149 1HG  PRO A 260      63.502  54.536 -40.104  1.00  0.140          H  
ATOM   4150 2HG  PRO A 260      63.181  55.716 -41.350  1.00  0.140          H  
ATOM   4151 1HD  PRO A 260      61.369  53.609 -40.175  1.00  0.140          H  
ATOM   4152 2HD  PRO A 260      61.046  55.254 -40.832  1.00  0.140          H  
ATOM   4153  N   VAL A 261      63.161  51.929 -44.768  1.00  0.080          N  
ATOM   4154  CA  VAL A 261      63.272  50.614 -45.379  1.00  0.090          C  
ATOM   4155  C   VAL A 261      63.962  49.570 -44.499  1.00  0.090          C  
ATOM   4156  O   VAL A 261      63.673  48.388 -44.626  1.00  0.100          O  
ATOM   4157  CB  VAL A 261      63.989  50.722 -46.734  1.00  0.120          C  
ATOM   4158  CG1 VAL A 261      63.138  51.564 -47.684  1.00  0.120          C  
ATOM   4159  CG2 VAL A 261      65.399  51.331 -46.570  1.00  0.120          C  
ATOM   4160  H   VAL A 261      63.512  52.744 -45.246  1.00  0.100          H  
ATOM   4161  HA  VAL A 261      62.263  50.267 -45.587  1.00  0.110          H  
ATOM   4162  HB  VAL A 261      64.076  49.753 -47.146  1.00  0.150          H  
ATOM   4163 1HG1 VAL A 261      63.617  51.625 -48.657  1.00  0.150          H  
ATOM   4164 2HG1 VAL A 261      62.158  51.099 -47.791  1.00  0.150          H  
ATOM   4165 3HG1 VAL A 261      63.015  52.567 -47.286  1.00  0.150          H  
ATOM   4166 1HG2 VAL A 261      65.879  51.385 -47.544  1.00  0.150          H  
ATOM   4167 2HG2 VAL A 261      65.333  52.330 -46.152  1.00  0.150          H  
ATOM   4168 3HG2 VAL A 261      66.007  50.711 -45.920  1.00  0.150          H  
ATOM   4169  N   ASN A 262      64.874  49.999 -43.624  1.00  0.100          N  
ATOM   4170  CA  ASN A 262      65.586  49.111 -42.716  1.00  0.120          C  
ATOM   4171  C   ASN A 262      65.062  49.182 -41.279  1.00  0.090          C  
ATOM   4172  O   ASN A 262      65.684  48.657 -40.350  1.00  0.100          O  
ATOM   4173  CB  ASN A 262      67.047  49.458 -42.763  1.00  0.160          C  
ATOM   4174  CG  ASN A 262      67.273  50.854 -42.316  1.00  0.160          C  
ATOM   4175  OD1 ASN A 262      66.384  51.713 -42.484  1.00  0.160          O  
ATOM   4176  ND2 ASN A 262      68.420  51.109 -41.751  1.00  0.160          N  
ATOM   4177  H   ASN A 262      65.115  50.988 -43.576  1.00  0.120          H  
ATOM   4178  HA  ASN A 262      65.459  48.081 -43.062  1.00  0.140          H  
ATOM   4179 1HB  ASN A 262      67.607  48.784 -42.116  1.00  0.190          H  
ATOM   4180 2HB  ASN A 262      67.425  49.333 -43.776  1.00  0.190          H  
ATOM   4181 1HD2 ASN A 262      68.629  52.031 -41.426  1.00  0.190          H  
ATOM   4182 2HD2 ASN A 262      69.082  50.365 -41.631  1.00  0.190          H  
ATOM   4183  N   ALA A 263      63.877  49.764 -41.095  1.00  0.080          N  
ATOM   4184  CA  ALA A 263      63.303  49.970 -39.767  1.00  0.080          C  
ATOM   4185  C   ALA A 263      63.123  48.697 -38.972  1.00  0.070          C  
ATOM   4186  O   ALA A 263      63.253  48.705 -37.747  1.00  0.070          O  
ATOM   4187  CB  ALA A 263      61.946  50.629 -39.887  1.00  0.110          C  
ATOM   4188  H   ALA A 263      63.366  50.137 -41.899  1.00  0.100          H  
ATOM   4189  HA  ALA A 263      63.980  50.626 -39.214  1.00  0.100          H  
ATOM   4190 1HB  ALA A 263      61.540  50.818 -38.897  1.00  0.130          H  
ATOM   4191 2HB  ALA A 263      62.062  51.544 -40.416  1.00  0.130          H  
ATOM   4192 3HB  ALA A 263      61.272  49.972 -40.440  1.00  0.130          H  
ATOM   4193  N   PHE A 264      62.820  47.601 -39.652  1.00  0.070          N  
ATOM   4194  CA  PHE A 264      62.553  46.357 -38.973  1.00  0.060          C  
ATOM   4195  C   PHE A 264      63.672  45.312 -39.135  1.00  0.060          C  
ATOM   4196  O   PHE A 264      63.451  44.136 -38.857  1.00  0.060          O  
ATOM   4197  CB  PHE A 264      61.238  45.786 -39.511  1.00  0.090          C  
ATOM   4198  CG  PHE A 264      60.046  46.746 -39.455  1.00  0.090          C  
ATOM   4199  CD1 PHE A 264      59.240  46.900 -40.580  1.00  0.090          C  
ATOM   4200  CD2 PHE A 264      59.753  47.515 -38.332  1.00  0.090          C  
ATOM   4201  CE1 PHE A 264      58.165  47.772 -40.576  1.00  0.090          C  
ATOM   4202  CE2 PHE A 264      58.689  48.385 -38.336  1.00  0.090          C  
ATOM   4203  CZ  PHE A 264      57.892  48.508 -39.452  1.00  0.090          C  
ATOM   4204  H   PHE A 264      62.715  47.646 -40.657  1.00  0.080          H  
ATOM   4205  HA  PHE A 264      62.445  46.563 -37.910  1.00  0.070          H  
ATOM   4206 1HB  PHE A 264      61.375  45.464 -40.549  1.00  0.110          H  
ATOM   4207 2HB  PHE A 264      60.977  44.918 -38.935  1.00  0.110          H  
ATOM   4208  HD1 PHE A 264      59.466  46.312 -41.473  1.00  0.110          H  
ATOM   4209  HD2 PHE A 264      60.374  47.437 -37.441  1.00  0.110          H  
ATOM   4210  HE1 PHE A 264      57.538  47.875 -41.466  1.00  0.110          H  
ATOM   4211  HE2 PHE A 264      58.482  48.974 -37.455  1.00  0.110          H  
ATOM   4212  HZ  PHE A 264      57.053  49.194 -39.446  1.00  0.110          H  
ATOM   4213  N   ASP A 265      64.891  45.708 -39.541  1.00  0.070          N  
ATOM   4214  CA  ASP A 265      65.962  44.702 -39.725  1.00  0.080          C  
ATOM   4215  C   ASP A 265      66.313  43.869 -38.489  1.00  0.080          C  
ATOM   4216  O   ASP A 265      66.710  42.707 -38.601  1.00  0.130          O  
ATOM   4217  CB  ASP A 265      67.255  45.331 -40.263  1.00  0.110          C  
ATOM   4218  CG  ASP A 265      67.240  45.623 -41.762  1.00  0.110          C  
ATOM   4219  OD1 ASP A 265      66.383  45.111 -42.440  1.00  0.110          O  
ATOM   4220  OD2 ASP A 265      68.087  46.354 -42.224  1.00  0.110          O  
ATOM   4221  H   ASP A 265      65.073  46.698 -39.755  1.00  0.080          H  
ATOM   4222  HA  ASP A 265      65.613  44.005 -40.488  1.00  0.100          H  
ATOM   4223 1HB  ASP A 265      67.434  46.275 -39.739  1.00  0.130          H  
ATOM   4224 2HB  ASP A 265      68.095  44.674 -40.044  1.00  0.130          H  
ATOM   4225  N   ALA A 266      66.191  44.443 -37.296  1.00  0.070          N  
ATOM   4226  CA  ALA A 266      66.516  43.711 -36.073  1.00  0.080          C  
ATOM   4227  C   ALA A 266      65.407  42.774 -35.624  1.00  0.070          C  
ATOM   4228  O   ALA A 266      65.609  41.933 -34.748  1.00  0.070          O  
ATOM   4229  CB  ALA A 266      66.776  44.676 -34.932  1.00  0.110          C  
ATOM   4230  H   ALA A 266      65.884  45.406 -37.228  1.00  0.080          H  
ATOM   4231  HA  ALA A 266      67.411  43.119 -36.263  1.00  0.100          H  
ATOM   4232 1HB  ALA A 266      67.045  44.121 -34.028  1.00  0.130          H  
ATOM   4233 2HB  ALA A 266      67.593  45.339 -35.199  1.00  0.130          H  
ATOM   4234 3HB  ALA A 266      65.877  45.259 -34.739  1.00  0.130          H  
ATOM   4235  N   LEU A 267      64.221  42.883 -36.203  1.00  0.070          N  
ATOM   4236  CA  LEU A 267      63.097  42.141 -35.660  1.00  0.070          C  
ATOM   4237  C   LEU A 267      62.983  40.755 -36.277  1.00  0.090          C  
ATOM   4238  O   LEU A 267      61.969  40.401 -36.877  1.00  0.100          O  
ATOM   4239  CB  LEU A 267      61.825  42.966 -35.897  1.00  0.100          C  
ATOM   4240  CG  LEU A 267      61.858  44.432 -35.372  1.00  0.100          C  
ATOM   4241  CD1 LEU A 267      60.524  45.096 -35.668  1.00  0.100          C  
ATOM   4242  CD2 LEU A 267      62.176  44.463 -33.910  1.00  0.100          C  
ATOM   4243  H   LEU A 267      64.084  43.486 -37.018  1.00  0.080          H  
ATOM   4244  HA  LEU A 267      63.248  42.002 -34.590  1.00  0.080          H  
ATOM   4245 1HB  LEU A 267      61.598  42.979 -36.967  1.00  0.120          H  
ATOM   4246 2HB  LEU A 267      61.026  42.490 -35.369  1.00  0.120          H  
ATOM   4247  HG  LEU A 267      62.625  44.988 -35.907  1.00  0.120          H  
ATOM   4248 1HD1 LEU A 267      60.560  46.131 -35.326  1.00  0.120          H  
ATOM   4249 2HD1 LEU A 267      60.333  45.073 -36.727  1.00  0.120          H  
ATOM   4250 3HD1 LEU A 267      59.730  44.570 -35.155  1.00  0.120          H  
ATOM   4251 1HD2 LEU A 267      62.192  45.459 -33.575  1.00  0.120          H  
ATOM   4252 2HD2 LEU A 267      61.437  43.928 -33.372  1.00  0.120          H  
ATOM   4253 3HD2 LEU A 267      63.148  44.022 -33.715  1.00  0.120          H  
ATOM   4254  N   THR A 268      63.988  39.931 -36.031  1.00  0.100          N  
ATOM   4255  CA  THR A 268      64.091  38.626 -36.682  1.00  0.180          C  
ATOM   4256  C   THR A 268      63.124  37.589 -36.138  1.00  0.090          C  
ATOM   4257  O   THR A 268      62.884  36.564 -36.782  1.00  0.120          O  
ATOM   4258  CB  THR A 268      65.530  38.107 -36.588  1.00  0.220          C  
ATOM   4259  OG1 THR A 268      65.910  37.973 -35.210  1.00  0.220          O  
ATOM   4260  CG2 THR A 268      66.443  39.106 -37.276  1.00  0.220          C  
ATOM   4261  H   THR A 268      64.745  40.291 -35.440  1.00  0.120          H  
ATOM   4262  HA  THR A 268      63.865  38.766 -37.742  1.00  0.220          H  
ATOM   4263  HB  THR A 268      65.609  37.139 -37.080  1.00  0.260          H  
ATOM   4264  HG1 THR A 268      65.495  37.183 -34.829  1.00  0.260          H  
ATOM   4265 1HG2 THR A 268      67.471  38.756 -37.230  1.00  0.260          H  
ATOM   4266 2HG2 THR A 268      66.128  39.192 -38.314  1.00  0.260          H  
ATOM   4267 3HG2 THR A 268      66.374  40.080 -36.798  1.00  0.260          H  
ATOM   4268  N   GLU A 269      62.561  37.869 -34.974  1.00  0.100          N  
ATOM   4269  CA  GLU A 269      61.583  37.000 -34.338  1.00  0.080          C  
ATOM   4270  C   GLU A 269      60.162  37.513 -34.573  1.00  0.060          C  
ATOM   4271  O   GLU A 269      59.201  36.936 -34.067  1.00  0.070          O  
ATOM   4272  CB  GLU A 269      61.853  36.883 -32.834  1.00  0.120          C  
ATOM   4273  CG  GLU A 269      63.206  36.246 -32.468  1.00  0.120          C  
ATOM   4274  CD  GLU A 269      63.341  34.822 -32.916  1.00  0.120          C  
ATOM   4275  OE1 GLU A 269      62.368  34.114 -32.869  1.00  0.120          O  
ATOM   4276  OE2 GLU A 269      64.422  34.437 -33.303  1.00  0.120          O  
ATOM   4277  H   GLU A 269      62.820  38.738 -34.527  1.00  0.120          H  
ATOM   4278  HA  GLU A 269      61.660  36.005 -34.779  1.00  0.100          H  
ATOM   4279 1HB  GLU A 269      61.829  37.882 -32.387  1.00  0.140          H  
ATOM   4280 2HB  GLU A 269      61.062  36.302 -32.361  1.00  0.140          H  
ATOM   4281 1HG  GLU A 269      63.999  36.832 -32.928  1.00  0.140          H  
ATOM   4282 2HG  GLU A 269      63.338  36.299 -31.388  1.00  0.140          H  
ATOM   4283  N   LEU A 270      60.013  38.604 -35.338  1.00  0.060          N  
ATOM   4284  CA  LEU A 270      58.697  39.204 -35.496  1.00  0.060          C  
ATOM   4285  C   LEU A 270      57.728  38.219 -36.123  1.00  0.060          C  
ATOM   4286  O   LEU A 270      58.017  37.630 -37.164  1.00  0.060          O  
ATOM   4287  CB  LEU A 270      58.795  40.476 -36.360  1.00  0.080          C  
ATOM   4288  CG  LEU A 270      57.558  41.452 -36.416  1.00  0.080          C  
ATOM   4289  CD1 LEU A 270      57.352  42.121 -35.043  1.00  0.080          C  
ATOM   4290  CD2 LEU A 270      57.815  42.532 -37.469  1.00  0.080          C  
ATOM   4291  H   LEU A 270      60.812  39.040 -35.802  1.00  0.070          H  
ATOM   4292  HA  LEU A 270      58.330  39.473 -34.514  1.00  0.070          H  
ATOM   4293 1HB  LEU A 270      59.617  41.029 -36.006  1.00  0.100          H  
ATOM   4294 2HB  LEU A 270      59.020  40.173 -37.374  1.00  0.100          H  
ATOM   4295  HG  LEU A 270      56.649  40.897 -36.662  1.00  0.100          H  
ATOM   4296 1HD1 LEU A 270      56.499  42.784 -35.103  1.00  0.100          H  
ATOM   4297 2HD1 LEU A 270      57.165  41.388 -34.291  1.00  0.100          H  
ATOM   4298 3HD1 LEU A 270      58.237  42.688 -34.768  1.00  0.100          H  
ATOM   4299 1HD2 LEU A 270      56.985  43.211 -37.492  1.00  0.100          H  
ATOM   4300 2HD2 LEU A 270      58.717  43.086 -37.216  1.00  0.100          H  
ATOM   4301 3HD2 LEU A 270      57.935  42.067 -38.440  1.00  0.100          H  
ATOM   4302  N   LYS A 271      56.570  38.081 -35.485  1.00  0.070          N  
ATOM   4303  CA  LYS A 271      55.484  37.215 -35.890  1.00  0.070          C  
ATOM   4304  C   LYS A 271      54.302  38.050 -36.341  1.00  0.070          C  
ATOM   4305  O   LYS A 271      53.653  37.725 -37.333  1.00  0.070          O  
ATOM   4306  CB  LYS A 271      55.047  36.340 -34.718  1.00  0.100          C  
ATOM   4307  CG  LYS A 271      56.063  35.335 -34.271  1.00  0.100          C  
ATOM   4308  CD  LYS A 271      55.563  34.554 -33.071  1.00  0.100          C  
ATOM   4309  CE  LYS A 271      56.583  33.536 -32.602  1.00  0.100          C  
ATOM   4310  NZ  LYS A 271      56.168  32.907 -31.321  1.00  0.100          N  
ATOM   4311  H   LYS A 271      56.434  38.618 -34.641  1.00  0.080          H  
ATOM   4312  HA  LYS A 271      55.817  36.585 -36.715  1.00  0.080          H  
ATOM   4313 1HB  LYS A 271      54.810  36.976 -33.862  1.00  0.120          H  
ATOM   4314 2HB  LYS A 271      54.138  35.802 -34.990  1.00  0.120          H  
ATOM   4315 1HG  LYS A 271      56.277  34.651 -35.097  1.00  0.120          H  
ATOM   4316 2HG  LYS A 271      56.979  35.850 -34.004  1.00  0.120          H  
ATOM   4317 1HD  LYS A 271      55.348  35.236 -32.251  1.00  0.120          H  
ATOM   4318 2HD  LYS A 271      54.642  34.034 -33.339  1.00  0.120          H  
ATOM   4319 1HE  LYS A 271      56.681  32.762 -33.361  1.00  0.120          H  
ATOM   4320 2HE  LYS A 271      57.550  34.024 -32.463  1.00  0.120          H  
ATOM   4321 1HZ  LYS A 271      56.859  32.233 -31.031  1.00  0.120          H  
ATOM   4322 2HZ  LYS A 271      56.098  33.660 -30.605  1.00  0.120          H  
ATOM   4323 3HZ  LYS A 271      55.276  32.451 -31.431  1.00  0.120          H  
ATOM   4324  N   VAL A 272      54.020  39.131 -35.623  1.00  0.070          N  
ATOM   4325  CA  VAL A 272      52.870  39.954 -35.954  1.00  0.070          C  
ATOM   4326  C   VAL A 272      53.260  41.403 -36.188  1.00  0.070          C  
ATOM   4327  O   VAL A 272      53.882  42.034 -35.326  1.00  0.070          O  
ATOM   4328  CB  VAL A 272      51.842  39.916 -34.805  1.00  0.100          C  
ATOM   4329  CG1 VAL A 272      50.620  40.785 -35.132  1.00  0.100          C  
ATOM   4330  CG2 VAL A 272      51.436  38.467 -34.496  1.00  0.100          C  
ATOM   4331  H   VAL A 272      54.597  39.365 -34.814  1.00  0.080          H  
ATOM   4332  HA  VAL A 272      52.409  39.572 -36.864  1.00  0.080          H  
ATOM   4333  HB  VAL A 272      52.292  40.344 -33.953  1.00  0.120          H  
ATOM   4334 1HG1 VAL A 272      49.939  40.752 -34.296  1.00  0.120          H  
ATOM   4335 2HG1 VAL A 272      50.918  41.812 -35.309  1.00  0.120          H  
ATOM   4336 3HG1 VAL A 272      50.117  40.403 -36.016  1.00  0.120          H  
ATOM   4337 1HG2 VAL A 272      50.734  38.461 -33.666  1.00  0.120          H  
ATOM   4338 2HG2 VAL A 272      50.968  38.018 -35.361  1.00  0.120          H  
ATOM   4339 3HG2 VAL A 272      52.311  37.888 -34.224  1.00  0.120          H  
ATOM   4340  N   LEU A 273      52.874  41.931 -37.343  1.00  0.070          N  
ATOM   4341  CA  LEU A 273      53.131  43.328 -37.649  1.00  0.070          C  
ATOM   4342  C   LEU A 273      51.832  44.012 -38.020  1.00  0.070          C  
ATOM   4343  O   LEU A 273      51.173  43.635 -39.001  1.00  0.070          O  
ATOM   4344  CB  LEU A 273      54.156  43.471 -38.787  1.00  0.100          C  
ATOM   4345  CG  LEU A 273      54.497  44.932 -39.283  1.00  0.100          C  
ATOM   4346  CD1 LEU A 273      55.122  45.788 -38.150  1.00  0.100          C  
ATOM   4347  CD2 LEU A 273      55.490  44.831 -40.441  1.00  0.100          C  
ATOM   4348  H   LEU A 273      52.385  41.328 -38.015  1.00  0.080          H  
ATOM   4349  HA  LEU A 273      53.526  43.811 -36.757  1.00  0.080          H  
ATOM   4350 1HB  LEU A 273      55.059  42.991 -38.490  1.00  0.120          H  
ATOM   4351 2HB  LEU A 273      53.763  42.931 -39.649  1.00  0.120          H  
ATOM   4352  HG  LEU A 273      53.591  45.415 -39.619  1.00  0.120          H  
ATOM   4353 1HD1 LEU A 273      55.347  46.783 -38.535  1.00  0.120          H  
ATOM   4354 2HD1 LEU A 273      54.428  45.884 -37.314  1.00  0.120          H  
ATOM   4355 3HD1 LEU A 273      56.037  45.324 -37.804  1.00  0.120          H  
ATOM   4356 1HD2 LEU A 273      55.734  45.823 -40.808  1.00  0.120          H  
ATOM   4357 2HD2 LEU A 273      56.405  44.339 -40.105  1.00  0.120          H  
ATOM   4358 3HD2 LEU A 273      55.036  44.260 -41.227  1.00  0.120          H  
ATOM   4359  N   ARG A 274      51.470  45.026 -37.243  1.00  0.080          N  
ATOM   4360  CA  ARG A 274      50.235  45.729 -37.525  1.00  0.080          C  
ATOM   4361  C   ARG A 274      50.509  47.146 -37.978  1.00  0.070          C  
ATOM   4362  O   ARG A 274      51.108  47.957 -37.258  1.00  0.080          O  
ATOM   4363  CB  ARG A 274      49.312  45.765 -36.319  1.00  0.110          C  
ATOM   4364  CG  ARG A 274      48.835  44.430 -35.832  1.00  0.110          C  
ATOM   4365  CD  ARG A 274      47.825  44.573 -34.754  1.00  0.110          C  
ATOM   4366  NE  ARG A 274      47.341  43.276 -34.319  1.00  0.110          N  
ATOM   4367  CZ  ARG A 274      47.861  42.549 -33.308  1.00  0.110          C  
ATOM   4368  NH1 ARG A 274      48.868  43.014 -32.604  1.00  0.110          N  
ATOM   4369  NH2 ARG A 274      47.362  41.357 -33.027  1.00  0.110          N  
ATOM   4370  H   ARG A 274      52.059  45.284 -36.443  1.00  0.100          H  
ATOM   4371  HA  ARG A 274      49.723  45.219 -38.332  1.00  0.100          H  
ATOM   4372 1HB  ARG A 274      49.814  46.239 -35.503  1.00  0.130          H  
ATOM   4373 2HB  ARG A 274      48.436  46.371 -36.551  1.00  0.130          H  
ATOM   4374 1HG  ARG A 274      48.398  43.866 -36.655  1.00  0.130          H  
ATOM   4375 2HG  ARG A 274      49.684  43.885 -35.429  1.00  0.130          H  
ATOM   4376 1HD  ARG A 274      48.247  45.102 -33.907  1.00  0.130          H  
ATOM   4377 2HD  ARG A 274      46.975  45.141 -35.133  1.00  0.130          H  
ATOM   4378  HE  ARG A 274      46.576  42.875 -34.850  1.00  0.130          H  
ATOM   4379 1HH1 ARG A 274      49.262  43.919 -32.812  1.00  0.130          H  
ATOM   4380 2HH1 ARG A 274      49.258  42.460 -31.857  1.00  0.130          H  
ATOM   4381 1HH2 ARG A 274      46.594  40.983 -33.579  1.00  0.130          H  
ATOM   4382 2HH2 ARG A 274      47.750  40.809 -32.275  1.00  0.130          H  
ATOM   4383  N   LEU A 275      50.049  47.426 -39.190  1.00  0.070          N  
ATOM   4384  CA  LEU A 275      50.196  48.702 -39.857  1.00  0.060          C  
ATOM   4385  C   LEU A 275      48.846  49.270 -40.328  1.00  0.070          C  
ATOM   4386  O   LEU A 275      48.763  49.979 -41.339  1.00  0.120          O  
ATOM   4387  CB  LEU A 275      51.165  48.543 -41.028  1.00  0.090          C  
ATOM   4388  CG  LEU A 275      52.641  48.204 -40.672  1.00  0.090          C  
ATOM   4389  CD1 LEU A 275      53.358  47.749 -41.910  1.00  0.090          C  
ATOM   4390  CD2 LEU A 275      53.330  49.425 -40.127  1.00  0.090          C  
ATOM   4391  H   LEU A 275      49.578  46.700 -39.725  1.00  0.080          H  
ATOM   4392  HA  LEU A 275      50.611  49.393 -39.136  1.00  0.070          H  
ATOM   4393 1HB  LEU A 275      50.791  47.737 -41.634  1.00  0.110          H  
ATOM   4394 2HB  LEU A 275      51.151  49.459 -41.602  1.00  0.110          H  
ATOM   4395  HG  LEU A 275      52.667  47.419 -39.937  1.00  0.110          H  
ATOM   4396 1HD1 LEU A 275      54.391  47.520 -41.674  1.00  0.110          H  
ATOM   4397 2HD1 LEU A 275      52.872  46.860 -42.303  1.00  0.110          H  
ATOM   4398 3HD1 LEU A 275      53.318  48.544 -42.637  1.00  0.110          H  
ATOM   4399 1HD2 LEU A 275      54.364  49.181 -39.891  1.00  0.110          H  
ATOM   4400 2HD2 LEU A 275      53.295  50.212 -40.875  1.00  0.110          H  
ATOM   4401 3HD2 LEU A 275      52.830  49.764 -39.229  1.00  0.110          H  
ATOM   4402  N   HIS A 276      47.794  48.925 -39.589  1.00  0.090          N  
ATOM   4403  CA  HIS A 276      46.439  49.436 -39.809  1.00  0.090          C  
ATOM   4404  C   HIS A 276      46.385  50.962 -39.719  1.00  0.100          C  
ATOM   4405  O   HIS A 276      46.962  51.581 -38.824  1.00  0.120          O  
ATOM   4406  CB  HIS A 276      45.457  48.769 -38.794  1.00  0.130          C  
ATOM   4407  CG  HIS A 276      44.022  49.356 -38.665  1.00  0.130          C  
ATOM   4408  ND1 HIS A 276      43.781  50.544 -37.994  1.00  0.130          N  
ATOM   4409  CD2 HIS A 276      42.792  48.903 -39.044  1.00  0.130          C  
ATOM   4410  CE1 HIS A 276      42.485  50.800 -37.987  1.00  0.130          C  
ATOM   4411  NE2 HIS A 276      41.863  49.829 -38.611  1.00  0.130          N  
ATOM   4412  H   HIS A 276      47.960  48.262 -38.845  1.00  0.110          H  
ATOM   4413  HA  HIS A 276      46.116  49.145 -40.803  1.00  0.110          H  
ATOM   4414 1HB  HIS A 276      45.317  47.741 -39.122  1.00  0.150          H  
ATOM   4415 2HB  HIS A 276      45.887  48.697 -37.822  1.00  0.150          H  
ATOM   4416  HD2 HIS A 276      42.566  47.992 -39.567  1.00  0.150          H  
ATOM   4417  HE1 HIS A 276      42.008  51.670 -37.534  1.00  0.150          H  
ATOM   4418  HE2 HIS A 276      40.829  49.788 -38.742  1.00  0.150          H  
ATOM   4419  N   SER A 277      45.740  51.574 -40.679  1.00  0.090          N  
ATOM   4420  CA  SER A 277      45.578  53.013 -40.677  1.00  0.100          C  
ATOM   4421  C   SER A 277      46.864  53.800 -40.429  1.00  0.090          C  
ATOM   4422  O   SER A 277      46.953  54.543 -39.452  1.00  0.090          O  
ATOM   4423  CB  SER A 277      44.486  53.400 -39.703  1.00  0.140          C  
ATOM   4424  OG  SER A 277      43.997  54.685 -39.968  1.00  0.140          O  
ATOM   4425  H   SER A 277      45.322  51.010 -41.428  1.00  0.110          H  
ATOM   4426  HA  SER A 277      45.243  53.310 -41.645  1.00  0.120          H  
ATOM   4427 1HB  SER A 277      43.676  52.692 -39.793  1.00  0.160          H  
ATOM   4428 2HB  SER A 277      44.859  53.346 -38.683  1.00  0.160          H  
ATOM   4429  HG  SER A 277      43.306  54.837 -39.314  1.00  0.160          H  
ATOM   4430  N   ASN A 278      47.875  53.602 -41.296  1.00  0.080          N  
ATOM   4431  CA  ASN A 278      49.115  54.373 -41.275  1.00  0.080          C  
ATOM   4432  C   ASN A 278      49.214  55.187 -42.565  1.00  0.080          C  
ATOM   4433  O   ASN A 278      50.287  55.672 -42.945  1.00  0.080          O  
ATOM   4434  CB  ASN A 278      50.355  53.499 -41.131  1.00  0.110          C  
ATOM   4435  CG  ASN A 278      50.582  52.884 -39.797  1.00  0.110          C  
ATOM   4436  OD1 ASN A 278      50.813  51.693 -39.677  1.00  0.110          O  
ATOM   4437  ND2 ASN A 278      50.549  53.670 -38.785  1.00  0.110          N  
ATOM   4438  H   ASN A 278      47.762  52.931 -42.058  1.00  0.100          H  
ATOM   4439  HA  ASN A 278      49.065  55.076 -40.457  1.00  0.100          H  
ATOM   4440 1HB  ASN A 278      50.260  52.678 -41.823  1.00  0.130          H  
ATOM   4441 2HB  ASN A 278      51.228  54.058 -41.417  1.00  0.130          H  
ATOM   4442 1HD2 ASN A 278      50.732  53.299 -37.855  1.00  0.130          H  
ATOM   4443 2HD2 ASN A 278      50.366  54.663 -38.919  1.00  0.130          H  
ATOM   4444  N   SER A 279      48.081  55.272 -43.272  1.00  0.090          N  
ATOM   4445  CA  SER A 279      47.931  55.962 -44.553  1.00  0.100          C  
ATOM   4446  C   SER A 279      49.029  55.574 -45.530  1.00  0.090          C  
ATOM   4447  O   SER A 279      49.531  56.411 -46.279  1.00  0.100          O  
ATOM   4448  CB  SER A 279      47.895  57.461 -44.351  1.00  0.140          C  
ATOM   4449  OG  SER A 279      46.791  57.819 -43.571  1.00  0.140          O  
ATOM   4450  H   SER A 279      47.262  54.853 -42.861  1.00  0.110          H  
ATOM   4451  HA  SER A 279      46.977  55.660 -44.986  1.00  0.120          H  
ATOM   4452 1HB  SER A 279      48.805  57.789 -43.852  1.00  0.160          H  
ATOM   4453 2HB  SER A 279      47.859  57.964 -45.310  1.00  0.160          H  
ATOM   4454  HG  SER A 279      47.112  57.736 -42.647  1.00  0.160          H  
ATOM   4455  N   LEU A 280      49.361  54.288 -45.570  1.00  0.090          N  
ATOM   4456  CA  LEU A 280      50.446  53.820 -46.416  1.00  0.080          C  
ATOM   4457  C   LEU A 280      50.043  53.908 -47.866  1.00  0.090          C  
ATOM   4458  O   LEU A 280      48.898  53.636 -48.221  1.00  0.090          O  
ATOM   4459  CB  LEU A 280      50.809  52.364 -46.099  1.00  0.120          C  
ATOM   4460  CG  LEU A 280      51.281  52.040 -44.665  1.00  0.120          C  
ATOM   4461  CD1 LEU A 280      51.538  50.542 -44.600  1.00  0.120          C  
ATOM   4462  CD2 LEU A 280      52.514  52.877 -44.253  1.00  0.120          C  
ATOM   4463  H   LEU A 280      48.868  53.642 -44.958  1.00  0.110          H  
ATOM   4464  HA  LEU A 280      51.312  54.457 -46.267  1.00  0.100          H  
ATOM   4465 1HB  LEU A 280      49.950  51.741 -46.308  1.00  0.140          H  
ATOM   4466 2HB  LEU A 280      51.614  52.062 -46.772  1.00  0.140          H  
ATOM   4467  HG  LEU A 280      50.481  52.253 -43.978  1.00  0.140          H  
ATOM   4468 1HD1 LEU A 280      51.836  50.272 -43.599  1.00  0.140          H  
ATOM   4469 2HD1 LEU A 280      50.625  50.011 -44.864  1.00  0.140          H  
ATOM   4470 3HD1 LEU A 280      52.325  50.270 -45.298  1.00  0.140          H  
ATOM   4471 1HD2 LEU A 280      52.805  52.610 -43.234  1.00  0.140          H  
ATOM   4472 2HD2 LEU A 280      53.341  52.682 -44.929  1.00  0.140          H  
ATOM   4473 3HD2 LEU A 280      52.271  53.939 -44.280  1.00  0.140          H  
ATOM   4474  N   GLN A 281      50.994  54.287 -48.719  1.00  0.090          N  
ATOM   4475  CA  GLN A 281      50.750  54.382 -50.157  1.00  0.090          C  
ATOM   4476  C   GLN A 281      51.589  53.356 -50.932  1.00  0.120          C  
ATOM   4477  O   GLN A 281      51.476  53.233 -52.150  1.00  0.250          O  
ATOM   4478  CB  GLN A 281      51.055  55.814 -50.619  1.00  0.130          C  
ATOM   4479  CG  GLN A 281      50.134  56.888 -49.972  1.00  0.130          C  
ATOM   4480  CD  GLN A 281      50.494  58.328 -50.370  1.00  0.130          C  
ATOM   4481  OE1 GLN A 281      51.149  58.546 -51.393  1.00  0.130          O  
ATOM   4482  NE2 GLN A 281      50.071  59.303 -49.564  1.00  0.130          N  
ATOM   4483  H   GLN A 281      51.913  54.513 -48.363  1.00  0.110          H  
ATOM   4484  HA  GLN A 281      49.697  54.168 -50.352  1.00  0.110          H  
ATOM   4485 1HB  GLN A 281      52.088  56.063 -50.380  1.00  0.150          H  
ATOM   4486 2HB  GLN A 281      50.941  55.877 -51.701  1.00  0.150          H  
ATOM   4487 1HG  GLN A 281      49.111  56.696 -50.287  1.00  0.150          H  
ATOM   4488 2HG  GLN A 281      50.204  56.811 -48.884  1.00  0.150          H  
ATOM   4489 1HE2 GLN A 281      50.279  60.264 -49.768  1.00  0.150          H  
ATOM   4490 2HE2 GLN A 281      49.545  59.089 -48.735  1.00  0.150          H  
ATOM   4491  N   HIS A 282      52.465  52.676 -50.196  1.00  0.100          N  
ATOM   4492  CA  HIS A 282      53.434  51.705 -50.693  1.00  0.100          C  
ATOM   4493  C   HIS A 282      53.956  50.860 -49.545  1.00  0.100          C  
ATOM   4494  O   HIS A 282      54.113  51.372 -48.432  1.00  0.130          O  
ATOM   4495  CB  HIS A 282      54.589  52.424 -51.406  1.00  0.140          C  
ATOM   4496  CG  HIS A 282      55.689  51.529 -51.941  1.00  0.140          C  
ATOM   4497  ND1 HIS A 282      55.508  50.617 -52.964  1.00  0.140          N  
ATOM   4498  CD2 HIS A 282      56.989  51.458 -51.596  1.00  0.140          C  
ATOM   4499  CE1 HIS A 282      56.660  50.010 -53.204  1.00  0.140          C  
ATOM   4500  NE2 HIS A 282      57.575  50.515 -52.393  1.00  0.140          N  
ATOM   4501  H   HIS A 282      52.443  52.837 -49.204  1.00  0.120          H  
ATOM   4502  HA  HIS A 282      52.956  51.036 -51.407  1.00  0.120          H  
ATOM   4503 1HB  HIS A 282      54.189  52.992 -52.247  1.00  0.170          H  
ATOM   4504 2HB  HIS A 282      55.042  53.137 -50.722  1.00  0.170          H  
ATOM   4505  HD1 HIS A 282      54.609  50.186 -53.217  1.00  0.170          H  
ATOM   4506  HD2 HIS A 282      57.576  51.994 -50.863  1.00  0.170          H  
ATOM   4507  HE1 HIS A 282      56.724  49.244 -53.976  1.00  0.170          H  
ATOM   4508  N   VAL A 283      54.204  49.579 -49.805  1.00  0.100          N  
ATOM   4509  CA  VAL A 283      54.836  48.692 -48.841  1.00  0.090          C  
ATOM   4510  C   VAL A 283      56.174  48.193 -49.403  1.00  0.100          C  
ATOM   4511  O   VAL A 283      56.193  47.256 -50.198  1.00  0.110          O  
ATOM   4512  CB  VAL A 283      53.911  47.498 -48.570  1.00  0.130          C  
ATOM   4513  CG1 VAL A 283      54.531  46.538 -47.574  1.00  0.130          C  
ATOM   4514  CG2 VAL A 283      52.603  48.004 -48.039  1.00  0.130          C  
ATOM   4515  H   VAL A 283      53.999  49.216 -50.737  1.00  0.120          H  
ATOM   4516  HA  VAL A 283      54.974  49.223 -47.903  1.00  0.110          H  
ATOM   4517  HB  VAL A 283      53.745  46.968 -49.498  1.00  0.160          H  
ATOM   4518 1HG1 VAL A 283      53.854  45.705 -47.411  1.00  0.160          H  
ATOM   4519 2HG1 VAL A 283      55.478  46.162 -47.959  1.00  0.160          H  
ATOM   4520 3HG1 VAL A 283      54.694  47.033 -46.661  1.00  0.160          H  
ATOM   4521 1HG2 VAL A 283      51.946  47.169 -47.867  1.00  0.160          H  
ATOM   4522 2HG2 VAL A 283      52.771  48.540 -47.107  1.00  0.160          H  
ATOM   4523 3HG2 VAL A 283      52.152  48.668 -48.755  1.00  0.160          H  
ATOM   4524  N   PRO A 284      57.313  48.801 -49.042  1.00  0.110          N  
ATOM   4525  CA  PRO A 284      58.619  48.451 -49.546  1.00  0.170          C  
ATOM   4526  C   PRO A 284      58.946  46.988 -49.278  1.00  0.110          C  
ATOM   4527  O   PRO A 284      58.880  46.558 -48.131  1.00  0.120          O  
ATOM   4528  CB  PRO A 284      59.542  49.333 -48.686  1.00  0.260          C  
ATOM   4529  CG  PRO A 284      58.695  50.498 -48.302  1.00  0.260          C  
ATOM   4530  CD  PRO A 284      57.305  49.925 -48.128  1.00  0.260          C  
ATOM   4531  HA  PRO A 284      58.691  48.744 -50.596  1.00  0.200          H  
ATOM   4532 1HB  PRO A 284      59.907  48.774 -47.808  1.00  0.310          H  
ATOM   4533 2HB  PRO A 284      60.424  49.630 -49.269  1.00  0.310          H  
ATOM   4534 1HG  PRO A 284      59.075  50.941 -47.364  1.00  0.310          H  
ATOM   4535 2HG  PRO A 284      58.757  51.277 -49.059  1.00  0.310          H  
ATOM   4536 1HD  PRO A 284      57.146  49.568 -47.137  1.00  0.310          H  
ATOM   4537 2HD  PRO A 284      56.579  50.685 -48.423  1.00  0.310          H  
ATOM   4538  N   PRO A 285      59.378  46.197 -50.276  1.00  0.090          N  
ATOM   4539  CA  PRO A 285      59.834  44.818 -50.128  1.00  0.090          C  
ATOM   4540  C   PRO A 285      60.881  44.711 -49.025  1.00  0.080          C  
ATOM   4541  O   PRO A 285      60.869  43.790 -48.205  1.00  0.090          O  
ATOM   4542  CB  PRO A 285      60.404  44.536 -51.519  1.00  0.140          C  
ATOM   4543  CG  PRO A 285      59.577  45.399 -52.435  1.00  0.140          C  
ATOM   4544  CD  PRO A 285      59.346  46.675 -51.669  1.00  0.140          C  
ATOM   4545  HA  PRO A 285      58.986  44.179 -49.896  1.00  0.110          H  
ATOM   4546 1HB  PRO A 285      61.485  44.738 -51.551  1.00  0.160          H  
ATOM   4547 2HB  PRO A 285      60.265  43.496 -51.754  1.00  0.160          H  
ATOM   4548 1HG  PRO A 285      60.092  45.552 -53.398  1.00  0.160          H  
ATOM   4549 2HG  PRO A 285      58.640  44.886 -52.653  1.00  0.160          H  
ATOM   4550 1HD  PRO A 285      60.146  47.408 -51.865  1.00  0.160          H  
ATOM   4551 2HD  PRO A 285      58.338  47.060 -51.930  1.00  0.160          H  
ATOM   4552  N   ARG A 286      61.708  45.759 -48.949  1.00  0.090          N  
ATOM   4553  CA  ARG A 286      62.791  45.893 -47.997  1.00  0.090          C  
ATOM   4554  C   ARG A 286      62.367  45.746 -46.541  1.00  0.080          C  
ATOM   4555  O   ARG A 286      63.149  45.253 -45.729  1.00  0.090          O  
ATOM   4556  CB  ARG A 286      63.475  47.228 -48.194  1.00  0.130          C  
ATOM   4557  CG  ARG A 286      64.295  47.331 -49.486  1.00  0.130          C  
ATOM   4558  CD  ARG A 286      64.889  48.675 -49.667  1.00  0.130          C  
ATOM   4559  NE  ARG A 286      65.650  48.778 -50.901  1.00  0.130          N  
ATOM   4560  CZ  ARG A 286      66.172  49.923 -51.399  1.00  0.130          C  
ATOM   4561  NH1 ARG A 286      66.014  51.066 -50.762  1.00  0.130          N  
ATOM   4562  NH2 ARG A 286      66.846  49.892 -52.537  1.00  0.130          N  
ATOM   4563  H   ARG A 286      61.643  46.474 -49.659  1.00  0.110          H  
ATOM   4564  HA  ARG A 286      63.518  45.112 -48.214  1.00  0.110          H  
ATOM   4565 1HB  ARG A 286      62.726  48.019 -48.200  1.00  0.150          H  
ATOM   4566 2HB  ARG A 286      64.145  47.411 -47.352  1.00  0.150          H  
ATOM   4567 1HG  ARG A 286      65.107  46.605 -49.453  1.00  0.150          H  
ATOM   4568 2HG  ARG A 286      63.657  47.122 -50.343  1.00  0.150          H  
ATOM   4569 1HD  ARG A 286      64.088  49.410 -49.697  1.00  0.150          H  
ATOM   4570 2HD  ARG A 286      65.559  48.887 -48.835  1.00  0.150          H  
ATOM   4571  HE  ARG A 286      65.801  47.927 -51.430  1.00  0.150          H  
ATOM   4572 1HH1 ARG A 286      65.503  51.098 -49.895  1.00  0.150          H  
ATOM   4573 2HH1 ARG A 286      66.406  51.916 -51.141  1.00  0.150          H  
ATOM   4574 1HH2 ARG A 286      66.969  49.017 -53.029  1.00  0.150          H  
ATOM   4575 2HH2 ARG A 286      67.239  50.740 -52.918  1.00  0.150          H  
ATOM   4576  N   TRP A 287      61.136  46.133 -46.180  1.00  0.080          N  
ATOM   4577  CA  TRP A 287      60.720  46.042 -44.779  1.00  0.080          C  
ATOM   4578  C   TRP A 287      60.793  44.628 -44.233  1.00  0.080          C  
ATOM   4579  O   TRP A 287      60.886  44.434 -43.022  1.00  0.080          O  
ATOM   4580  CB  TRP A 287      59.264  46.486 -44.562  1.00  0.110          C  
ATOM   4581  CG  TRP A 287      58.965  47.964 -44.540  1.00  0.110          C  
ATOM   4582  CD1 TRP A 287      59.818  49.036 -44.451  1.00  0.110          C  
ATOM   4583  CD2 TRP A 287      57.638  48.513 -44.575  1.00  0.110          C  
ATOM   4584  NE1 TRP A 287      59.090  50.217 -44.458  1.00  0.110          N  
ATOM   4585  CE2 TRP A 287      57.755  49.900 -44.537  1.00  0.110          C  
ATOM   4586  CE3 TRP A 287      56.369  47.942 -44.638  1.00  0.110          C  
ATOM   4587  CZ2 TRP A 287      56.639  50.718 -44.584  1.00  0.110          C  
ATOM   4588  CZ3 TRP A 287      55.267  48.773 -44.675  1.00  0.110          C  
ATOM   4589  CH2 TRP A 287      55.403  50.112 -44.653  1.00  0.110          C  
ATOM   4590  H   TRP A 287      60.463  46.490 -46.863  1.00  0.100          H  
ATOM   4591  HA  TRP A 287      61.385  46.670 -44.186  1.00  0.100          H  
ATOM   4592 1HB  TRP A 287      58.668  46.064 -45.375  1.00  0.130          H  
ATOM   4593 2HB  TRP A 287      58.885  46.045 -43.650  1.00  0.130          H  
ATOM   4594  HD1 TRP A 287      60.897  48.968 -44.385  1.00  0.130          H  
ATOM   4595  HE1 TRP A 287      59.473  51.196 -44.400  1.00  0.130          H  
ATOM   4596  HE3 TRP A 287      56.249  46.860 -44.665  1.00  0.130          H  
ATOM   4597  HZ2 TRP A 287      56.708  51.801 -44.576  1.00  0.130          H  
ATOM   4598  HZ3 TRP A 287      54.279  48.322 -44.731  1.00  0.130          H  
ATOM   4599  HH2 TRP A 287      54.519  50.727 -44.691  1.00  0.130          H  
ATOM   4600  N   PHE A 288      60.702  43.631 -45.109  1.00  0.080          N  
ATOM   4601  CA  PHE A 288      60.687  42.254 -44.681  1.00  0.080          C  
ATOM   4602  C   PHE A 288      61.978  41.530 -45.048  1.00  0.090          C  
ATOM   4603  O   PHE A 288      62.052  40.306 -44.947  1.00  0.090          O  
ATOM   4604  CB  PHE A 288      59.498  41.577 -45.351  1.00  0.110          C  
ATOM   4605  CG  PHE A 288      58.198  42.290 -45.062  1.00  0.110          C  
ATOM   4606  CD1 PHE A 288      57.589  43.038 -46.063  1.00  0.110          C  
ATOM   4607  CD2 PHE A 288      57.599  42.254 -43.819  1.00  0.110          C  
ATOM   4608  CE1 PHE A 288      56.412  43.716 -45.825  1.00  0.110          C  
ATOM   4609  CE2 PHE A 288      56.424  42.934 -43.595  1.00  0.110          C  
ATOM   4610  CZ  PHE A 288      55.830  43.664 -44.596  1.00  0.110          C  
ATOM   4611  H   PHE A 288      60.638  43.829 -46.112  1.00  0.100          H  
ATOM   4612  HA  PHE A 288      60.566  42.222 -43.601  1.00  0.100          H  
ATOM   4613 1HB  PHE A 288      59.655  41.581 -46.429  1.00  0.130          H  
ATOM   4614 2HB  PHE A 288      59.414  40.538 -45.022  1.00  0.130          H  
ATOM   4615  HD1 PHE A 288      58.063  43.084 -47.046  1.00  0.130          H  
ATOM   4616  HD2 PHE A 288      58.064  41.678 -43.013  1.00  0.130          H  
ATOM   4617  HE1 PHE A 288      55.955  44.292 -46.617  1.00  0.130          H  
ATOM   4618  HE2 PHE A 288      55.967  42.891 -42.625  1.00  0.130          H  
ATOM   4619  HZ  PHE A 288      54.900  44.200 -44.407  1.00  0.130          H  
ATOM   4620  N   LYS A 289      63.017  42.270 -45.439  1.00  0.110          N  
ATOM   4621  CA  LYS A 289      64.260  41.653 -45.896  1.00  0.130          C  
ATOM   4622  C   LYS A 289      64.842  40.621 -44.939  1.00  0.130          C  
ATOM   4623  O   LYS A 289      65.370  39.601 -45.381  1.00  0.150          O  
ATOM   4624  CB  LYS A 289      65.313  42.722 -46.192  1.00  0.170          C  
ATOM   4625  CG  LYS A 289      66.642  42.174 -46.731  1.00  0.170          C  
ATOM   4626  CD  LYS A 289      67.610  43.302 -47.084  1.00  0.170          C  
ATOM   4627  CE  LYS A 289      68.949  42.756 -47.569  1.00  0.170          C  
ATOM   4628  NZ  LYS A 289      69.907  43.849 -47.914  1.00  0.170          N  
ATOM   4629  H   LYS A 289      62.940  43.294 -45.460  1.00  0.130          H  
ATOM   4630  HA  LYS A 289      64.047  41.137 -46.828  1.00  0.160          H  
ATOM   4631 1HB  LYS A 289      64.915  43.425 -46.921  1.00  0.210          H  
ATOM   4632 2HB  LYS A 289      65.523  43.288 -45.279  1.00  0.210          H  
ATOM   4633 1HG  LYS A 289      67.112  41.542 -45.974  1.00  0.210          H  
ATOM   4634 2HG  LYS A 289      66.452  41.566 -47.616  1.00  0.210          H  
ATOM   4635 1HD  LYS A 289      67.173  43.926 -47.866  1.00  0.210          H  
ATOM   4636 2HD  LYS A 289      67.775  43.922 -46.199  1.00  0.210          H  
ATOM   4637 1HE  LYS A 289      69.386  42.139 -46.785  1.00  0.210          H  
ATOM   4638 2HE  LYS A 289      68.784  42.140 -48.452  1.00  0.210          H  
ATOM   4639 1HZ  LYS A 289      70.779  43.446 -48.230  1.00  0.210          H  
ATOM   4640 2HZ  LYS A 289      69.517  44.422 -48.650  1.00  0.210          H  
ATOM   4641 3HZ  LYS A 289      70.077  44.421 -47.099  1.00  0.210          H  
ATOM   4642  N   ASN A 290      64.790  40.888 -43.637  1.00  0.130          N  
ATOM   4643  CA  ASN A 290      65.371  39.970 -42.674  1.00  0.170          C  
ATOM   4644  C   ASN A 290      64.310  39.324 -41.779  1.00  0.190          C  
ATOM   4645  O   ASN A 290      64.628  38.848 -40.688  1.00  0.300          O  
ATOM   4646  CB  ASN A 290      66.399  40.738 -41.856  1.00  0.220          C  
ATOM   4647  CG  ASN A 290      67.439  39.898 -41.191  1.00  0.220          C  
ATOM   4648  OD1 ASN A 290      67.886  38.868 -41.719  1.00  0.220          O  
ATOM   4649  ND2 ASN A 290      67.863  40.341 -40.039  1.00  0.220          N  
ATOM   4650  H   ASN A 290      64.356  41.746 -43.320  1.00  0.160          H  
ATOM   4651  HA  ASN A 290      65.871  39.166 -43.214  1.00  0.200          H  
ATOM   4652 1HB  ASN A 290      66.899  41.463 -42.503  1.00  0.270          H  
ATOM   4653 2HB  ASN A 290      65.879  41.311 -41.081  1.00  0.270          H  
ATOM   4654 1HD2 ASN A 290      68.566  39.840 -39.536  1.00  0.270          H  
ATOM   4655 2HD2 ASN A 290      67.462  41.196 -39.639  1.00  0.270          H  
ATOM   4656  N   ILE A 291      63.048  39.295 -42.221  1.00  0.130          N  
ATOM   4657  CA  ILE A 291      62.023  38.704 -41.372  1.00  0.140          C  
ATOM   4658  C   ILE A 291      61.366  37.515 -42.047  1.00  0.140          C  
ATOM   4659  O   ILE A 291      60.395  37.669 -42.781  1.00  0.250          O  
ATOM   4660  CB  ILE A 291      60.947  39.757 -41.039  1.00  0.190          C  
ATOM   4661  CG1 ILE A 291      61.638  40.965 -40.384  1.00  0.190          C  
ATOM   4662  CG2 ILE A 291      59.864  39.142 -40.082  1.00  0.190          C  
ATOM   4663  CD1 ILE A 291      60.781  42.158 -40.181  1.00  0.190          C  
ATOM   4664  H   ILE A 291      62.812  39.659 -43.153  1.00  0.160          H  
ATOM   4665  HA  ILE A 291      62.480  38.363 -40.446  1.00  0.170          H  
ATOM   4666  HB  ILE A 291      60.476  40.096 -41.964  1.00  0.230          H  
ATOM   4667 1HG1 ILE A 291      62.038  40.656 -39.419  1.00  0.230          H  
ATOM   4668 2HG1 ILE A 291      62.459  41.289 -41.008  1.00  0.230          H  
ATOM   4669 1HG2 ILE A 291      59.102  39.872 -39.847  1.00  0.230          H  
ATOM   4670 2HG2 ILE A 291      59.388  38.295 -40.550  1.00  0.230          H  
ATOM   4671 3HG2 ILE A 291      60.341  38.814 -39.151  1.00  0.230          H  
ATOM   4672 1HD1 ILE A 291      61.391  42.913 -39.728  1.00  0.230          H  
ATOM   4673 2HD1 ILE A 291      60.401  42.517 -41.138  1.00  0.230          H  
ATOM   4674 3HD1 ILE A 291      59.963  41.928 -39.530  1.00  0.230          H  
ATOM   4675  N   ASN A 292      61.824  36.313 -41.711  1.00  0.090          N  
ATOM   4676  CA  ASN A 292      61.302  35.120 -42.367  1.00  0.090          C  
ATOM   4677  C   ASN A 292      60.222  34.444 -41.535  1.00  0.080          C  
ATOM   4678  O   ASN A 292      59.694  33.400 -41.915  1.00  0.140          O  
ATOM   4679  CB  ASN A 292      62.426  34.134 -42.615  1.00  0.130          C  
ATOM   4680  CG  ASN A 292      63.461  34.634 -43.586  1.00  0.130          C  
ATOM   4681  OD1 ASN A 292      63.197  35.406 -44.511  1.00  0.130          O  
ATOM   4682  ND2 ASN A 292      64.674  34.198 -43.382  1.00  0.130          N  
ATOM   4683  H   ASN A 292      62.598  36.240 -41.062  1.00  0.110          H  
ATOM   4684  HA  ASN A 292      60.856  35.409 -43.321  1.00  0.110          H  
ATOM   4685 1HB  ASN A 292      62.915  33.905 -41.667  1.00  0.150          H  
ATOM   4686 2HB  ASN A 292      62.010  33.203 -42.998  1.00  0.150          H  
ATOM   4687 1HD2 ASN A 292      65.418  34.488 -43.986  1.00  0.150          H  
ATOM   4688 2HD2 ASN A 292      64.863  33.572 -42.625  1.00  0.150          H  
ATOM   4689  N   ASN A 293      59.919  35.032 -40.383  1.00  0.080          N  
ATOM   4690  CA  ASN A 293      58.957  34.478 -39.441  1.00  0.070          C  
ATOM   4691  C   ASN A 293      57.629  35.220 -39.368  1.00  0.070          C  
ATOM   4692  O   ASN A 293      56.810  34.915 -38.505  1.00  0.080          O  
ATOM   4693  CB  ASN A 293      59.576  34.442 -38.048  1.00  0.100          C  
ATOM   4694  CG  ASN A 293      60.695  33.446 -37.917  1.00  0.100          C  
ATOM   4695  OD1 ASN A 293      60.534  32.279 -38.300  1.00  0.100          O  
ATOM   4696  ND2 ASN A 293      61.825  33.860 -37.378  1.00  0.100          N  
ATOM   4697  H   ASN A 293      60.374  35.902 -40.146  1.00  0.100          H  
ATOM   4698  HA  ASN A 293      58.729  33.457 -39.751  1.00  0.080          H  
ATOM   4699 1HB  ASN A 293      59.960  35.438 -37.796  1.00  0.120          H  
ATOM   4700 2HB  ASN A 293      58.808  34.205 -37.311  1.00  0.120          H  
ATOM   4701 1HD2 ASN A 293      62.586  33.221 -37.266  1.00  0.120          H  
ATOM   4702 2HD2 ASN A 293      61.957  34.827 -37.072  1.00  0.120          H  
ATOM   4703  N   LEU A 294      57.383  36.187 -40.244  1.00  0.070          N  
ATOM   4704  CA  LEU A 294      56.146  36.934 -40.063  1.00  0.070          C  
ATOM   4705  C   LEU A 294      54.965  35.997 -40.309  1.00  0.070          C  
ATOM   4706  O   LEU A 294      54.917  35.316 -41.330  1.00  0.080          O  
ATOM   4707  CB  LEU A 294      56.079  38.152 -41.005  1.00  0.100          C  
ATOM   4708  CG  LEU A 294      54.977  39.229 -40.680  1.00  0.100          C  
ATOM   4709  CD1 LEU A 294      55.326  39.934 -39.370  1.00  0.100          C  
ATOM   4710  CD2 LEU A 294      54.907  40.258 -41.761  1.00  0.100          C  
ATOM   4711  H   LEU A 294      58.026  36.390 -40.996  1.00  0.080          H  
ATOM   4712  HA  LEU A 294      56.106  37.267 -39.032  1.00  0.080          H  
ATOM   4713 1HB  LEU A 294      57.040  38.649 -41.002  1.00  0.120          H  
ATOM   4714 2HB  LEU A 294      55.893  37.781 -42.005  1.00  0.120          H  
ATOM   4715  HG  LEU A 294      54.003  38.744 -40.559  1.00  0.120          H  
ATOM   4716 1HD1 LEU A 294      54.559  40.657 -39.157  1.00  0.120          H  
ATOM   4717 2HD1 LEU A 294      55.378  39.248 -38.558  1.00  0.120          H  
ATOM   4718 3HD1 LEU A 294      56.285  40.436 -39.466  1.00  0.120          H  
ATOM   4719 1HD2 LEU A 294      54.168  40.995 -41.488  1.00  0.120          H  
ATOM   4720 2HD2 LEU A 294      55.872  40.729 -41.852  1.00  0.120          H  
ATOM   4721 3HD2 LEU A 294      54.632  39.805 -42.693  1.00  0.120          H  
ATOM   4722  N   GLN A 295      54.004  35.991 -39.387  1.00  0.070          N  
ATOM   4723  CA  GLN A 295      52.806  35.172 -39.446  1.00  0.080          C  
ATOM   4724  C   GLN A 295      51.573  36.006 -39.758  1.00  0.070          C  
ATOM   4725  O   GLN A 295      50.712  35.581 -40.530  1.00  0.070          O  
ATOM   4726  CB  GLN A 295      52.587  34.470 -38.107  1.00  0.110          C  
ATOM   4727  CG  GLN A 295      53.651  33.463 -37.750  1.00  0.110          C  
ATOM   4728  CD  GLN A 295      53.393  32.799 -36.418  1.00  0.110          C  
ATOM   4729  OE1 GLN A 295      52.823  33.407 -35.504  1.00  0.110          O  
ATOM   4730  NE2 GLN A 295      53.797  31.537 -36.302  1.00  0.110          N  
ATOM   4731  H   GLN A 295      54.113  36.580 -38.578  1.00  0.080          H  
ATOM   4732  HA  GLN A 295      52.937  34.422 -40.225  1.00  0.100          H  
ATOM   4733 1HB  GLN A 295      52.570  35.220 -37.313  1.00  0.130          H  
ATOM   4734 2HB  GLN A 295      51.621  33.986 -38.108  1.00  0.130          H  
ATOM   4735 1HG  GLN A 295      53.686  32.699 -38.527  1.00  0.130          H  
ATOM   4736 2HG  GLN A 295      54.609  33.979 -37.692  1.00  0.130          H  
ATOM   4737 1HE2 GLN A 295      53.648  31.038 -35.447  1.00  0.130          H  
ATOM   4738 2HE2 GLN A 295      54.252  31.086 -37.072  1.00  0.130          H  
ATOM   4739  N   GLU A 296      51.504  37.206 -39.205  1.00  0.070          N  
ATOM   4740  CA  GLU A 296      50.349  38.064 -39.425  1.00  0.070          C  
ATOM   4741  C   GLU A 296      50.750  39.459 -39.857  1.00  0.070          C  
ATOM   4742  O   GLU A 296      51.583  40.107 -39.213  1.00  0.070          O  
ATOM   4743  CB  GLU A 296      49.512  38.157 -38.149  1.00  0.100          C  
ATOM   4744  CG  GLU A 296      48.264  39.042 -38.246  1.00  0.100          C  
ATOM   4745  CD  GLU A 296      47.476  39.081 -36.967  1.00  0.100          C  
ATOM   4746  OE1 GLU A 296      47.857  38.424 -36.029  1.00  0.100          O  
ATOM   4747  OE2 GLU A 296      46.494  39.782 -36.924  1.00  0.100          O  
ATOM   4748  H   GLU A 296      52.245  37.500 -38.566  1.00  0.080          H  
ATOM   4749  HA  GLU A 296      49.737  37.634 -40.217  1.00  0.080          H  
ATOM   4750 1HB  GLU A 296      49.194  37.159 -37.852  1.00  0.120          H  
ATOM   4751 2HB  GLU A 296      50.127  38.545 -37.368  1.00  0.120          H  
ATOM   4752 1HG  GLU A 296      48.567  40.062 -38.488  1.00  0.120          H  
ATOM   4753 2HG  GLU A 296      47.630  38.680 -39.056  1.00  0.120          H  
ATOM   4754  N   LEU A 297      50.134  39.922 -40.942  1.00  0.070          N  
ATOM   4755  CA  LEU A 297      50.388  41.259 -41.448  1.00  0.070          C  
ATOM   4756  C   LEU A 297      49.093  42.017 -41.713  1.00  0.070          C  
ATOM   4757  O   LEU A 297      48.307  41.657 -42.602  1.00  0.090          O  
ATOM   4758  CB  LEU A 297      51.257  41.153 -42.710  1.00  0.100          C  
ATOM   4759  CG  LEU A 297      51.598  42.438 -43.483  1.00  0.100          C  
ATOM   4760  CD1 LEU A 297      52.362  43.448 -42.594  1.00  0.100          C  
ATOM   4761  CD2 LEU A 297      52.496  42.040 -44.656  1.00  0.100          C  
ATOM   4762  H   LEU A 297      49.478  39.307 -41.435  1.00  0.080          H  
ATOM   4763  HA  LEU A 297      50.946  41.803 -40.690  1.00  0.080          H  
ATOM   4764 1HB  LEU A 297      52.171  40.669 -42.446  1.00  0.120          H  
ATOM   4765 2HB  LEU A 297      50.731  40.502 -43.409  1.00  0.120          H  
ATOM   4766  HG  LEU A 297      50.686  42.896 -43.846  1.00  0.120          H  
ATOM   4767 1HD1 LEU A 297      52.604  44.333 -43.179  1.00  0.120          H  
ATOM   4768 2HD1 LEU A 297      51.750  43.750 -41.742  1.00  0.120          H  
ATOM   4769 3HD1 LEU A 297      53.272  42.998 -42.236  1.00  0.120          H  
ATOM   4770 1HD2 LEU A 297      52.767  42.910 -45.234  1.00  0.120          H  
ATOM   4771 2HD2 LEU A 297      53.400  41.579 -44.265  1.00  0.120          H  
ATOM   4772 3HD2 LEU A 297      51.974  41.331 -45.291  1.00  0.120          H  
ATOM   4773  N   ASP A 298      48.896  43.091 -40.941  1.00  0.070          N  
ATOM   4774  CA  ASP A 298      47.700  43.927 -41.055  1.00  0.080          C  
ATOM   4775  C   ASP A 298      48.035  45.251 -41.731  1.00  0.070          C  
ATOM   4776  O   ASP A 298      48.716  46.108 -41.172  1.00  0.070          O  
ATOM   4777  CB  ASP A 298      47.022  44.153 -39.694  1.00  0.110          C  
ATOM   4778  CG  ASP A 298      45.688  44.964 -39.792  1.00  0.110          C  
ATOM   4779  OD1 ASP A 298      45.454  45.609 -40.823  1.00  0.110          O  
ATOM   4780  OD2 ASP A 298      44.921  44.931 -38.833  1.00  0.110          O  
ATOM   4781  H   ASP A 298      49.613  43.315 -40.241  1.00  0.080          H  
ATOM   4782  HA  ASP A 298      46.980  43.414 -41.693  1.00  0.100          H  
ATOM   4783 1HB  ASP A 298      46.815  43.185 -39.230  1.00  0.130          H  
ATOM   4784 2HB  ASP A 298      47.686  44.682 -39.041  1.00  0.130          H  
ATOM   4785  N   LEU A 299      47.621  45.383 -42.974  1.00  0.080          N  
ATOM   4786  CA  LEU A 299      47.872  46.544 -43.814  1.00  0.080          C  
ATOM   4787  C   LEU A 299      46.563  47.190 -44.252  1.00  0.090          C  
ATOM   4788  O   LEU A 299      46.524  47.862 -45.288  1.00  0.110          O  
ATOM   4789  CB  LEU A 299      48.684  46.118 -45.044  1.00  0.110          C  
ATOM   4790  CG  LEU A 299      50.139  45.714 -44.848  1.00  0.110          C  
ATOM   4791  CD1 LEU A 299      50.626  44.990 -46.092  1.00  0.110          C  
ATOM   4792  CD2 LEU A 299      50.984  46.953 -44.670  1.00  0.110          C  
ATOM   4793  H   LEU A 299      47.044  44.644 -43.378  1.00  0.100          H  
ATOM   4794  HA  LEU A 299      48.429  47.279 -43.234  1.00  0.100          H  
ATOM   4795 1HB  LEU A 299      48.192  45.237 -45.427  1.00  0.130          H  
ATOM   4796 2HB  LEU A 299      48.641  46.897 -45.788  1.00  0.130          H  
ATOM   4797  HG  LEU A 299      50.231  45.081 -43.980  1.00  0.130          H  
ATOM   4798 1HD1 LEU A 299      51.665  44.725 -45.972  1.00  0.130          H  
ATOM   4799 2HD1 LEU A 299      50.035  44.088 -46.243  1.00  0.130          H  
ATOM   4800 3HD1 LEU A 299      50.520  45.635 -46.954  1.00  0.130          H  
ATOM   4801 1HD2 LEU A 299      52.025  46.667 -44.548  1.00  0.130          H  
ATOM   4802 2HD2 LEU A 299      50.885  47.584 -45.547  1.00  0.130          H  
ATOM   4803 3HD2 LEU A 299      50.659  47.501 -43.809  1.00  0.130          H  
ATOM   4804  N   SER A 300      45.510  46.996 -43.464  1.00  0.090          N  
ATOM   4805  CA  SER A 300      44.198  47.556 -43.771  1.00  0.090          C  
ATOM   4806  C   SER A 300      44.105  49.062 -43.494  1.00  0.090          C  
ATOM   4807  O   SER A 300      44.933  49.631 -42.775  1.00  0.090          O  
ATOM   4808  CB  SER A 300      43.141  46.829 -42.972  1.00  0.130          C  
ATOM   4809  OG  SER A 300      43.276  47.094 -41.618  1.00  0.130          O  
ATOM   4810  H   SER A 300      45.620  46.430 -42.608  1.00  0.110          H  
ATOM   4811  HA  SER A 300      44.005  47.392 -44.831  1.00  0.110          H  
ATOM   4812 1HB  SER A 300      42.161  47.147 -43.301  1.00  0.150          H  
ATOM   4813 2HB  SER A 300      43.219  45.759 -43.148  1.00  0.150          H  
ATOM   4814  HG  SER A 300      43.990  46.501 -41.288  1.00  0.150          H  
ATOM   4815  N   GLN A 301      43.061  49.683 -44.037  1.00  0.100          N  
ATOM   4816  CA  GLN A 301      42.753  51.105 -43.882  1.00  0.100          C  
ATOM   4817  C   GLN A 301      43.903  52.024 -44.285  1.00  0.100          C  
ATOM   4818  O   GLN A 301      44.246  52.948 -43.561  1.00  0.110          O  
ATOM   4819  CB  GLN A 301      42.351  51.428 -42.429  1.00  0.140          C  
ATOM   4820  CG  GLN A 301      41.049  50.806 -41.919  1.00  0.140          C  
ATOM   4821  CD  GLN A 301      39.789  51.447 -42.450  1.00  0.140          C  
ATOM   4822  OE1 GLN A 301      39.740  51.992 -43.559  1.00  0.140          O  
ATOM   4823  NE2 GLN A 301      38.764  51.409 -41.630  1.00  0.140          N  
ATOM   4824  H   GLN A 301      42.457  49.111 -44.634  1.00  0.120          H  
ATOM   4825  HA  GLN A 301      41.916  51.333 -44.542  1.00  0.120          H  
ATOM   4826 1HB  GLN A 301      43.131  51.103 -41.752  1.00  0.170          H  
ATOM   4827 2HB  GLN A 301      42.256  52.508 -42.314  1.00  0.170          H  
ATOM   4828 1HG  GLN A 301      41.039  49.746 -42.179  1.00  0.170          H  
ATOM   4829 2HG  GLN A 301      41.024  50.922 -40.851  1.00  0.170          H  
ATOM   4830 1HE2 GLN A 301      37.883  51.822 -41.894  1.00  0.170          H  
ATOM   4831 2HE2 GLN A 301      38.857  50.982 -40.706  1.00  0.170          H  
ATOM   4832  N   ASN A 302      44.490  51.785 -45.437  1.00  0.090          N  
ATOM   4833  CA  ASN A 302      45.573  52.570 -45.977  1.00  0.090          C  
ATOM   4834  C   ASN A 302      45.158  52.989 -47.387  1.00  0.100          C  
ATOM   4835  O   ASN A 302      43.967  53.044 -47.678  1.00  0.100          O  
ATOM   4836  CB  ASN A 302      46.845  51.739 -45.944  1.00  0.130          C  
ATOM   4837  CG  ASN A 302      47.376  51.569 -44.544  1.00  0.130          C  
ATOM   4838  OD1 ASN A 302      47.800  52.553 -43.927  1.00  0.130          O  
ATOM   4839  ND2 ASN A 302      47.411  50.381 -44.059  1.00  0.130          N  
ATOM   4840  H   ASN A 302      44.182  50.985 -45.975  1.00  0.110          H  
ATOM   4841  HA  ASN A 302      45.703  53.474 -45.385  1.00  0.110          H  
ATOM   4842 1HB  ASN A 302      46.644  50.749 -46.361  1.00  0.150          H  
ATOM   4843 2HB  ASN A 302      47.604  52.199 -46.540  1.00  0.150          H  
ATOM   4844 1HD2 ASN A 302      47.784  50.218 -43.118  1.00  0.150          H  
ATOM   4845 2HD2 ASN A 302      47.072  49.597 -44.607  1.00  0.150          H  
ATOM   4846  N   PHE A 303      46.108  53.313 -48.253  1.00  0.090          N  
ATOM   4847  CA  PHE A 303      45.818  53.739 -49.619  1.00  0.090          C  
ATOM   4848  C   PHE A 303      46.583  52.838 -50.575  1.00  0.090          C  
ATOM   4849  O   PHE A 303      47.280  53.298 -51.481  1.00  0.090          O  
ATOM   4850  CB  PHE A 303      46.193  55.199 -49.821  1.00  0.130          C  
ATOM   4851  CG  PHE A 303      45.433  56.128 -48.929  1.00  0.130          C  
ATOM   4852  CD1 PHE A 303      46.031  56.692 -47.818  1.00  0.130          C  
ATOM   4853  CD2 PHE A 303      44.101  56.433 -49.199  1.00  0.130          C  
ATOM   4854  CE1 PHE A 303      45.312  57.552 -47.003  1.00  0.130          C  
ATOM   4855  CE2 PHE A 303      43.391  57.285 -48.387  1.00  0.130          C  
ATOM   4856  CZ  PHE A 303      44.003  57.846 -47.292  1.00  0.130          C  
ATOM   4857  H   PHE A 303      47.097  53.283 -47.997  1.00  0.110          H  
ATOM   4858  HA  PHE A 303      44.751  53.615 -49.814  1.00  0.110          H  
ATOM   4859 1HB  PHE A 303      47.254  55.322 -49.616  1.00  0.150          H  
ATOM   4860 2HB  PHE A 303      46.016  55.487 -50.854  1.00  0.150          H  
ATOM   4861  HD1 PHE A 303      47.077  56.457 -47.597  1.00  0.150          H  
ATOM   4862  HD2 PHE A 303      43.616  55.985 -50.072  1.00  0.150          H  
ATOM   4863  HE1 PHE A 303      45.773  58.007 -46.131  1.00  0.150          H  
ATOM   4864  HE2 PHE A 303      42.348  57.516 -48.613  1.00  0.150          H  
ATOM   4865  HZ  PHE A 303      43.451  58.526 -46.650  1.00  0.150          H  
ATOM   4866  N   LEU A 304      46.476  51.544 -50.317  1.00  0.090          N  
ATOM   4867  CA  LEU A 304      47.212  50.501 -51.012  1.00  0.090          C  
ATOM   4868  C   LEU A 304      46.490  49.792 -52.170  1.00  0.090          C  
ATOM   4869  O   LEU A 304      47.033  48.842 -52.728  1.00  0.090          O  
ATOM   4870  CB  LEU A 304      47.680  49.476 -49.969  1.00  0.130          C  
ATOM   4871  CG  LEU A 304      48.636  50.025 -48.848  1.00  0.130          C  
ATOM   4872  CD1 LEU A 304      48.911  48.917 -47.839  1.00  0.130          C  
ATOM   4873  CD2 LEU A 304      49.947  50.545 -49.451  1.00  0.130          C  
ATOM   4874  H   LEU A 304      45.831  51.279 -49.585  1.00  0.110          H  
ATOM   4875  HA  LEU A 304      48.086  50.967 -51.452  1.00  0.110          H  
ATOM   4876 1HB  LEU A 304      46.816  49.077 -49.482  1.00  0.150          H  
ATOM   4877 2HB  LEU A 304      48.182  48.659 -50.468  1.00  0.150          H  
ATOM   4878  HG  LEU A 304      48.151  50.836 -48.334  1.00  0.150          H  
ATOM   4879 1HD1 LEU A 304      49.555  49.294 -47.048  1.00  0.150          H  
ATOM   4880 2HD1 LEU A 304      47.967  48.581 -47.404  1.00  0.150          H  
ATOM   4881 3HD1 LEU A 304      49.402  48.080 -48.334  1.00  0.150          H  
ATOM   4882 1HD2 LEU A 304      50.585  50.914 -48.662  1.00  0.150          H  
ATOM   4883 2HD2 LEU A 304      50.452  49.751 -49.971  1.00  0.150          H  
ATOM   4884 3HD2 LEU A 304      49.747  51.349 -50.137  1.00  0.150          H  
ATOM   4885  N   ALA A 305      45.307  50.250 -52.610  1.00  0.100          N  
ATOM   4886  CA  ALA A 305      44.644  49.546 -53.726  1.00  0.100          C  
ATOM   4887  C   ALA A 305      45.556  49.439 -54.953  1.00  0.100          C  
ATOM   4888  O   ALA A 305      45.450  48.476 -55.715  1.00  0.130          O  
ATOM   4889  CB  ALA A 305      43.346  50.235 -54.129  1.00  0.140          C  
ATOM   4890  H   ALA A 305      44.812  51.010 -52.136  1.00  0.120          H  
ATOM   4891  HA  ALA A 305      44.405  48.542 -53.401  1.00  0.120          H  
ATOM   4892 1HB  ALA A 305      42.874  49.672 -54.936  1.00  0.170          H  
ATOM   4893 2HB  ALA A 305      42.672  50.269 -53.287  1.00  0.170          H  
ATOM   4894 3HB  ALA A 305      43.558  51.247 -54.466  1.00  0.170          H  
ATOM   4895  N   LYS A 306      46.416  50.434 -55.196  1.00  0.110          N  
ATOM   4896  CA  LYS A 306      47.335  50.354 -56.330  1.00  0.120          C  
ATOM   4897  C   LYS A 306      48.467  49.345 -56.041  1.00  0.110          C  
ATOM   4898  O   LYS A 306      48.819  48.520 -56.884  1.00  0.120          O  
ATOM   4899  CB  LYS A 306      47.885  51.741 -56.653  1.00  0.160          C  
ATOM   4900  CG  LYS A 306      46.827  52.678 -57.248  1.00  0.160          C  
ATOM   4901  CD  LYS A 306      47.372  54.074 -57.538  1.00  0.160          C  
ATOM   4902  CE  LYS A 306      46.281  54.972 -58.151  1.00  0.160          C  
ATOM   4903  NZ  LYS A 306      46.762  56.361 -58.393  1.00  0.160          N  
ATOM   4904  H   LYS A 306      46.441  51.237 -54.581  1.00  0.130          H  
ATOM   4905  HA  LYS A 306      46.785  49.990 -57.198  1.00  0.140          H  
ATOM   4906 1HB  LYS A 306      48.282  52.200 -55.745  1.00  0.200          H  
ATOM   4907 2HB  LYS A 306      48.706  51.652 -57.365  1.00  0.200          H  
ATOM   4908 1HG  LYS A 306      46.451  52.246 -58.177  1.00  0.200          H  
ATOM   4909 2HG  LYS A 306      45.993  52.765 -56.553  1.00  0.200          H  
ATOM   4910 1HD  LYS A 306      47.725  54.529 -56.610  1.00  0.200          H  
ATOM   4911 2HD  LYS A 306      48.210  54.006 -58.232  1.00  0.200          H  
ATOM   4912 1HE  LYS A 306      45.963  54.541 -59.098  1.00  0.200          H  
ATOM   4913 2HE  LYS A 306      45.425  55.009 -57.477  1.00  0.200          H  
ATOM   4914 1HZ  LYS A 306      46.016  56.915 -58.805  1.00  0.200          H  
ATOM   4915 2HZ  LYS A 306      47.043  56.777 -57.518  1.00  0.200          H  
ATOM   4916 3HZ  LYS A 306      47.546  56.342 -59.024  1.00  0.200          H  
ATOM   4917  N   GLU A 307      48.987  49.369 -54.809  1.00  0.100          N  
ATOM   4918  CA  GLU A 307      50.067  48.480 -54.355  1.00  0.100          C  
ATOM   4919  C   GLU A 307      49.667  47.011 -54.486  1.00  0.100          C  
ATOM   4920  O   GLU A 307      50.463  46.150 -54.869  1.00  0.100          O  
ATOM   4921  CB  GLU A 307      50.385  48.769 -52.880  1.00  0.140          C  
ATOM   4922  CG  GLU A 307      51.502  47.939 -52.248  1.00  0.140          C  
ATOM   4923  CD  GLU A 307      52.842  48.255 -52.759  1.00  0.140          C  
ATOM   4924  OE1 GLU A 307      53.040  49.329 -53.270  1.00  0.140          O  
ATOM   4925  OE2 GLU A 307      53.703  47.442 -52.607  1.00  0.140          O  
ATOM   4926  H   GLU A 307      48.655  50.079 -54.173  1.00  0.120          H  
ATOM   4927  HA  GLU A 307      50.953  48.664 -54.965  1.00  0.120          H  
ATOM   4928 1HB  GLU A 307      50.633  49.826 -52.759  1.00  0.170          H  
ATOM   4929 2HB  GLU A 307      49.505  48.584 -52.297  1.00  0.170          H  
ATOM   4930 1HG  GLU A 307      51.501  48.100 -51.176  1.00  0.170          H  
ATOM   4931 2HG  GLU A 307      51.300  46.885 -52.415  1.00  0.170          H  
ATOM   4932  N   ILE A 308      48.407  46.724 -54.206  1.00  0.090          N  
ATOM   4933  CA  ILE A 308      47.852  45.374 -54.257  1.00  0.090          C  
ATOM   4934  C   ILE A 308      47.984  44.697 -55.633  1.00  0.100          C  
ATOM   4935  O   ILE A 308      47.987  43.457 -55.700  1.00  0.100          O  
ATOM   4936  CB  ILE A 308      46.390  45.384 -53.737  1.00  0.130          C  
ATOM   4937  CG1 ILE A 308      46.433  45.687 -52.202  1.00  0.130          C  
ATOM   4938  CG2 ILE A 308      45.662  44.051 -54.030  1.00  0.130          C  
ATOM   4939  CD1 ILE A 308      45.098  46.025 -51.557  1.00  0.130          C  
ATOM   4940  H   ILE A 308      47.819  47.495 -53.872  1.00  0.110          H  
ATOM   4941  HA  ILE A 308      48.416  44.771 -53.549  1.00  0.110          H  
ATOM   4942  HB  ILE A 308      45.851  46.205 -54.216  1.00  0.150          H  
ATOM   4943 1HG1 ILE A 308      46.849  44.831 -51.704  1.00  0.150          H  
ATOM   4944 2HG1 ILE A 308      47.101  46.520 -52.038  1.00  0.150          H  
ATOM   4945 1HG2 ILE A 308      44.647  44.090 -53.655  1.00  0.150          H  
ATOM   4946 2HG2 ILE A 308      45.622  43.875 -55.105  1.00  0.150          H  
ATOM   4947 3HG2 ILE A 308      46.188  43.239 -53.551  1.00  0.150          H  
ATOM   4948 1HD1 ILE A 308      45.256  46.229 -50.511  1.00  0.150          H  
ATOM   4949 2HD1 ILE A 308      44.684  46.895 -52.019  1.00  0.150          H  
ATOM   4950 3HD1 ILE A 308      44.402  45.201 -51.658  1.00  0.150          H  
ATOM   4951  N   GLY A 309      48.056  45.493 -56.718  1.00  0.110          N  
ATOM   4952  CA  GLY A 309      48.176  44.993 -58.091  1.00  0.120          C  
ATOM   4953  C   GLY A 309      49.645  44.792 -58.505  1.00  0.120          C  
ATOM   4954  O   GLY A 309      49.942  44.435 -59.648  1.00  0.180          O  
ATOM   4955  H   GLY A 309      48.093  46.512 -56.597  1.00  0.130          H  
ATOM   4956 1HA  GLY A 309      47.633  44.054 -58.186  1.00  0.140          H  
ATOM   4957 2HA  GLY A 309      47.699  45.700 -58.767  1.00  0.140          H  
ATOM   4958  N   ASP A 310      50.558  45.020 -57.559  1.00  0.130          N  
ATOM   4959  CA  ASP A 310      52.008  44.915 -57.713  1.00  0.120          C  
ATOM   4960  C   ASP A 310      52.470  44.001 -56.560  1.00  0.120          C  
ATOM   4961  O   ASP A 310      52.847  42.843 -56.764  1.00  0.150          O  
ATOM   4962  CB  ASP A 310      52.649  46.316 -57.696  1.00  0.170          C  
ATOM   4963  CG  ASP A 310      54.154  46.327 -57.976  1.00  0.170          C  
ATOM   4964  OD1 ASP A 310      54.712  45.277 -58.198  1.00  0.170          O  
ATOM   4965  OD2 ASP A 310      54.748  47.387 -57.983  1.00  0.170          O  
ATOM   4966  H   ASP A 310      50.231  45.312 -56.638  1.00  0.160          H  
ATOM   4967  HA  ASP A 310      52.243  44.429 -58.660  1.00  0.140          H  
ATOM   4968 1HB  ASP A 310      52.158  46.929 -58.453  1.00  0.210          H  
ATOM   4969 2HB  ASP A 310      52.462  46.797 -56.733  1.00  0.210          H  
ATOM   4970  N   ALA A 311      52.463  44.540 -55.349  1.00  0.120          N  
ATOM   4971  CA  ALA A 311      52.736  43.811 -54.113  1.00  0.110          C  
ATOM   4972  C   ALA A 311      53.996  42.942 -54.106  1.00  0.100          C  
ATOM   4973  O   ALA A 311      53.963  41.805 -53.632  1.00  0.100          O  
ATOM   4974  CB  ALA A 311      51.532  42.939 -53.794  1.00  0.160          C  
ATOM   4975  H   ALA A 311      52.128  45.497 -55.267  1.00  0.140          H  
ATOM   4976  HA  ALA A 311      52.845  44.560 -53.328  1.00  0.130          H  
ATOM   4977 1HB  ALA A 311      51.685  42.464 -52.850  1.00  0.190          H  
ATOM   4978 2HB  ALA A 311      50.641  43.563 -53.745  1.00  0.190          H  
ATOM   4979 3HB  ALA A 311      51.405  42.189 -54.565  1.00  0.190          H  
ATOM   4980  N   LYS A 312      55.131  43.488 -54.539  1.00  0.100          N  
ATOM   4981  CA  LYS A 312      56.386  42.726 -54.575  1.00  0.100          C  
ATOM   4982  C   LYS A 312      56.793  42.187 -53.205  1.00  0.090          C  
ATOM   4983  O   LYS A 312      57.425  41.134 -53.100  1.00  0.100          O  
ATOM   4984  CB  LYS A 312      57.515  43.583 -55.139  1.00  0.140          C  
ATOM   4985  CG  LYS A 312      57.410  43.836 -56.618  1.00  0.140          C  
ATOM   4986  CD  LYS A 312      58.584  44.663 -57.136  1.00  0.140          C  
ATOM   4987  CE  LYS A 312      58.492  44.877 -58.650  1.00  0.140          C  
ATOM   4988  NZ  LYS A 312      57.344  45.768 -59.025  1.00  0.140          N  
ATOM   4989  H   LYS A 312      55.103  44.436 -54.893  1.00  0.120          H  
ATOM   4990  HA  LYS A 312      56.236  41.874 -55.238  1.00  0.120          H  
ATOM   4991 1HB  LYS A 312      57.503  44.553 -54.653  1.00  0.170          H  
ATOM   4992 2HB  LYS A 312      58.477  43.114 -54.930  1.00  0.170          H  
ATOM   4993 1HG  LYS A 312      57.383  42.881 -57.143  1.00  0.170          H  
ATOM   4994 2HG  LYS A 312      56.482  44.358 -56.815  1.00  0.170          H  
ATOM   4995 1HD  LYS A 312      58.585  45.636 -56.643  1.00  0.170          H  
ATOM   4996 2HD  LYS A 312      59.520  44.156 -56.905  1.00  0.170          H  
ATOM   4997 1HE  LYS A 312      59.417  45.327 -59.002  1.00  0.170          H  
ATOM   4998 2HE  LYS A 312      58.360  43.912 -59.137  1.00  0.170          H  
ATOM   4999 1HZ  LYS A 312      57.308  45.885 -60.020  1.00  0.170          H  
ATOM   5000 2HZ  LYS A 312      56.441  45.366 -58.713  1.00  0.170          H  
ATOM   5001 3HZ  LYS A 312      57.444  46.675 -58.592  1.00  0.170          H  
ATOM   5002  N   PHE A 313      56.415  42.894 -52.145  1.00  0.090          N  
ATOM   5003  CA  PHE A 313      56.736  42.536 -50.773  1.00  0.090          C  
ATOM   5004  C   PHE A 313      56.207  41.167 -50.370  1.00  0.080          C  
ATOM   5005  O   PHE A 313      56.711  40.554 -49.429  1.00  0.080          O  
ATOM   5006  CB  PHE A 313      56.206  43.608 -49.818  1.00  0.130          C  
ATOM   5007  CG  PHE A 313      54.701  43.629 -49.618  1.00  0.130          C  
ATOM   5008  CD1 PHE A 313      54.109  42.926 -48.580  1.00  0.130          C  
ATOM   5009  CD2 PHE A 313      53.878  44.363 -50.463  1.00  0.130          C  
ATOM   5010  CE1 PHE A 313      52.747  42.965 -48.391  1.00  0.130          C  
ATOM   5011  CE2 PHE A 313      52.512  44.389 -50.272  1.00  0.130          C  
ATOM   5012  CZ  PHE A 313      51.949  43.690 -49.235  1.00  0.130          C  
ATOM   5013  H   PHE A 313      55.899  43.755 -52.275  1.00  0.110          H  
ATOM   5014  HA  PHE A 313      57.819  42.496 -50.687  1.00  0.110          H  
ATOM   5015 1HB  PHE A 313      56.666  43.480 -48.856  1.00  0.150          H  
ATOM   5016 2HB  PHE A 313      56.506  44.597 -50.180  1.00  0.150          H  
ATOM   5017  HD1 PHE A 313      54.737  42.345 -47.905  1.00  0.150          H  
ATOM   5018  HD2 PHE A 313      54.316  44.943 -51.282  1.00  0.150          H  
ATOM   5019  HE1 PHE A 313      52.298  42.410 -47.572  1.00  0.150          H  
ATOM   5020  HE2 PHE A 313      51.885  44.976 -50.943  1.00  0.150          H  
ATOM   5021  HZ  PHE A 313      50.873  43.712 -49.082  1.00  0.150          H  
ATOM   5022  N   LEU A 314      55.217  40.646 -51.084  1.00  0.080          N  
ATOM   5023  CA  LEU A 314      54.651  39.367 -50.711  1.00  0.080          C  
ATOM   5024  C   LEU A 314      55.617  38.231 -51.021  1.00  0.080          C  
ATOM   5025  O   LEU A 314      55.480  37.133 -50.485  1.00  0.080          O  
ATOM   5026  CB  LEU A 314      53.315  39.153 -51.425  1.00  0.110          C  
ATOM   5027  CG  LEU A 314      52.169  40.139 -51.055  1.00  0.110          C  
ATOM   5028  CD1 LEU A 314      50.974  39.836 -51.947  1.00  0.110          C  
ATOM   5029  CD2 LEU A 314      51.785  40.042 -49.571  1.00  0.110          C  
ATOM   5030  H   LEU A 314      54.841  41.147 -51.896  1.00  0.100          H  
ATOM   5031  HA  LEU A 314      54.489  39.365 -49.641  1.00  0.100          H  
ATOM   5032 1HB  LEU A 314      53.492  39.268 -52.483  1.00  0.130          H  
ATOM   5033 2HB  LEU A 314      52.971  38.138 -51.259  1.00  0.130          H  
ATOM   5034  HG  LEU A 314      52.505  41.151 -51.254  1.00  0.130          H  
ATOM   5035 1HD1 LEU A 314      50.166  40.533 -51.730  1.00  0.130          H  
ATOM   5036 2HD1 LEU A 314      51.260  39.932 -52.996  1.00  0.130          H  
ATOM   5037 3HD1 LEU A 314      50.634  38.832 -51.763  1.00  0.130          H  
ATOM   5038 1HD2 LEU A 314      50.990  40.752 -49.367  1.00  0.130          H  
ATOM   5039 2HD2 LEU A 314      51.454  39.074 -49.332  1.00  0.130          H  
ATOM   5040 3HD2 LEU A 314      52.625  40.273 -48.956  1.00  0.130          H  
ATOM   5041  N   HIS A 315      56.670  38.497 -51.798  1.00  0.090          N  
ATOM   5042  CA  HIS A 315      57.619  37.447 -52.149  1.00  0.090          C  
ATOM   5043  C   HIS A 315      58.570  37.178 -50.986  1.00  0.090          C  
ATOM   5044  O   HIS A 315      59.341  36.217 -51.006  1.00  0.090          O  
ATOM   5045  CB  HIS A 315      58.435  37.824 -53.391  1.00  0.130          C  
ATOM   5046  CG  HIS A 315      57.652  37.880 -54.693  1.00  0.130          C  
ATOM   5047  ND1 HIS A 315      57.072  36.760 -55.280  1.00  0.130          N  
ATOM   5048  CD2 HIS A 315      57.395  38.915 -55.526  1.00  0.130          C  
ATOM   5049  CE1 HIS A 315      56.493  37.121 -56.417  1.00  0.130          C  
ATOM   5050  NE2 HIS A 315      56.675  38.420 -56.585  1.00  0.130          N  
ATOM   5051  H   HIS A 315      56.796  39.433 -52.198  1.00  0.110          H  
ATOM   5052  HA  HIS A 315      57.082  36.526 -52.364  1.00  0.110          H  
ATOM   5053 1HB  HIS A 315      58.887  38.806 -53.230  1.00  0.150          H  
ATOM   5054 2HB  HIS A 315      59.248  37.112 -53.515  1.00  0.150          H  
ATOM   5055  HD2 HIS A 315      57.710  39.946 -55.387  1.00  0.150          H  
ATOM   5056  HE1 HIS A 315      55.957  36.456 -57.098  1.00  0.150          H  
ATOM   5057  HE2 HIS A 315      56.346  38.970 -57.367  1.00  0.150          H  
ATOM   5058  N   PHE A 316      58.501  38.024 -49.958  1.00  0.090          N  
ATOM   5059  CA  PHE A 316      59.317  37.915 -48.764  1.00  0.080          C  
ATOM   5060  C   PHE A 316      58.525  37.297 -47.627  1.00  0.080          C  
ATOM   5061  O   PHE A 316      59.039  37.133 -46.522  1.00  0.080          O  
ATOM   5062  CB  PHE A 316      59.770  39.312 -48.334  1.00  0.120          C  
ATOM   5063  CG  PHE A 316      60.766  39.956 -49.241  1.00  0.120          C  
ATOM   5064  CD1 PHE A 316      60.403  40.480 -50.483  1.00  0.120          C  
ATOM   5065  CD2 PHE A 316      62.082  40.081 -48.827  1.00  0.120          C  
ATOM   5066  CE1 PHE A 316      61.345  41.072 -51.284  1.00  0.120          C  
ATOM   5067  CE2 PHE A 316      63.019  40.690 -49.627  1.00  0.120          C  
ATOM   5068  CZ  PHE A 316      62.650  41.182 -50.859  1.00  0.120          C  
ATOM   5069  H   PHE A 316      57.834  38.801 -49.987  1.00  0.110          H  
ATOM   5070  HA  PHE A 316      60.182  37.289 -48.979  1.00  0.100          H  
ATOM   5071 1HB  PHE A 316      58.896  39.963 -48.271  1.00  0.140          H  
ATOM   5072 2HB  PHE A 316      60.204  39.258 -47.335  1.00  0.140          H  
ATOM   5073  HD1 PHE A 316      59.372  40.406 -50.827  1.00  0.140          H  
ATOM   5074  HD2 PHE A 316      62.372  39.687 -47.846  1.00  0.140          H  
ATOM   5075  HE1 PHE A 316      61.056  41.459 -52.260  1.00  0.140          H  
ATOM   5076  HE2 PHE A 316      64.053  40.779 -49.292  1.00  0.140          H  
ATOM   5077  HZ  PHE A 316      63.390  41.659 -51.497  1.00  0.140          H  
ATOM   5078  N   LEU A 317      57.276  36.901 -47.894  1.00  0.080          N  
ATOM   5079  CA  LEU A 317      56.406  36.399 -46.845  1.00  0.080          C  
ATOM   5080  C   LEU A 317      55.823  34.973 -47.036  1.00  0.080          C  
ATOM   5081  O   LEU A 317      54.652  34.739 -46.720  1.00  0.080          O  
ATOM   5082  CB  LEU A 317      55.292  37.445 -46.679  1.00  0.110          C  
ATOM   5083  CG  LEU A 317      55.765  38.883 -46.260  1.00  0.110          C  
ATOM   5084  CD1 LEU A 317      54.611  39.849 -46.333  1.00  0.110          C  
ATOM   5085  CD2 LEU A 317      56.308  38.845 -44.860  1.00  0.110          C  
ATOM   5086  H   LEU A 317      56.887  36.996 -48.839  1.00  0.100          H  
ATOM   5087  HA  LEU A 317      56.981  36.365 -45.927  1.00  0.100          H  
ATOM   5088 1HB  LEU A 317      54.764  37.538 -47.627  1.00  0.130          H  
ATOM   5089 2HB  LEU A 317      54.613  37.117 -45.944  1.00  0.130          H  
ATOM   5090  HG  LEU A 317      56.531  39.242 -46.948  1.00  0.130          H  
ATOM   5091 1HD1 LEU A 317      54.962  40.840 -46.048  1.00  0.130          H  
ATOM   5092 2HD1 LEU A 317      54.231  39.879 -47.341  1.00  0.130          H  
ATOM   5093 3HD1 LEU A 317      53.834  39.533 -45.658  1.00  0.130          H  
ATOM   5094 1HD2 LEU A 317      56.611  39.830 -44.574  1.00  0.130          H  
ATOM   5095 2HD2 LEU A 317      55.534  38.493 -44.205  1.00  0.130          H  
ATOM   5096 3HD2 LEU A 317      57.166  38.188 -44.785  1.00  0.130          H  
ATOM   5097  N   PRO A 318      56.631  33.958 -47.421  1.00  0.080          N  
ATOM   5098  CA  PRO A 318      56.201  32.598 -47.698  1.00  0.080          C  
ATOM   5099  C   PRO A 318      55.549  31.897 -46.511  1.00  0.080          C  
ATOM   5100  O   PRO A 318      54.763  30.969 -46.714  1.00  0.090          O  
ATOM   5101  CB  PRO A 318      57.511  31.897 -48.081  1.00  0.120          C  
ATOM   5102  CG  PRO A 318      58.599  32.723 -47.439  1.00  0.120          C  
ATOM   5103  CD  PRO A 318      58.096  34.133 -47.504  1.00  0.120          C  
ATOM   5104  HA  PRO A 318      55.512  32.616 -48.558  1.00  0.100          H  
ATOM   5105 1HB  PRO A 318      57.493  30.857 -47.722  1.00  0.140          H  
ATOM   5106 2HB  PRO A 318      57.597  31.855 -49.178  1.00  0.140          H  
ATOM   5107 1HG  PRO A 318      58.790  32.383 -46.409  1.00  0.140          H  
ATOM   5108 2HG  PRO A 318      59.543  32.595 -47.993  1.00  0.140          H  
ATOM   5109 1HD  PRO A 318      58.492  34.684 -46.641  1.00  0.140          H  
ATOM   5110 2HD  PRO A 318      58.389  34.571 -48.474  1.00  0.140          H  
ATOM   5111  N   ASN A 319      55.807  32.352 -45.270  1.00  0.080          N  
ATOM   5112  CA  ASN A 319      55.167  31.650 -44.176  1.00  0.080          C  
ATOM   5113  C   ASN A 319      54.263  32.585 -43.402  1.00  0.080          C  
ATOM   5114  O   ASN A 319      54.043  32.406 -42.203  1.00  0.080          O  
ATOM   5115  CB  ASN A 319      56.205  31.039 -43.249  1.00  0.110          C  
ATOM   5116  CG  ASN A 319      55.648  29.942 -42.324  1.00  0.110          C  
ATOM   5117  OD1 ASN A 319      54.803  29.105 -42.697  1.00  0.110          O  
ATOM   5118  ND2 ASN A 319      56.127  29.938 -41.100  1.00  0.110          N  
ATOM   5119  H   ASN A 319      56.440  33.112 -45.057  1.00  0.100          H  
ATOM   5120  HA  ASN A 319      54.577  30.852 -44.576  1.00  0.100          H  
ATOM   5121 1HB  ASN A 319      57.013  30.616 -43.846  1.00  0.130          H  
ATOM   5122 2HB  ASN A 319      56.640  31.829 -42.630  1.00  0.130          H  
ATOM   5123 1HD2 ASN A 319      55.813  29.254 -40.440  1.00  0.130          H  
ATOM   5124 2HD2 ASN A 319      56.802  30.625 -40.825  1.00  0.130          H  
ATOM   5125  N   LEU A 320      53.608  33.470 -44.150  1.00  0.070          N  
ATOM   5126  CA  LEU A 320      52.602  34.355 -43.615  1.00  0.070          C  
ATOM   5127  C   LEU A 320      51.346  33.517 -43.505  1.00  0.070          C  
ATOM   5128  O   LEU A 320      51.033  32.769 -44.421  1.00  0.070          O  
ATOM   5129  CB  LEU A 320      52.384  35.528 -44.577  1.00  0.100          C  
ATOM   5130  CG  LEU A 320      51.505  36.707 -44.122  1.00  0.100          C  
ATOM   5131  CD1 LEU A 320      52.216  37.480 -43.000  1.00  0.100          C  
ATOM   5132  CD2 LEU A 320      51.239  37.617 -45.310  1.00  0.100          C  
ATOM   5133  H   LEU A 320      53.872  33.587 -45.131  1.00  0.080          H  
ATOM   5134  HA  LEU A 320      52.901  34.696 -42.631  1.00  0.080          H  
ATOM   5135 1HB  LEU A 320      53.344  35.918 -44.779  1.00  0.120          H  
ATOM   5136 2HB  LEU A 320      51.974  35.136 -45.508  1.00  0.120          H  
ATOM   5137  HG  LEU A 320      50.559  36.332 -43.723  1.00  0.120          H  
ATOM   5138 1HD1 LEU A 320      51.587  38.291 -42.683  1.00  0.120          H  
ATOM   5139 2HD1 LEU A 320      52.410  36.845 -42.169  1.00  0.120          H  
ATOM   5140 3HD1 LEU A 320      53.160  37.872 -43.369  1.00  0.120          H  
ATOM   5141 1HD2 LEU A 320      50.629  38.446 -44.977  1.00  0.120          H  
ATOM   5142 2HD2 LEU A 320      52.170  37.990 -45.703  1.00  0.120          H  
ATOM   5143 3HD2 LEU A 320      50.722  37.058 -46.089  1.00  0.120          H  
ATOM   5144  N   ILE A 321      50.630  33.635 -42.407  1.00  0.070          N  
ATOM   5145  CA  ILE A 321      49.395  32.921 -42.163  1.00  0.070          C  
ATOM   5146  C   ILE A 321      48.202  33.804 -42.491  1.00  0.070          C  
ATOM   5147  O   ILE A 321      47.243  33.348 -43.124  1.00  0.080          O  
ATOM   5148  CB  ILE A 321      49.339  32.426 -40.700  1.00  0.100          C  
ATOM   5149  CG1 ILE A 321      50.502  31.405 -40.494  1.00  0.100          C  
ATOM   5150  CG2 ILE A 321      47.959  31.806 -40.385  1.00  0.100          C  
ATOM   5151  CD1 ILE A 321      50.754  30.986 -39.060  1.00  0.100          C  
ATOM   5152  H   ILE A 321      50.941  34.274 -41.691  1.00  0.080          H  
ATOM   5153  HA  ILE A 321      49.366  32.047 -42.815  1.00  0.080          H  
ATOM   5154  HB  ILE A 321      49.519  33.266 -40.028  1.00  0.120          H  
ATOM   5155 1HG1 ILE A 321      50.289  30.515 -41.087  1.00  0.120          H  
ATOM   5156 2HG1 ILE A 321      51.426  31.855 -40.872  1.00  0.120          H  
ATOM   5157 1HG2 ILE A 321      47.923  31.460 -39.359  1.00  0.120          H  
ATOM   5158 2HG2 ILE A 321      47.167  32.543 -40.530  1.00  0.120          H  
ATOM   5159 3HG2 ILE A 321      47.803  30.975 -41.056  1.00  0.120          H  
ATOM   5160 1HD1 ILE A 321      51.592  30.288 -39.038  1.00  0.120          H  
ATOM   5161 2HD1 ILE A 321      50.996  31.848 -38.461  1.00  0.120          H  
ATOM   5162 3HD1 ILE A 321      49.879  30.501 -38.647  1.00  0.120          H  
ATOM   5163  N   GLN A 322      48.233  35.048 -42.021  1.00  0.070          N  
ATOM   5164  CA  GLN A 322      47.123  35.961 -42.254  1.00  0.080          C  
ATOM   5165  C   GLN A 322      47.546  37.300 -42.842  1.00  0.080          C  
ATOM   5166  O   GLN A 322      48.470  37.953 -42.348  1.00  0.100          O  
ATOM   5167  CB  GLN A 322      46.337  36.167 -40.963  1.00  0.110          C  
ATOM   5168  CG  GLN A 322      45.161  37.116 -41.095  1.00  0.110          C  
ATOM   5169  CD  GLN A 322      44.290  37.089 -39.882  1.00  0.110          C  
ATOM   5170  OE1 GLN A 322      44.106  36.041 -39.262  1.00  0.110          O  
ATOM   5171  NE2 GLN A 322      43.745  38.234 -39.514  1.00  0.110          N  
ATOM   5172  H   GLN A 322      49.053  35.355 -41.492  1.00  0.080          H  
ATOM   5173  HA  GLN A 322      46.453  35.498 -42.973  1.00  0.100          H  
ATOM   5174 1HB  GLN A 322      45.960  35.206 -40.618  1.00  0.130          H  
ATOM   5175 2HB  GLN A 322      47.001  36.554 -40.191  1.00  0.130          H  
ATOM   5176 1HG  GLN A 322      45.547  38.133 -41.198  1.00  0.130          H  
ATOM   5177 2HG  GLN A 322      44.569  36.861 -41.968  1.00  0.130          H  
ATOM   5178 1HE2 GLN A 322      43.163  38.274 -38.698  1.00  0.130          H  
ATOM   5179 2HE2 GLN A 322      43.924  39.070 -40.033  1.00  0.130          H  
ATOM   5180  N   LEU A 323      46.846  37.697 -43.906  1.00  0.070          N  
ATOM   5181  CA  LEU A 323      47.098  38.963 -44.589  1.00  0.070          C  
ATOM   5182  C   LEU A 323      45.826  39.779 -44.728  1.00  0.070          C  
ATOM   5183  O   LEU A 323      44.885  39.369 -45.422  1.00  0.090          O  
ATOM   5184  CB  LEU A 323      47.691  38.684 -45.975  1.00  0.100          C  
ATOM   5185  CG  LEU A 323      47.967  39.883 -46.920  1.00  0.100          C  
ATOM   5186  CD1 LEU A 323      48.998  40.881 -46.307  1.00  0.100          C  
ATOM   5187  CD2 LEU A 323      48.523  39.306 -48.210  1.00  0.100          C  
ATOM   5188  H   LEU A 323      46.100  37.082 -44.250  1.00  0.080          H  
ATOM   5189  HA  LEU A 323      47.811  39.535 -43.998  1.00  0.080          H  
ATOM   5190 1HB  LEU A 323      48.586  38.128 -45.856  1.00  0.120          H  
ATOM   5191 2HB  LEU A 323      46.983  38.043 -46.500  1.00  0.120          H  
ATOM   5192  HG  LEU A 323      47.036  40.417 -47.117  1.00  0.120          H  
ATOM   5193 1HD1 LEU A 323      49.176  41.694 -47.010  1.00  0.120          H  
ATOM   5194 2HD1 LEU A 323      48.616  41.302 -45.373  1.00  0.120          H  
ATOM   5195 3HD1 LEU A 323      49.928  40.367 -46.114  1.00  0.120          H  
ATOM   5196 1HD2 LEU A 323      48.723  40.098 -48.921  1.00  0.120          H  
ATOM   5197 2HD2 LEU A 323      49.443  38.778 -47.988  1.00  0.120          H  
ATOM   5198 3HD2 LEU A 323      47.809  38.612 -48.635  1.00  0.120          H  
ATOM   5199  N   ASP A 324      45.814  40.956 -44.104  1.00  0.080          N  
ATOM   5200  CA  ASP A 324      44.627  41.802 -44.146  1.00  0.090          C  
ATOM   5201  C   ASP A 324      44.919  43.125 -44.853  1.00  0.080          C  
ATOM   5202  O   ASP A 324      45.734  43.937 -44.413  1.00  0.100          O  
ATOM   5203  CB  ASP A 324      44.027  42.005 -42.751  1.00  0.120          C  
ATOM   5204  CG  ASP A 324      42.663  42.718 -42.790  1.00  0.120          C  
ATOM   5205  OD1 ASP A 324      42.386  43.434 -43.756  1.00  0.120          O  
ATOM   5206  OD2 ASP A 324      41.870  42.469 -41.898  1.00  0.120          O  
ATOM   5207  H   ASP A 324      46.640  41.245 -43.566  1.00  0.100          H  
ATOM   5208  HA  ASP A 324      43.869  41.295 -44.741  1.00  0.110          H  
ATOM   5209 1HB  ASP A 324      43.903  41.037 -42.268  1.00  0.150          H  
ATOM   5210 2HB  ASP A 324      44.711  42.596 -42.137  1.00  0.150          H  
ATOM   5211  N   LEU A 325      44.332  43.265 -46.027  1.00  0.080          N  
ATOM   5212  CA  LEU A 325      44.490  44.392 -46.935  1.00  0.090          C  
ATOM   5213  C   LEU A 325      43.163  45.095 -47.196  1.00  0.110          C  
ATOM   5214  O   LEU A 325      42.960  45.699 -48.258  1.00  0.130          O  
ATOM   5215  CB  LEU A 325      45.092  43.866 -48.238  1.00  0.120          C  
ATOM   5216  CG  LEU A 325      46.546  43.411 -48.180  1.00  0.120          C  
ATOM   5217  CD1 LEU A 325      46.858  42.558 -49.387  1.00  0.120          C  
ATOM   5218  CD2 LEU A 325      47.447  44.656 -48.214  1.00  0.120          C  
ATOM   5219  H   LEU A 325      43.672  42.535 -46.304  1.00  0.100          H  
ATOM   5220  HA  LEU A 325      45.161  45.111 -46.474  1.00  0.110          H  
ATOM   5221 1HB  LEU A 325      44.513  43.007 -48.523  1.00  0.150          H  
ATOM   5222 2HB  LEU A 325      44.992  44.612 -48.995  1.00  0.150          H  
ATOM   5223  HG  LEU A 325      46.725  42.842 -47.267  1.00  0.150          H  
ATOM   5224 1HD1 LEU A 325      47.899  42.250 -49.358  1.00  0.150          H  
ATOM   5225 2HD1 LEU A 325      46.216  41.675 -49.376  1.00  0.150          H  
ATOM   5226 3HD1 LEU A 325      46.675  43.121 -50.282  1.00  0.150          H  
ATOM   5227 1HD2 LEU A 325      48.487  44.352 -48.179  1.00  0.150          H  
ATOM   5228 2HD2 LEU A 325      47.266  45.215 -49.130  1.00  0.150          H  
ATOM   5229 3HD2 LEU A 325      47.230  45.292 -47.380  1.00  0.150          H  
ATOM   5230  N   SER A 326      42.248  44.978 -46.244  1.00  0.100          N  
ATOM   5231  CA  SER A 326      40.936  45.579 -46.381  1.00  0.120          C  
ATOM   5232  C   SER A 326      40.913  47.116 -46.313  1.00  0.110          C  
ATOM   5233  O   SER A 326      41.793  47.757 -45.736  1.00  0.110          O  
ATOM   5234  CB  SER A 326      40.045  45.005 -45.300  1.00  0.160          C  
ATOM   5235  OG  SER A 326      40.495  45.390 -44.064  1.00  0.160          O  
ATOM   5236  H   SER A 326      42.459  44.433 -45.394  1.00  0.120          H  
ATOM   5237  HA  SER A 326      40.556  45.276 -47.353  1.00  0.140          H  
ATOM   5238 1HB  SER A 326      39.044  45.352 -45.420  1.00  0.190          H  
ATOM   5239 2HB  SER A 326      40.032  43.919 -45.366  1.00  0.190          H  
ATOM   5240  HG  SER A 326      41.185  44.733 -43.827  1.00  0.190          H  
ATOM   5241  N   PHE A 327      39.871  47.701 -46.899  1.00  0.100          N  
ATOM   5242  CA  PHE A 327      39.599  49.137 -46.927  1.00  0.100          C  
ATOM   5243  C   PHE A 327      40.757  50.002 -47.421  1.00  0.110          C  
ATOM   5244  O   PHE A 327      41.000  51.078 -46.887  1.00  0.120          O  
ATOM   5245  CB  PHE A 327      39.082  49.585 -45.567  1.00  0.140          C  
ATOM   5246  CG  PHE A 327      37.810  48.882 -45.267  1.00  0.140          C  
ATOM   5247  CD1 PHE A 327      37.788  47.765 -44.472  1.00  0.140          C  
ATOM   5248  CD2 PHE A 327      36.622  49.323 -45.830  1.00  0.140          C  
ATOM   5249  CE1 PHE A 327      36.611  47.095 -44.259  1.00  0.140          C  
ATOM   5250  CE2 PHE A 327      35.445  48.651 -45.606  1.00  0.140          C  
ATOM   5251  CZ  PHE A 327      35.444  47.533 -44.821  1.00  0.140          C  
ATOM   5252  H   PHE A 327      39.196  47.076 -47.323  1.00  0.120          H  
ATOM   5253  HA  PHE A 327      38.778  49.289 -47.629  1.00  0.120          H  
ATOM   5254 1HB  PHE A 327      39.805  49.356 -44.787  1.00  0.170          H  
ATOM   5255 2HB  PHE A 327      38.901  50.658 -45.567  1.00  0.170          H  
ATOM   5256  HD1 PHE A 327      38.721  47.401 -44.026  1.00  0.170          H  
ATOM   5257  HD2 PHE A 327      36.629  50.206 -46.468  1.00  0.170          H  
ATOM   5258  HE1 PHE A 327      36.605  46.211 -43.655  1.00  0.170          H  
ATOM   5259  HE2 PHE A 327      34.515  48.998 -46.058  1.00  0.170          H  
ATOM   5260  HZ  PHE A 327      34.516  46.991 -44.651  1.00  0.170          H  
ATOM   5261  N   ASN A 328      41.421  49.560 -48.494  1.00  0.130          N  
ATOM   5262  CA  ASN A 328      42.544  50.277 -49.103  1.00  0.160          C  
ATOM   5263  C   ASN A 328      42.123  51.061 -50.364  1.00  0.200          C  
ATOM   5264  O   ASN A 328      42.941  51.434 -51.218  1.00  0.240          O  
ATOM   5265  CB  ASN A 328      43.693  49.316 -49.330  1.00  0.210          C  
ATOM   5266  CG  ASN A 328      44.326  48.883 -47.988  1.00  0.210          C  
ATOM   5267  OD1 ASN A 328      44.248  49.587 -46.988  1.00  0.210          O  
ATOM   5268  ND2 ASN A 328      44.999  47.788 -47.957  1.00  0.210          N  
ATOM   5269  H   ASN A 328      41.157  48.660 -48.876  1.00  0.160          H  
ATOM   5270  HA  ASN A 328      42.884  51.019 -48.387  1.00  0.190          H  
ATOM   5271 1HB  ASN A 328      43.335  48.428 -49.853  1.00  0.250          H  
ATOM   5272 2HB  ASN A 328      44.434  49.773 -49.944  1.00  0.250          H  
ATOM   5273 1HD2 ASN A 328      45.465  47.545 -47.078  1.00  0.250          H  
ATOM   5274 2HD2 ASN A 328      45.082  47.226 -48.782  1.00  0.250          H  
ATOM   5275  N   PHE A 329      40.816  51.267 -50.450  1.00  0.200          N  
ATOM   5276  CA  PHE A 329      40.054  51.954 -51.487  1.00  0.270          C  
ATOM   5277  C   PHE A 329      40.495  53.367 -51.837  1.00  0.130          C  
ATOM   5278  O   PHE A 329      40.677  54.231 -50.969  1.00  0.190          O  
ATOM   5279  CB  PHE A 329      38.610  51.988 -50.976  1.00  0.350          C  
ATOM   5280  CG  PHE A 329      37.581  52.779 -51.720  1.00  0.350          C  
ATOM   5281  CD1 PHE A 329      37.122  52.403 -52.934  1.00  0.350          C  
ATOM   5282  CD2 PHE A 329      37.019  53.900 -51.120  1.00  0.350          C  
ATOM   5283  CE1 PHE A 329      36.122  53.118 -53.565  1.00  0.350          C  
ATOM   5284  CE2 PHE A 329      36.028  54.622 -51.737  1.00  0.350          C  
ATOM   5285  CZ  PHE A 329      35.575  54.225 -52.973  1.00  0.350          C  
ATOM   5286  H   PHE A 329      40.283  50.905 -49.674  1.00  0.240          H  
ATOM   5287  HA  PHE A 329      40.102  51.344 -52.392  1.00  0.320          H  
ATOM   5288 1HB  PHE A 329      38.254  50.967 -50.964  1.00  0.420          H  
ATOM   5289 2HB  PHE A 329      38.607  52.319 -49.951  1.00  0.420          H  
ATOM   5290  HD1 PHE A 329      37.554  51.519 -53.408  1.00  0.420          H  
ATOM   5291  HD2 PHE A 329      37.369  54.202 -50.139  1.00  0.420          H  
ATOM   5292  HE1 PHE A 329      35.769  52.793 -54.540  1.00  0.420          H  
ATOM   5293  HE2 PHE A 329      35.601  55.496 -51.245  1.00  0.420          H  
ATOM   5294  HZ  PHE A 329      34.787  54.776 -53.482  1.00  0.420          H  
ATOM   5295  N   GLU A 330      40.627  53.614 -53.139  1.00  0.160          N  
ATOM   5296  CA  GLU A 330      40.985  54.926 -53.645  1.00  0.200          C  
ATOM   5297  C   GLU A 330      39.712  55.745 -53.607  1.00  0.240          C  
ATOM   5298  O   GLU A 330      38.725  55.395 -54.256  1.00  0.360          O  
ATOM   5299  CB  GLU A 330      41.561  54.823 -55.058  1.00  0.260          C  
ATOM   5300  CG  GLU A 330      42.026  56.136 -55.639  1.00  0.260          C  
ATOM   5301  CD  GLU A 330      42.624  56.002 -57.011  1.00  0.260          C  
ATOM   5302  OE1 GLU A 330      42.676  54.908 -57.537  1.00  0.260          O  
ATOM   5303  OE2 GLU A 330      43.057  56.998 -57.534  1.00  0.260          O  
ATOM   5304  H   GLU A 330      40.460  52.861 -53.793  1.00  0.190          H  
ATOM   5305  HA  GLU A 330      41.720  55.386 -52.984  1.00  0.240          H  
ATOM   5306 1HB  GLU A 330      42.412  54.142 -55.051  1.00  0.320          H  
ATOM   5307 2HB  GLU A 330      40.816  54.401 -55.725  1.00  0.320          H  
ATOM   5308 1HG  GLU A 330      41.172  56.817 -55.695  1.00  0.320          H  
ATOM   5309 2HG  GLU A 330      42.760  56.576 -54.968  1.00  0.320          H  
ATOM   5310  N   LEU A 331      39.737  56.836 -52.874  1.00  0.210          N  
ATOM   5311  CA  LEU A 331      38.511  57.561 -52.657  1.00  0.230          C  
ATOM   5312  C   LEU A 331      37.910  58.094 -53.939  1.00  0.230          C  
ATOM   5313  O   LEU A 331      38.588  58.678 -54.782  1.00  0.200          O  
ATOM   5314  CB  LEU A 331      38.764  58.693 -51.661  1.00  0.310          C  
ATOM   5315  CG  LEU A 331      39.300  58.240 -50.245  1.00  0.310          C  
ATOM   5316  CD1 LEU A 331      39.466  59.463 -49.366  1.00  0.310          C  
ATOM   5317  CD2 LEU A 331      38.395  57.210 -49.621  1.00  0.310          C  
ATOM   5318  H   LEU A 331      40.589  57.107 -52.407  1.00  0.250          H  
ATOM   5319  HA  LEU A 331      37.780  56.877 -52.244  1.00  0.280          H  
ATOM   5320 1HB  LEU A 331      39.487  59.381 -52.094  1.00  0.380          H  
ATOM   5321 2HB  LEU A 331      37.829  59.231 -51.507  1.00  0.380          H  
ATOM   5322  HG  LEU A 331      40.287  57.799 -50.358  1.00  0.380          H  
ATOM   5323 1HD1 LEU A 331      39.866  59.164 -48.398  1.00  0.380          H  
ATOM   5324 2HD1 LEU A 331      40.153  60.164 -49.840  1.00  0.380          H  
ATOM   5325 3HD1 LEU A 331      38.499  59.944 -49.223  1.00  0.380          H  
ATOM   5326 1HD2 LEU A 331      38.795  56.929 -48.652  1.00  0.380          H  
ATOM   5327 2HD2 LEU A 331      37.413  57.628 -49.503  1.00  0.380          H  
ATOM   5328 3HD2 LEU A 331      38.342  56.332 -50.238  1.00  0.380          H  
ATOM   5329  N   GLN A 332      36.598  57.894 -54.045  1.00  0.310          N  
ATOM   5330  CA  GLN A 332      35.739  58.284 -55.157  1.00  0.370          C  
ATOM   5331  C   GLN A 332      35.977  57.481 -56.441  1.00  0.360          C  
ATOM   5332  O   GLN A 332      35.407  57.810 -57.483  1.00  0.530          O  
ATOM   5333  CB  GLN A 332      35.897  59.779 -55.471  1.00  0.490          C  
ATOM   5334  CG  GLN A 332      35.690  60.703 -54.272  1.00  0.490          C  
ATOM   5335  CD  GLN A 332      34.333  60.545 -53.650  1.00  0.490          C  
ATOM   5336  OE1 GLN A 332      33.308  60.676 -54.321  1.00  0.490          O  
ATOM   5337  NE2 GLN A 332      34.311  60.257 -52.353  1.00  0.490          N  
ATOM   5338  H   GLN A 332      36.153  57.403 -53.282  1.00  0.370          H  
ATOM   5339  HA  GLN A 332      34.706  58.110 -54.856  1.00  0.440          H  
ATOM   5340 1HB  GLN A 332      36.874  59.976 -55.902  1.00  0.590          H  
ATOM   5341 2HB  GLN A 332      35.160  60.060 -56.222  1.00  0.590          H  
ATOM   5342 1HG  GLN A 332      36.441  60.497 -53.518  1.00  0.590          H  
ATOM   5343 2HG  GLN A 332      35.786  61.732 -54.614  1.00  0.590          H  
ATOM   5344 1HE2 GLN A 332      33.433  60.142 -51.879  1.00  0.590          H  
ATOM   5345 2HE2 GLN A 332      35.166  60.166 -51.842  1.00  0.590          H  
ATOM   5346  N   VAL A 333      36.746  56.389 -56.372  1.00  0.350          N  
ATOM   5347  CA  VAL A 333      36.937  55.557 -57.552  1.00  0.330          C  
ATOM   5348  C   VAL A 333      36.321  54.175 -57.411  1.00  0.500          C  
ATOM   5349  O   VAL A 333      36.789  53.354 -56.634  1.00  1.100          O  
ATOM   5350  CB  VAL A 333      38.446  55.394 -57.826  1.00  0.470          C  
ATOM   5351  CG1 VAL A 333      38.693  54.492 -59.051  1.00  0.470          C  
ATOM   5352  CG2 VAL A 333      39.061  56.762 -58.031  1.00  0.470          C  
ATOM   5353  H   VAL A 333      37.258  56.161 -55.511  1.00  0.420          H  
ATOM   5354  HA  VAL A 333      36.478  56.053 -58.405  1.00  0.400          H  
ATOM   5355  HB  VAL A 333      38.912  54.917 -56.967  1.00  0.560          H  
ATOM   5356 1HG1 VAL A 333      39.768  54.397 -59.204  1.00  0.560          H  
ATOM   5357 2HG1 VAL A 333      38.266  53.504 -58.886  1.00  0.560          H  
ATOM   5358 3HG1 VAL A 333      38.238  54.939 -59.933  1.00  0.560          H  
ATOM   5359 1HG2 VAL A 333      40.127  56.658 -58.208  1.00  0.560          H  
ATOM   5360 2HG2 VAL A 333      38.597  57.245 -58.884  1.00  0.560          H  
ATOM   5361 3HG2 VAL A 333      38.906  57.374 -57.140  1.00  0.560          H  
ATOM   5362  N   TYR A 334      35.345  53.877 -58.252  1.00  0.210          N  
ATOM   5363  CA  TYR A 334      34.701  52.568 -58.248  1.00  0.250          C  
ATOM   5364  C   TYR A 334      35.329  51.762 -59.372  1.00  0.210          C  
ATOM   5365  O   TYR A 334      35.094  52.039 -60.548  1.00  0.350          O  
ATOM   5366  CB  TYR A 334      33.186  52.733 -58.435  1.00  0.330          C  
ATOM   5367  CG  TYR A 334      32.323  51.463 -58.321  1.00  0.330          C  
ATOM   5368  CD1 TYR A 334      32.063  50.899 -57.086  1.00  0.330          C  
ATOM   5369  CD2 TYR A 334      31.753  50.910 -59.451  1.00  0.330          C  
ATOM   5370  CE1 TYR A 334      31.246  49.775 -56.978  1.00  0.330          C  
ATOM   5371  CE2 TYR A 334      30.929  49.810 -59.342  1.00  0.330          C  
ATOM   5372  CZ  TYR A 334      30.677  49.239 -58.121  1.00  0.330          C  
ATOM   5373  OH  TYR A 334      29.831  48.147 -58.041  1.00  0.330          O  
ATOM   5374  H   TYR A 334      35.025  54.594 -58.890  1.00  0.250          H  
ATOM   5375  HA  TYR A 334      34.904  52.058 -57.305  1.00  0.300          H  
ATOM   5376 1HB  TYR A 334      32.820  53.448 -57.697  1.00  0.400          H  
ATOM   5377 2HB  TYR A 334      33.001  53.169 -59.415  1.00  0.400          H  
ATOM   5378  HD1 TYR A 334      32.493  51.346 -56.202  1.00  0.400          H  
ATOM   5379  HD2 TYR A 334      31.940  51.355 -60.428  1.00  0.400          H  
ATOM   5380  HE1 TYR A 334      31.038  49.330 -56.004  1.00  0.400          H  
ATOM   5381  HE2 TYR A 334      30.468  49.395 -60.230  1.00  0.400          H  
ATOM   5382  HH  TYR A 334      29.816  47.787 -57.127  1.00  0.400          H  
ATOM   5383  N   ARG A 335      36.162  50.800 -59.016  1.00  0.210          N  
ATOM   5384  CA  ARG A 335      36.905  50.030 -59.997  1.00  0.180          C  
ATOM   5385  C   ARG A 335      35.994  49.075 -60.759  1.00  0.170          C  
ATOM   5386  O   ARG A 335      35.040  48.542 -60.197  1.00  0.180          O  
ATOM   5387  CB  ARG A 335      37.999  49.238 -59.288  1.00  0.260          C  
ATOM   5388  CG  ARG A 335      39.048  50.069 -58.512  1.00  0.260          C  
ATOM   5389  CD  ARG A 335      40.004  50.769 -59.409  1.00  0.260          C  
ATOM   5390  NE  ARG A 335      40.993  51.555 -58.666  1.00  0.260          N  
ATOM   5391  CZ  ARG A 335      42.167  51.094 -58.177  1.00  0.260          C  
ATOM   5392  NH1 ARG A 335      42.511  49.821 -58.318  1.00  0.260          N  
ATOM   5393  NH2 ARG A 335      42.976  51.938 -57.558  1.00  0.260          N  
ATOM   5394  H   ARG A 335      36.307  50.615 -58.027  1.00  0.250          H  
ATOM   5395  HA  ARG A 335      37.355  50.719 -60.710  1.00  0.220          H  
ATOM   5396 1HB  ARG A 335      37.543  48.575 -58.567  1.00  0.320          H  
ATOM   5397 2HB  ARG A 335      38.528  48.612 -60.008  1.00  0.320          H  
ATOM   5398 1HG  ARG A 335      38.539  50.825 -57.911  1.00  0.320          H  
ATOM   5399 2HG  ARG A 335      39.608  49.408 -57.849  1.00  0.320          H  
ATOM   5400 1HD  ARG A 335      40.525  50.046 -60.033  1.00  0.320          H  
ATOM   5401 2HD  ARG A 335      39.456  51.458 -60.047  1.00  0.320          H  
ATOM   5402  HE  ARG A 335      40.790  52.542 -58.533  1.00  0.320          H  
ATOM   5403 1HH1 ARG A 335      41.896  49.174 -58.788  1.00  0.320          H  
ATOM   5404 2HH1 ARG A 335      43.393  49.485 -57.951  1.00  0.320          H  
ATOM   5405 1HH2 ARG A 335      42.716  52.939 -57.460  1.00  0.320          H  
ATOM   5406 2HH2 ARG A 335      43.868  51.628 -57.212  1.00  0.320          H  
ATOM   5407  N   ALA A 336      36.264  48.875 -62.050  1.00  0.180          N  
ATOM   5408  CA  ALA A 336      35.498  47.902 -62.823  1.00  0.200          C  
ATOM   5409  C   ALA A 336      35.703  46.488 -62.289  1.00  0.200          C  
ATOM   5410  O   ALA A 336      34.776  45.677 -62.279  1.00  0.230          O  
ATOM   5411  CB  ALA A 336      35.895  47.954 -64.285  1.00  0.270          C  
ATOM   5412  H   ALA A 336      37.021  49.384 -62.486  1.00  0.220          H  
ATOM   5413  HA  ALA A 336      34.441  48.153 -62.733  1.00  0.240          H  
ATOM   5414 1HB  ALA A 336      35.297  47.238 -64.849  1.00  0.330          H  
ATOM   5415 2HB  ALA A 336      35.724  48.957 -64.674  1.00  0.330          H  
ATOM   5416 3HB  ALA A 336      36.949  47.700 -64.384  1.00  0.330          H  
ATOM   5417  N   SER A 337      36.927  46.202 -61.864  1.00  0.200          N  
ATOM   5418  CA  SER A 337      37.294  44.879 -61.397  1.00  0.250          C  
ATOM   5419  C   SER A 337      38.455  44.954 -60.426  1.00  0.180          C  
ATOM   5420  O   SER A 337      39.139  45.976 -60.314  1.00  0.180          O  
ATOM   5421  CB  SER A 337      37.654  43.994 -62.577  1.00  0.330          C  
ATOM   5422  OG  SER A 337      38.824  44.442 -63.217  1.00  0.330          O  
ATOM   5423  H   SER A 337      37.643  46.909 -61.908  1.00  0.240          H  
ATOM   5424  HA  SER A 337      36.441  44.435 -60.882  1.00  0.300          H  
ATOM   5425 1HB  SER A 337      37.795  42.969 -62.232  1.00  0.400          H  
ATOM   5426 2HB  SER A 337      36.826  43.985 -63.286  1.00  0.400          H  
ATOM   5427  HG  SER A 337      38.928  43.890 -63.992  1.00  0.400          H  
ATOM   5428  N   MET A 338      38.664  43.859 -59.728  1.00  0.220          N  
ATOM   5429  CA  MET A 338      39.739  43.683 -58.775  1.00  0.180          C  
ATOM   5430  C   MET A 338      41.020  43.254 -59.457  1.00  0.170          C  
ATOM   5431  O   MET A 338      40.987  42.360 -60.286  1.00  0.260          O  
ATOM   5432  CB  MET A 338      39.296  42.621 -57.809  1.00  0.270          C  
ATOM   5433  CG  MET A 338      40.209  42.292 -56.699  1.00  0.270          C  
ATOM   5434  SD  MET A 338      39.496  41.025 -55.674  1.00  0.270          S  
ATOM   5435  CE  MET A 338      39.608  39.561 -56.699  1.00  0.270          C  
ATOM   5436  H   MET A 338      38.048  43.078 -59.898  1.00  0.260          H  
ATOM   5437  HA  MET A 338      39.914  44.621 -58.267  1.00  0.220          H  
ATOM   5438 1HB  MET A 338      38.374  42.924 -57.379  1.00  0.320          H  
ATOM   5439 2HB  MET A 338      39.100  41.728 -58.374  1.00  0.320          H  
ATOM   5440 1HG  MET A 338      41.159  41.935 -57.086  1.00  0.320          H  
ATOM   5441 2HG  MET A 338      40.391  43.178 -56.088  1.00  0.320          H  
ATOM   5442 1HE  MET A 338      39.208  38.740 -56.158  1.00  0.320          H  
ATOM   5443 2HE  MET A 338      39.037  39.682 -57.608  1.00  0.320          H  
ATOM   5444 3HE  MET A 338      40.645  39.354 -56.953  1.00  0.320          H  
ATOM   5445  N   ASN A 339      42.160  43.828 -59.086  1.00  0.190          N  
ATOM   5446  CA  ASN A 339      43.407  43.381 -59.692  1.00  0.190          C  
ATOM   5447  C   ASN A 339      44.419  42.946 -58.641  1.00  0.180          C  
ATOM   5448  O   ASN A 339      45.099  43.782 -58.049  1.00  0.290          O  
ATOM   5449  CB  ASN A 339      44.006  44.480 -60.548  1.00  0.270          C  
ATOM   5450  CG  ASN A 339      45.233  44.024 -61.283  1.00  0.270          C  
ATOM   5451  OD1 ASN A 339      45.353  42.840 -61.606  1.00  0.270          O  
ATOM   5452  ND2 ASN A 339      46.139  44.931 -61.552  1.00  0.270          N  
ATOM   5453  H   ASN A 339      42.172  44.592 -58.410  1.00  0.230          H  
ATOM   5454  HA  ASN A 339      43.206  42.511 -60.321  1.00  0.230          H  
ATOM   5455 1HB  ASN A 339      43.262  44.815 -61.273  1.00  0.320          H  
ATOM   5456 2HB  ASN A 339      44.263  45.334 -59.920  1.00  0.320          H  
ATOM   5457 1HD2 ASN A 339      46.978  44.671 -62.032  1.00  0.320          H  
ATOM   5458 2HD2 ASN A 339      45.996  45.878 -61.269  1.00  0.320          H  
ATOM   5459  N   LEU A 340      44.516  41.643 -58.407  1.00  0.120          N  
ATOM   5460  CA  LEU A 340      45.446  41.130 -57.415  1.00  0.110          C  
ATOM   5461  C   LEU A 340      46.715  40.699 -58.126  1.00  0.110          C  
ATOM   5462  O   LEU A 340      46.662  39.955 -59.107  1.00  0.150          O  
ATOM   5463  CB  LEU A 340      44.878  39.895 -56.677  1.00  0.160          C  
ATOM   5464  CG  LEU A 340      43.540  40.026 -55.895  1.00  0.160          C  
ATOM   5465  CD1 LEU A 340      43.192  38.639 -55.276  1.00  0.160          C  
ATOM   5466  CD2 LEU A 340      43.636  41.105 -54.818  1.00  0.160          C  
ATOM   5467  H   LEU A 340      43.933  41.001 -58.927  1.00  0.140          H  
ATOM   5468  HA  LEU A 340      45.703  41.916 -56.706  1.00  0.130          H  
ATOM   5469 1HB  LEU A 340      44.717  39.116 -57.419  1.00  0.190          H  
ATOM   5470 2HB  LEU A 340      45.627  39.538 -55.985  1.00  0.190          H  
ATOM   5471  HG  LEU A 340      42.754  40.288 -56.587  1.00  0.190          H  
ATOM   5472 1HD1 LEU A 340      42.241  38.704 -54.748  1.00  0.190          H  
ATOM   5473 2HD1 LEU A 340      43.111  37.894 -56.076  1.00  0.190          H  
ATOM   5474 3HD1 LEU A 340      43.976  38.340 -54.578  1.00  0.190          H  
ATOM   5475 1HD2 LEU A 340      42.685  41.177 -54.294  1.00  0.190          H  
ATOM   5476 2HD2 LEU A 340      44.421  40.851 -54.109  1.00  0.190          H  
ATOM   5477 3HD2 LEU A 340      43.856  42.060 -55.281  1.00  0.190          H  
ATOM   5478  N   SER A 341      47.850  41.106 -57.593  1.00  0.100          N  
ATOM   5479  CA  SER A 341      49.147  40.726 -58.127  1.00  0.100          C  
ATOM   5480  C   SER A 341      49.417  39.240 -58.121  1.00  0.100          C  
ATOM   5481  O   SER A 341      49.018  38.515 -57.205  1.00  0.100          O  
ATOM   5482  CB  SER A 341      50.247  41.347 -57.351  1.00  0.140          C  
ATOM   5483  OG  SER A 341      51.475  40.884 -57.835  1.00  0.140          O  
ATOM   5484  H   SER A 341      47.823  41.781 -56.821  1.00  0.120          H  
ATOM   5485  HA  SER A 341      49.202  41.081 -59.159  1.00  0.120          H  
ATOM   5486 1HB  SER A 341      50.194  42.390 -57.435  1.00  0.170          H  
ATOM   5487 2HB  SER A 341      50.144  41.099 -56.299  1.00  0.170          H  
ATOM   5488  HG  SER A 341      52.136  41.512 -57.481  1.00  0.170          H  
ATOM   5489  N   GLN A 342      50.181  38.775 -59.106  1.00  0.130          N  
ATOM   5490  CA  GLN A 342      50.586  37.375 -59.158  1.00  0.160          C  
ATOM   5491  C   GLN A 342      51.450  37.014 -57.943  1.00  0.110          C  
ATOM   5492  O   GLN A 342      51.613  35.836 -57.631  1.00  0.110          O  
ATOM   5493  CB  GLN A 342      51.332  37.049 -60.465  1.00  0.210          C  
ATOM   5494  CG  GLN A 342      52.715  37.703 -60.636  1.00  0.210          C  
ATOM   5495  CD  GLN A 342      52.630  39.068 -61.268  1.00  0.210          C  
ATOM   5496  OE1 GLN A 342      51.628  39.775 -61.089  1.00  0.210          O  
ATOM   5497  NE2 GLN A 342      53.662  39.450 -62.010  1.00  0.210          N  
ATOM   5498  H   GLN A 342      50.490  39.423 -59.836  1.00  0.160          H  
ATOM   5499  HA  GLN A 342      49.689  36.760 -59.127  1.00  0.190          H  
ATOM   5500 1HB  GLN A 342      51.469  35.971 -60.539  1.00  0.250          H  
ATOM   5501 2HB  GLN A 342      50.717  37.353 -61.311  1.00  0.250          H  
ATOM   5502 1HG  GLN A 342      53.217  37.799 -59.682  1.00  0.250          H  
ATOM   5503 2HG  GLN A 342      53.308  37.070 -61.296  1.00  0.250          H  
ATOM   5504 1HE2 GLN A 342      53.653  40.349 -62.453  1.00  0.250          H  
ATOM   5505 2HE2 GLN A 342      54.450  38.844 -62.131  1.00  0.250          H  
ATOM   5506  N   ALA A 343      51.970  38.038 -57.243  1.00  0.100          N  
ATOM   5507  CA  ALA A 343      52.801  37.932 -56.045  1.00  0.090          C  
ATOM   5508  C   ALA A 343      52.064  37.210 -54.921  1.00  0.090          C  
ATOM   5509  O   ALA A 343      52.678  36.615 -54.038  1.00  0.090          O  
ATOM   5510  CB  ALA A 343      53.233  39.314 -55.573  1.00  0.130          C  
ATOM   5511  H   ALA A 343      51.768  38.977 -57.589  1.00  0.120          H  
ATOM   5512  HA  ALA A 343      53.680  37.349 -56.300  1.00  0.110          H  
ATOM   5513 1HB  ALA A 343      53.881  39.223 -54.707  1.00  0.160          H  
ATOM   5514 2HB  ALA A 343      53.776  39.821 -56.367  1.00  0.160          H  
ATOM   5515 3HB  ALA A 343      52.360  39.906 -55.308  1.00  0.160          H  
ATOM   5516  N   PHE A 344      50.730  37.213 -54.950  1.00  0.090          N  
ATOM   5517  CA  PHE A 344      49.965  36.527 -53.916  1.00  0.090          C  
ATOM   5518  C   PHE A 344      50.201  35.024 -53.995  1.00  0.090          C  
ATOM   5519  O   PHE A 344      50.054  34.314 -53.001  1.00  0.090          O  
ATOM   5520  CB  PHE A 344      48.460  36.812 -54.037  1.00  0.130          C  
ATOM   5521  CG  PHE A 344      47.972  38.127 -53.450  1.00  0.130          C  
ATOM   5522  CD1 PHE A 344      47.855  39.269 -54.223  1.00  0.130          C  
ATOM   5523  CD2 PHE A 344      47.583  38.202 -52.115  1.00  0.130          C  
ATOM   5524  CE1 PHE A 344      47.387  40.440 -53.693  1.00  0.130          C  
ATOM   5525  CE2 PHE A 344      47.112  39.382 -51.593  1.00  0.130          C  
ATOM   5526  CZ  PHE A 344      47.015  40.497 -52.381  1.00  0.130          C  
ATOM   5527  H   PHE A 344      50.232  37.686 -55.710  1.00  0.110          H  
ATOM   5528  HA  PHE A 344      50.306  36.875 -52.944  1.00  0.110          H  
ATOM   5529 1HB  PHE A 344      48.206  36.822 -55.089  1.00  0.150          H  
ATOM   5530 2HB  PHE A 344      47.898  36.000 -53.579  1.00  0.150          H  
ATOM   5531  HD1 PHE A 344      48.130  39.243 -55.256  1.00  0.150          H  
ATOM   5532  HD2 PHE A 344      47.652  37.316 -51.484  1.00  0.150          H  
ATOM   5533  HE1 PHE A 344      47.307  41.327 -54.328  1.00  0.150          H  
ATOM   5534  HE2 PHE A 344      46.815  39.437 -50.560  1.00  0.150          H  
ATOM   5535  HZ  PHE A 344      46.640  41.423 -51.966  1.00  0.150          H  
ATOM   5536  N   SER A 345      50.611  34.523 -55.166  1.00  0.090          N  
ATOM   5537  CA  SER A 345      50.840  33.097 -55.369  1.00  0.090          C  
ATOM   5538  C   SER A 345      52.062  32.604 -54.592  1.00  0.100          C  
ATOM   5539  O   SER A 345      52.266  31.394 -54.439  1.00  0.100          O  
ATOM   5540  CB  SER A 345      51.016  32.782 -56.846  1.00  0.130          C  
ATOM   5541  OG  SER A 345      52.218  33.305 -57.347  1.00  0.130          O  
ATOM   5542  H   SER A 345      50.785  35.135 -55.964  1.00  0.110          H  
ATOM   5543  HA  SER A 345      49.962  32.555 -55.013  1.00  0.110          H  
ATOM   5544 1HB  SER A 345      51.002  31.706 -56.983  1.00  0.150          H  
ATOM   5545 2HB  SER A 345      50.175  33.192 -57.405  1.00  0.150          H  
ATOM   5546  HG  SER A 345      52.043  34.244 -57.535  1.00  0.150          H  
ATOM   5547  N   SER A 346      52.900  33.532 -54.098  1.00  0.100          N  
ATOM   5548  CA  SER A 346      54.093  33.173 -53.342  1.00  0.100          C  
ATOM   5549  C   SER A 346      53.793  32.952 -51.857  1.00  0.090          C  
ATOM   5550  O   SER A 346      54.630  32.428 -51.112  1.00  0.100          O  
ATOM   5551  CB  SER A 346      55.160  34.252 -53.491  1.00  0.140          C  
ATOM   5552  OG  SER A 346      55.626  34.336 -54.819  1.00  0.140          O  
ATOM   5553  H   SER A 346      52.714  34.529 -54.236  1.00  0.120          H  
ATOM   5554  HA  SER A 346      54.487  32.243 -53.752  1.00  0.120          H  
ATOM   5555 1HB  SER A 346      54.740  35.216 -53.191  1.00  0.170          H  
ATOM   5556 2HB  SER A 346      55.992  34.042 -52.823  1.00  0.170          H  
ATOM   5557  HG  SER A 346      56.226  35.110 -54.855  1.00  0.170          H  
ATOM   5558  N   LEU A 347      52.586  33.295 -51.403  1.00  0.090          N  
ATOM   5559  CA  LEU A 347      52.250  33.176 -49.984  1.00  0.080          C  
ATOM   5560  C   LEU A 347      51.815  31.752 -49.685  1.00  0.090          C  
ATOM   5561  O   LEU A 347      50.664  31.492 -49.333  1.00  0.090          O  
ATOM   5562  CB  LEU A 347      51.127  34.154 -49.655  1.00  0.120          C  
ATOM   5563  CG  LEU A 347      51.404  35.638 -49.921  1.00  0.120          C  
ATOM   5564  CD1 LEU A 347      50.118  36.394 -49.699  1.00  0.120          C  
ATOM   5565  CD2 LEU A 347      52.524  36.146 -48.976  1.00  0.120          C  
ATOM   5566  H   LEU A 347      51.880  33.664 -52.049  1.00  0.110          H  
ATOM   5567  HA  LEU A 347      53.131  33.393 -49.382  1.00  0.100          H  
ATOM   5568 1HB  LEU A 347      50.228  33.863 -50.208  1.00  0.140          H  
ATOM   5569 2HB  LEU A 347      50.937  34.077 -48.601  1.00  0.140          H  
ATOM   5570  HG  LEU A 347      51.708  35.779 -50.961  1.00  0.140          H  
ATOM   5571 1HD1 LEU A 347      50.254  37.423 -49.903  1.00  0.140          H  
ATOM   5572 2HD1 LEU A 347      49.366  36.002 -50.381  1.00  0.140          H  
ATOM   5573 3HD1 LEU A 347      49.794  36.268 -48.671  1.00  0.140          H  
ATOM   5574 1HD2 LEU A 347      52.717  37.188 -49.149  1.00  0.140          H  
ATOM   5575 2HD2 LEU A 347      52.226  36.007 -47.936  1.00  0.140          H  
ATOM   5576 3HD2 LEU A 347      53.446  35.598 -49.157  1.00  0.140          H  
ATOM   5577  N   LYS A 348      52.776  30.847 -49.759  1.00  0.090          N  
ATOM   5578  CA  LYS A 348      52.560  29.409 -49.670  1.00  0.100          C  
ATOM   5579  C   LYS A 348      51.809  28.931 -48.429  1.00  0.100          C  
ATOM   5580  O   LYS A 348      50.963  28.039 -48.540  1.00  0.110          O  
ATOM   5581  CB  LYS A 348      53.907  28.695 -49.754  1.00  0.140          C  
ATOM   5582  CG  LYS A 348      54.551  28.747 -51.141  1.00  0.140          C  
ATOM   5583  CD  LYS A 348      55.904  28.047 -51.162  1.00  0.140          C  
ATOM   5584  CE  LYS A 348      56.547  28.123 -52.546  1.00  0.140          C  
ATOM   5585  NZ  LYS A 348      57.889  27.468 -52.578  1.00  0.140          N  
ATOM   5586  H   LYS A 348      53.693  31.218 -50.016  1.00  0.110          H  
ATOM   5587  HA  LYS A 348      51.967  29.116 -50.537  1.00  0.120          H  
ATOM   5588 1HB  LYS A 348      54.600  29.154 -49.042  1.00  0.160          H  
ATOM   5589 2HB  LYS A 348      53.785  27.652 -49.467  1.00  0.160          H  
ATOM   5590 1HG  LYS A 348      53.887  28.272 -51.864  1.00  0.160          H  
ATOM   5591 2HG  LYS A 348      54.686  29.787 -51.435  1.00  0.160          H  
ATOM   5592 1HD  LYS A 348      56.567  28.522 -50.436  1.00  0.160          H  
ATOM   5593 2HD  LYS A 348      55.779  27.000 -50.885  1.00  0.160          H  
ATOM   5594 1HE  LYS A 348      55.896  27.630 -53.267  1.00  0.160          H  
ATOM   5595 2HE  LYS A 348      56.657  29.171 -52.828  1.00  0.160          H  
ATOM   5596 1HZ  LYS A 348      58.276  27.542 -53.509  1.00  0.160          H  
ATOM   5597 2HZ  LYS A 348      58.506  27.925 -51.922  1.00  0.160          H  
ATOM   5598 3HZ  LYS A 348      57.797  26.494 -52.330  1.00  0.160          H  
ATOM   5599  N   SER A 349      52.078  29.526 -47.269  1.00  0.090          N  
ATOM   5600  CA  SER A 349      51.399  29.127 -46.026  1.00  0.090          C  
ATOM   5601  C   SER A 349      50.137  29.929 -45.702  1.00  0.090          C  
ATOM   5602  O   SER A 349      49.546  29.730 -44.639  1.00  0.090          O  
ATOM   5603  CB  SER A 349      52.299  29.259 -44.831  1.00  0.130          C  
ATOM   5604  OG  SER A 349      53.424  28.415 -44.915  1.00  0.130          O  
ATOM   5605  H   SER A 349      52.827  30.225 -47.227  1.00  0.110          H  
ATOM   5606  HA  SER A 349      51.115  28.083 -46.121  1.00  0.110          H  
ATOM   5607 1HB  SER A 349      52.581  30.287 -44.747  1.00  0.150          H  
ATOM   5608 2HB  SER A 349      51.741  29.018 -43.931  1.00  0.150          H  
ATOM   5609  HG  SER A 349      53.955  28.607 -44.120  1.00  0.150          H  
ATOM   5610  N   LEU A 350      49.734  30.857 -46.568  1.00  0.080          N  
ATOM   5611  CA  LEU A 350      48.607  31.726 -46.235  1.00  0.080          C  
ATOM   5612  C   LEU A 350      47.352  30.928 -45.976  1.00  0.080          C  
ATOM   5613  O   LEU A 350      47.017  30.033 -46.749  1.00  0.090          O  
ATOM   5614  CB  LEU A 350      48.323  32.715 -47.386  1.00  0.110          C  
ATOM   5615  CG  LEU A 350      47.309  33.904 -47.119  1.00  0.110          C  
ATOM   5616  CD1 LEU A 350      47.926  34.904 -46.128  1.00  0.110          C  
ATOM   5617  CD2 LEU A 350      46.983  34.608 -48.430  1.00  0.110          C  
ATOM   5618  H   LEU A 350      50.211  30.960 -47.467  1.00  0.100          H  
ATOM   5619  HA  LEU A 350      48.852  32.271 -45.331  1.00  0.100          H  
ATOM   5620 1HB  LEU A 350      49.250  33.149 -47.654  1.00  0.130          H  
ATOM   5621 2HB  LEU A 350      47.964  32.144 -48.242  1.00  0.130          H  
ATOM   5622  HG  LEU A 350      46.390  33.518 -46.674  1.00  0.130          H  
ATOM   5623 1HD1 LEU A 350      47.217  35.704 -45.948  1.00  0.130          H  
ATOM   5624 2HD1 LEU A 350      48.150  34.424 -45.201  1.00  0.130          H  
ATOM   5625 3HD1 LEU A 350      48.845  35.316 -46.541  1.00  0.130          H  
ATOM   5626 1HD2 LEU A 350      46.316  35.423 -48.232  1.00  0.130          H  
ATOM   5627 2HD2 LEU A 350      47.878  34.988 -48.864  1.00  0.130          H  
ATOM   5628 3HD2 LEU A 350      46.523  33.911 -49.120  1.00  0.130          H  
ATOM   5629  N   LYS A 351      46.675  31.252 -44.872  1.00  0.080          N  
ATOM   5630  CA  LYS A 351      45.421  30.639 -44.490  1.00  0.080          C  
ATOM   5631  C   LYS A 351      44.286  31.647 -44.592  1.00  0.090          C  
ATOM   5632  O   LYS A 351      43.202  31.324 -45.085  1.00  0.080          O  
ATOM   5633  CB  LYS A 351      45.468  30.072 -43.072  1.00  0.110          C  
ATOM   5634  CG  LYS A 351      46.389  28.880 -42.901  1.00  0.110          C  
ATOM   5635  CD  LYS A 351      46.303  28.306 -41.485  1.00  0.110          C  
ATOM   5636  CE  LYS A 351      47.184  27.087 -41.335  1.00  0.110          C  
ATOM   5637  NZ  LYS A 351      47.141  26.536 -39.952  1.00  0.110          N  
ATOM   5638  H   LYS A 351      47.046  31.979 -44.276  1.00  0.100          H  
ATOM   5639  HA  LYS A 351      45.219  29.821 -45.160  1.00  0.100          H  
ATOM   5640 1HB  LYS A 351      45.785  30.852 -42.386  1.00  0.130          H  
ATOM   5641 2HB  LYS A 351      44.465  29.762 -42.774  1.00  0.130          H  
ATOM   5642 1HG  LYS A 351      46.101  28.107 -43.615  1.00  0.130          H  
ATOM   5643 2HG  LYS A 351      47.416  29.182 -43.117  1.00  0.130          H  
ATOM   5644 1HD  LYS A 351      46.595  29.049 -40.754  1.00  0.130          H  
ATOM   5645 2HD  LYS A 351      45.272  28.013 -41.283  1.00  0.130          H  
ATOM   5646 1HE  LYS A 351      46.846  26.320 -42.033  1.00  0.130          H  
ATOM   5647 2HE  LYS A 351      48.212  27.358 -41.578  1.00  0.130          H  
ATOM   5648 1HZ  LYS A 351      47.738  25.725 -39.895  1.00  0.130          H  
ATOM   5649 2HZ  LYS A 351      47.462  27.237 -39.300  1.00  0.130          H  
ATOM   5650 3HZ  LYS A 351      46.191  26.269 -39.714  1.00  0.130          H  
ATOM   5651  N   ILE A 352      44.521  32.879 -44.152  1.00  0.100          N  
ATOM   5652  CA  ILE A 352      43.443  33.859 -44.159  1.00  0.110          C  
ATOM   5653  C   ILE A 352      43.766  35.102 -44.977  1.00  0.090          C  
ATOM   5654  O   ILE A 352      44.711  35.835 -44.668  1.00  0.090          O  
ATOM   5655  CB  ILE A 352      43.112  34.266 -42.703  1.00  0.150          C  
ATOM   5656  CG1 ILE A 352      42.667  33.004 -41.891  1.00  0.150          C  
ATOM   5657  CG2 ILE A 352      42.035  35.392 -42.682  1.00  0.150          C  
ATOM   5658  CD1 ILE A 352      42.555  33.221 -40.413  1.00  0.150          C  
ATOM   5659  H   ILE A 352      45.442  33.127 -43.781  1.00  0.120          H  
ATOM   5660  HA  ILE A 352      42.558  33.403 -44.602  1.00  0.130          H  
ATOM   5661  HB  ILE A 352      44.015  34.621 -42.233  1.00  0.180          H  
ATOM   5662 1HG1 ILE A 352      41.715  32.663 -42.257  1.00  0.180          H  
ATOM   5663 2HG1 ILE A 352      43.391  32.216 -42.035  1.00  0.180          H  
ATOM   5664 1HG2 ILE A 352      41.828  35.688 -41.662  1.00  0.180          H  
ATOM   5665 2HG2 ILE A 352      42.394  36.259 -43.225  1.00  0.180          H  
ATOM   5666 3HG2 ILE A 352      41.119  35.040 -43.146  1.00  0.180          H  
ATOM   5667 1HD1 ILE A 352      42.255  32.286 -39.937  1.00  0.180          H  
ATOM   5668 2HD1 ILE A 352      43.527  33.534 -40.018  1.00  0.180          H  
ATOM   5669 3HD1 ILE A 352      41.819  33.980 -40.191  1.00  0.180          H  
ATOM   5670  N   LEU A 353      42.931  35.375 -45.981  1.00  0.100          N  
ATOM   5671  CA  LEU A 353      43.111  36.566 -46.805  1.00  0.090          C  
ATOM   5672  C   LEU A 353      41.911  37.486 -46.740  1.00  0.090          C  
ATOM   5673  O   LEU A 353      40.784  37.075 -47.053  1.00  0.090          O  
ATOM   5674  CB  LEU A 353      43.331  36.220 -48.282  1.00  0.130          C  
ATOM   5675  CG  LEU A 353      43.471  37.459 -49.256  1.00  0.130          C  
ATOM   5676  CD1 LEU A 353      44.724  38.297 -48.903  1.00  0.130          C  
ATOM   5677  CD2 LEU A 353      43.585  36.966 -50.664  1.00  0.130          C  
ATOM   5678  H   LEU A 353      42.165  34.722 -46.180  1.00  0.120          H  
ATOM   5679  HA  LEU A 353      43.974  37.109 -46.429  1.00  0.110          H  
ATOM   5680 1HB  LEU A 353      44.186  35.600 -48.375  1.00  0.160          H  
ATOM   5681 2HB  LEU A 353      42.468  35.642 -48.618  1.00  0.160          H  
ATOM   5682  HG  LEU A 353      42.588  38.097 -49.169  1.00  0.160          H  
ATOM   5683 1HD1 LEU A 353      44.787  39.134 -49.590  1.00  0.160          H  
ATOM   5684 2HD1 LEU A 353      44.665  38.686 -47.893  1.00  0.160          H  
ATOM   5685 3HD1 LEU A 353      45.610  37.679 -48.996  1.00  0.160          H  
ATOM   5686 1HD2 LEU A 353      43.675  37.816 -51.348  1.00  0.160          H  
ATOM   5687 2HD2 LEU A 353      44.471  36.340 -50.738  1.00  0.160          H  
ATOM   5688 3HD2 LEU A 353      42.703  36.387 -50.924  1.00  0.160          H  
ATOM   5689  N   ARG A 354      42.146  38.738 -46.359  1.00  0.100          N  
ATOM   5690  CA  ARG A 354      41.035  39.667 -46.296  1.00  0.120          C  
ATOM   5691  C   ARG A 354      41.280  40.890 -47.162  1.00  0.110          C  
ATOM   5692  O   ARG A 354      42.255  41.620 -46.988  1.00  0.100          O  
ATOM   5693  CB  ARG A 354      40.760  40.078 -44.856  1.00  0.160          C  
ATOM   5694  CG  ARG A 354      40.416  38.911 -43.931  1.00  0.160          C  
ATOM   5695  CD  ARG A 354      40.003  39.343 -42.586  1.00  0.160          C  
ATOM   5696  NE  ARG A 354      39.829  38.194 -41.697  1.00  0.160          N  
ATOM   5697  CZ  ARG A 354      38.714  37.419 -41.580  1.00  0.160          C  
ATOM   5698  NH1 ARG A 354      37.606  37.628 -42.295  1.00  0.160          N  
ATOM   5699  NH2 ARG A 354      38.737  36.414 -40.716  1.00  0.160          N  
ATOM   5700  H   ARG A 354      43.100  39.015 -46.096  1.00  0.120          H  
ATOM   5701  HA  ARG A 354      40.159  39.182 -46.696  1.00  0.140          H  
ATOM   5702 1HB  ARG A 354      41.624  40.580 -44.448  1.00  0.190          H  
ATOM   5703 2HB  ARG A 354      39.928  40.786 -44.826  1.00  0.190          H  
ATOM   5704 1HG  ARG A 354      39.644  38.296 -44.347  1.00  0.190          H  
ATOM   5705 2HG  ARG A 354      41.310  38.311 -43.808  1.00  0.190          H  
ATOM   5706 1HD  ARG A 354      40.771  39.995 -42.162  1.00  0.190          H  
ATOM   5707 2HD  ARG A 354      39.060  39.890 -42.645  1.00  0.190          H  
ATOM   5708  HE  ARG A 354      40.616  37.959 -41.107  1.00  0.190          H  
ATOM   5709 1HH1 ARG A 354      37.505  38.393 -42.986  1.00  0.190          H  
ATOM   5710 2HH1 ARG A 354      36.808  37.024 -42.165  1.00  0.190          H  
ATOM   5711 1HH2 ARG A 354      39.565  36.244 -40.160  1.00  0.190          H  
ATOM   5712 2HH2 ARG A 354      37.927  35.820 -40.603  1.00  0.190          H  
ATOM   5713  N   ILE A 355      40.396  41.085 -48.134  1.00  0.120          N  
ATOM   5714  CA  ILE A 355      40.475  42.202 -49.076  1.00  0.130          C  
ATOM   5715  C   ILE A 355      39.156  43.001 -49.127  1.00  0.150          C  
ATOM   5716  O   ILE A 355      38.840  43.688 -50.111  1.00  0.190          O  
ATOM   5717  CB  ILE A 355      41.026  41.707 -50.444  1.00  0.180          C  
ATOM   5718  CG1 ILE A 355      40.157  40.558 -51.003  1.00  0.180          C  
ATOM   5719  CG2 ILE A 355      42.524  41.303 -50.306  1.00  0.180          C  
ATOM   5720  CD1 ILE A 355      40.516  40.150 -52.410  1.00  0.180          C  
ATOM   5721  H   ILE A 355      39.614  40.420 -48.226  1.00  0.140          H  
ATOM   5722  HA  ILE A 355      41.230  42.893 -48.703  1.00  0.160          H  
ATOM   5723  HB  ILE A 355      40.957  42.527 -51.159  1.00  0.210          H  
ATOM   5724 1HG1 ILE A 355      40.245  39.683 -50.354  1.00  0.210          H  
ATOM   5725 2HG1 ILE A 355      39.121  40.886 -50.997  1.00  0.210          H  
ATOM   5726 1HG2 ILE A 355      42.940  41.000 -51.258  1.00  0.210          H  
ATOM   5727 2HG2 ILE A 355      43.070  42.156 -49.947  1.00  0.210          H  
ATOM   5728 3HG2 ILE A 355      42.621  40.489 -49.601  1.00  0.210          H  
ATOM   5729 1HD1 ILE A 355      39.867  39.365 -52.753  1.00  0.210          H  
ATOM   5730 2HD1 ILE A 355      40.409  41.016 -53.038  1.00  0.210          H  
ATOM   5731 3HD1 ILE A 355      41.533  39.792 -52.457  1.00  0.210          H  
ATOM   5732  N   ARG A 356      38.415  42.889 -48.024  1.00  0.130          N  
ATOM   5733  CA  ARG A 356      37.136  43.548 -47.785  1.00  0.120          C  
ATOM   5734  C   ARG A 356      37.285  45.048 -48.013  1.00  0.130          C  
ATOM   5735  O   ARG A 356      38.282  45.624 -47.621  1.00  0.180          O  
ATOM   5736  CB  ARG A 356      36.695  43.259 -46.337  1.00  0.170          C  
ATOM   5737  CG  ARG A 356      35.331  43.802 -45.880  1.00  0.170          C  
ATOM   5738  CD  ARG A 356      35.050  43.478 -44.448  1.00  0.170          C  
ATOM   5739  NE  ARG A 356      34.819  42.036 -44.206  1.00  0.170          N  
ATOM   5740  CZ  ARG A 356      33.645  41.338 -44.243  1.00  0.170          C  
ATOM   5741  NH1 ARG A 356      32.462  41.883 -44.467  1.00  0.170          N  
ATOM   5742  NH2 ARG A 356      33.775  40.055 -44.028  1.00  0.170          N  
ATOM   5743  H   ARG A 356      38.773  42.277 -47.303  1.00  0.160          H  
ATOM   5744  HA  ARG A 356      36.407  43.140 -48.479  1.00  0.140          H  
ATOM   5745 1HB  ARG A 356      36.656  42.180 -46.200  1.00  0.210          H  
ATOM   5746 2HB  ARG A 356      37.434  43.638 -45.647  1.00  0.210          H  
ATOM   5747 1HG  ARG A 356      35.331  44.869 -45.983  1.00  0.210          H  
ATOM   5748 2HG  ARG A 356      34.552  43.372 -46.470  1.00  0.210          H  
ATOM   5749 1HD  ARG A 356      35.908  43.779 -43.870  1.00  0.210          H  
ATOM   5750 2HD  ARG A 356      34.180  44.033 -44.110  1.00  0.210          H  
ATOM   5751  HE  ARG A 356      35.645  41.432 -44.062  1.00  0.210          H  
ATOM   5752 1HH1 ARG A 356      32.383  42.868 -44.627  1.00  0.210          H  
ATOM   5753 2HH1 ARG A 356      31.622  41.287 -44.490  1.00  0.210          H  
ATOM   5754 1HH2 ARG A 356      34.727  39.709 -43.916  1.00  0.210          H  
ATOM   5755 2HH2 ARG A 356      33.005  39.376 -44.037  1.00  0.210          H  
ATOM   5756  N   GLY A 357      36.363  45.667 -48.705  1.00  0.110          N  
ATOM   5757  CA  GLY A 357      36.472  47.111 -48.921  1.00  0.120          C  
ATOM   5758  C   GLY A 357      37.334  47.597 -50.106  1.00  0.110          C  
ATOM   5759  O   GLY A 357      37.485  48.802 -50.282  1.00  0.120          O  
ATOM   5760  H   GLY A 357      35.543  45.116 -48.997  1.00  0.130          H  
ATOM   5761 1HA  GLY A 357      35.468  47.513 -49.043  1.00  0.140          H  
ATOM   5762 2HA  GLY A 357      36.853  47.555 -48.009  1.00  0.140          H  
ATOM   5763  N   TYR A 358      37.910  46.696 -50.915  1.00  0.110          N  
ATOM   5764  CA  TYR A 358      38.705  47.104 -52.096  1.00  0.140          C  
ATOM   5765  C   TYR A 358      37.828  48.009 -52.995  1.00  0.190          C  
ATOM   5766  O   TYR A 358      38.268  49.055 -53.484  1.00  0.370          O  
ATOM   5767  CB  TYR A 358      39.162  45.864 -52.881  1.00  0.180          C  
ATOM   5768  CG  TYR A 358      40.109  46.095 -54.066  1.00  0.180          C  
ATOM   5769  CD1 TYR A 358      41.493  46.021 -53.867  1.00  0.180          C  
ATOM   5770  CD2 TYR A 358      39.612  46.369 -55.336  1.00  0.180          C  
ATOM   5771  CE1 TYR A 358      42.354  46.187 -54.933  1.00  0.180          C  
ATOM   5772  CE2 TYR A 358      40.473  46.538 -56.389  1.00  0.180          C  
ATOM   5773  CZ  TYR A 358      41.836  46.436 -56.198  1.00  0.180          C  
ATOM   5774  OH  TYR A 358      42.685  46.564 -57.269  1.00  0.180          O  
ATOM   5775  H   TYR A 358      37.858  45.699 -50.660  1.00  0.130          H  
ATOM   5776  HA  TYR A 358      39.572  47.676 -51.767  1.00  0.170          H  
ATOM   5777 1HB  TYR A 358      39.651  45.172 -52.191  1.00  0.220          H  
ATOM   5778 2HB  TYR A 358      38.288  45.348 -53.265  1.00  0.220          H  
ATOM   5779  HD1 TYR A 358      41.893  45.813 -52.873  1.00  0.220          H  
ATOM   5780  HD2 TYR A 358      38.551  46.448 -55.505  1.00  0.220          H  
ATOM   5781  HE1 TYR A 358      43.433  46.113 -54.786  1.00  0.220          H  
ATOM   5782  HE2 TYR A 358      40.074  46.746 -57.385  1.00  0.220          H  
ATOM   5783  HH  TYR A 358      43.606  46.540 -56.955  1.00  0.220          H  
ATOM   5784  N   VAL A 359      36.587  47.526 -53.188  1.00  0.130          N  
ATOM   5785  CA  VAL A 359      35.455  48.051 -53.963  1.00  0.130          C  
ATOM   5786  C   VAL A 359      35.600  47.990 -55.475  1.00  0.150          C  
ATOM   5787  O   VAL A 359      36.472  48.619 -56.078  1.00  0.240          O  
ATOM   5788  CB  VAL A 359      35.095  49.480 -53.533  1.00  0.180          C  
ATOM   5789  CG1 VAL A 359      33.968  50.016 -54.372  1.00  0.180          C  
ATOM   5790  CG2 VAL A 359      34.689  49.488 -52.079  1.00  0.180          C  
ATOM   5791  H   VAL A 359      36.420  46.647 -52.707  1.00  0.160          H  
ATOM   5792  HA  VAL A 359      34.602  47.441 -53.718  1.00  0.160          H  
ATOM   5793  HB  VAL A 359      35.932  50.101 -53.684  1.00  0.220          H  
ATOM   5794 1HG1 VAL A 359      33.738  51.031 -54.053  1.00  0.220          H  
ATOM   5795 2HG1 VAL A 359      34.260  50.032 -55.419  1.00  0.220          H  
ATOM   5796 3HG1 VAL A 359      33.084  49.383 -54.246  1.00  0.220          H  
ATOM   5797 1HG2 VAL A 359      34.446  50.503 -51.774  1.00  0.220          H  
ATOM   5798 2HG2 VAL A 359      33.833  48.849 -51.935  1.00  0.220          H  
ATOM   5799 3HG2 VAL A 359      35.487  49.134 -51.491  1.00  0.220          H  
ATOM   5800  N   PHE A 360      34.724  47.190 -56.077  1.00  0.140          N  
ATOM   5801  CA  PHE A 360      34.732  47.012 -57.520  1.00  0.150          C  
ATOM   5802  C   PHE A 360      33.387  46.489 -58.050  1.00  0.150          C  
ATOM   5803  O   PHE A 360      32.634  45.864 -57.316  1.00  0.200          O  
ATOM   5804  CB  PHE A 360      35.905  46.109 -57.909  1.00  0.210          C  
ATOM   5805  CG  PHE A 360      35.868  44.757 -57.321  1.00  0.210          C  
ATOM   5806  CD1 PHE A 360      35.330  43.724 -58.019  1.00  0.210          C  
ATOM   5807  CD2 PHE A 360      36.376  44.511 -56.043  1.00  0.210          C  
ATOM   5808  CE1 PHE A 360      35.305  42.485 -57.492  1.00  0.210          C  
ATOM   5809  CE2 PHE A 360      36.345  43.257 -55.513  1.00  0.210          C  
ATOM   5810  CZ  PHE A 360      35.809  42.242 -56.247  1.00  0.210          C  
ATOM   5811  H   PHE A 360      34.005  46.743 -55.499  1.00  0.170          H  
ATOM   5812  HA  PHE A 360      34.902  47.989 -57.956  1.00  0.180          H  
ATOM   5813 1HB  PHE A 360      35.920  46.013 -58.987  1.00  0.250          H  
ATOM   5814 2HB  PHE A 360      36.843  46.574 -57.621  1.00  0.250          H  
ATOM   5815  HD1 PHE A 360      34.922  43.900 -59.014  1.00  0.250          H  
ATOM   5816  HD2 PHE A 360      36.794  45.320 -55.470  1.00  0.250          H  
ATOM   5817  HE1 PHE A 360      34.885  41.699 -58.063  1.00  0.250          H  
ATOM   5818  HE2 PHE A 360      36.747  43.064 -54.516  1.00  0.250          H  
ATOM   5819  HZ  PHE A 360      35.777  41.252 -55.844  1.00  0.250          H  
ATOM   5820  N   LYS A 361      33.129  46.656 -59.350  1.00  0.130          N  
ATOM   5821  CA  LYS A 361      31.877  46.194 -59.974  1.00  0.130          C  
ATOM   5822  C   LYS A 361      31.727  44.694 -60.251  1.00  0.130          C  
ATOM   5823  O   LYS A 361      30.687  44.090 -59.928  1.00  0.150          O  
ATOM   5824  CB  LYS A 361      31.679  46.901 -61.322  1.00  0.180          C  
ATOM   5825  CG  LYS A 361      30.352  46.579 -62.034  1.00  0.180          C  
ATOM   5826  CD  LYS A 361      30.195  47.393 -63.315  1.00  0.180          C  
ATOM   5827  CE  LYS A 361      28.892  47.051 -64.035  1.00  0.180          C  
ATOM   5828  NZ  LYS A 361      28.727  47.834 -65.297  1.00  0.180          N  
ATOM   5829  H   LYS A 361      33.797  47.212 -59.889  1.00  0.160          H  
ATOM   5830  HA  LYS A 361      31.065  46.472 -59.310  1.00  0.160          H  
ATOM   5831 1HB  LYS A 361      31.801  47.961 -61.218  1.00  0.220          H  
ATOM   5832 2HB  LYS A 361      32.459  46.574 -61.996  1.00  0.220          H  
ATOM   5833 1HG  LYS A 361      30.314  45.517 -62.291  1.00  0.220          H  
ATOM   5834 2HG  LYS A 361      29.524  46.798 -61.359  1.00  0.220          H  
ATOM   5835 1HD  LYS A 361      30.203  48.457 -63.074  1.00  0.220          H  
ATOM   5836 2HD  LYS A 361      31.033  47.180 -63.979  1.00  0.220          H  
ATOM   5837 1HE  LYS A 361      28.889  45.990 -64.276  1.00  0.220          H  
ATOM   5838 2HE  LYS A 361      28.053  47.265 -63.373  1.00  0.220          H  
ATOM   5839 1HZ  LYS A 361      27.856  47.577 -65.742  1.00  0.220          H  
ATOM   5840 2HZ  LYS A 361      28.718  48.823 -65.088  1.00  0.220          H  
ATOM   5841 3HZ  LYS A 361      29.494  47.633 -65.924  1.00  0.220          H  
ATOM   5842  N   GLU A 362      32.722  44.092 -60.899  1.00  0.130          N  
ATOM   5843  CA  GLU A 362      32.605  42.689 -61.280  1.00  0.140          C  
ATOM   5844  C   GLU A 362      33.724  41.787 -60.786  1.00  0.160          C  
ATOM   5845  O   GLU A 362      34.913  42.103 -60.890  1.00  0.240          O  
ATOM   5846  CB  GLU A 362      32.509  42.576 -62.802  1.00  0.190          C  
ATOM   5847  CG  GLU A 362      32.386  41.147 -63.324  1.00  0.190          C  
ATOM   5848  CD  GLU A 362      32.188  41.076 -64.792  1.00  0.190          C  
ATOM   5849  OE1 GLU A 362      32.113  42.096 -65.421  1.00  0.190          O  
ATOM   5850  OE2 GLU A 362      32.145  39.980 -65.315  1.00  0.190          O  
ATOM   5851  H   GLU A 362      33.541  44.634 -61.190  1.00  0.160          H  
ATOM   5852  HA  GLU A 362      31.681  42.302 -60.860  1.00  0.170          H  
ATOM   5853 1HB  GLU A 362      31.642  43.139 -63.150  1.00  0.230          H  
ATOM   5854 2HB  GLU A 362      33.394  43.028 -63.253  1.00  0.230          H  
ATOM   5855 1HG  GLU A 362      33.304  40.619 -63.094  1.00  0.230          H  
ATOM   5856 2HG  GLU A 362      31.590  40.635 -62.812  1.00  0.230          H  
ATOM   5857  N   LEU A 363      33.317  40.644 -60.246  1.00  0.130          N  
ATOM   5858  CA  LEU A 363      34.236  39.622 -59.776  1.00  0.140          C  
ATOM   5859  C   LEU A 363      34.289  38.462 -60.762  1.00  0.160          C  
ATOM   5860  O   LEU A 363      33.299  37.760 -60.974  1.00  0.240          O  
ATOM   5861  CB  LEU A 363      33.807  39.098 -58.390  1.00  0.190          C  
ATOM   5862  CG  LEU A 363      34.673  37.963 -57.752  1.00  0.190          C  
ATOM   5863  CD1 LEU A 363      36.098  38.438 -57.487  1.00  0.190          C  
ATOM   5864  CD2 LEU A 363      33.988  37.509 -56.445  1.00  0.190          C  
ATOM   5865  H   LEU A 363      32.306  40.482 -60.210  1.00  0.160          H  
ATOM   5866  HA  LEU A 363      35.228  40.058 -59.712  1.00  0.170          H  
ATOM   5867 1HB  LEU A 363      33.758  39.912 -57.691  1.00  0.230          H  
ATOM   5868 2HB  LEU A 363      32.801  38.704 -58.495  1.00  0.230          H  
ATOM   5869  HG  LEU A 363      34.752  37.138 -58.434  1.00  0.230          H  
ATOM   5870 1HD1 LEU A 363      36.668  37.624 -57.046  1.00  0.230          H  
ATOM   5871 2HD1 LEU A 363      36.577  38.736 -58.412  1.00  0.230          H  
ATOM   5872 3HD1 LEU A 363      36.085  39.269 -56.812  1.00  0.230          H  
ATOM   5873 1HD2 LEU A 363      34.568  36.706 -55.990  1.00  0.230          H  
ATOM   5874 2HD2 LEU A 363      33.923  38.348 -55.752  1.00  0.230          H  
ATOM   5875 3HD2 LEU A 363      32.984  37.147 -56.665  1.00  0.230          H  
ATOM   5876  N   LYS A 364      35.456  38.249 -61.350  1.00  0.230          N  
ATOM   5877  CA  LYS A 364      35.651  37.179 -62.317  1.00  0.240          C  
ATOM   5878  C   LYS A 364      36.556  36.134 -61.703  1.00  0.180          C  
ATOM   5879  O   LYS A 364      37.450  36.481 -60.933  1.00  0.170          O  
ATOM   5880  CB  LYS A 364      36.290  37.700 -63.607  1.00  0.330          C  
ATOM   5881  CG  LYS A 364      35.448  38.688 -64.391  1.00  0.330          C  
ATOM   5882  CD  LYS A 364      36.123  39.043 -65.724  1.00  0.330          C  
ATOM   5883  CE  LYS A 364      35.345  40.113 -66.513  1.00  0.330          C  
ATOM   5884  NZ  LYS A 364      34.016  39.626 -66.997  1.00  0.330          N  
ATOM   5885  H   LYS A 364      36.226  38.860 -61.124  1.00  0.280          H  
ATOM   5886  HA  LYS A 364      34.690  36.715 -62.544  1.00  0.290          H  
ATOM   5887 1HB  LYS A 364      37.233  38.189 -63.368  1.00  0.400          H  
ATOM   5888 2HB  LYS A 364      36.516  36.860 -64.262  1.00  0.400          H  
ATOM   5889 1HG  LYS A 364      34.456  38.269 -64.568  1.00  0.400          H  
ATOM   5890 2HG  LYS A 364      35.333  39.598 -63.804  1.00  0.400          H  
ATOM   5891 1HD  LYS A 364      37.129  39.416 -65.531  1.00  0.400          H  
ATOM   5892 2HD  LYS A 364      36.201  38.148 -66.339  1.00  0.400          H  
ATOM   5893 1HE  LYS A 364      35.184  40.979 -65.870  1.00  0.400          H  
ATOM   5894 2HE  LYS A 364      35.941  40.415 -67.372  1.00  0.400          H  
ATOM   5895 1HZ  LYS A 364      33.549  40.371 -67.495  1.00  0.400          H  
ATOM   5896 2HZ  LYS A 364      34.127  38.835 -67.602  1.00  0.400          H  
ATOM   5897 3HZ  LYS A 364      33.425  39.366 -66.197  1.00  0.400          H  
ATOM   5898  N   SER A 365      36.425  34.871 -62.138  1.00  0.180          N  
ATOM   5899  CA  SER A 365      37.296  33.798 -61.642  1.00  0.180          C  
ATOM   5900  C   SER A 365      38.756  34.078 -61.961  1.00  0.130          C  
ATOM   5901  O   SER A 365      39.655  33.758 -61.186  1.00  0.220          O  
ATOM   5902  CB  SER A 365      36.910  32.496 -62.308  1.00  0.250          C  
ATOM   5903  OG  SER A 365      37.193  32.549 -63.682  1.00  0.250          O  
ATOM   5904  H   SER A 365      35.690  34.636 -62.790  1.00  0.220          H  
ATOM   5905  HA  SER A 365      37.178  33.719 -60.559  1.00  0.220          H  
ATOM   5906 1HB  SER A 365      37.454  31.667 -61.847  1.00  0.300          H  
ATOM   5907 2HB  SER A 365      35.852  32.313 -62.171  1.00  0.300          H  
ATOM   5908  HG  SER A 365      36.926  31.694 -64.041  1.00  0.300          H  
ATOM   5909  N   PHE A 366      38.974  34.780 -63.061  1.00  0.100          N  
ATOM   5910  CA  PHE A 366      40.277  35.202 -63.530  1.00  0.200          C  
ATOM   5911  C   PHE A 366      41.042  35.977 -62.469  1.00  0.130          C  
ATOM   5912  O   PHE A 366      42.243  35.784 -62.278  1.00  0.150          O  
ATOM   5913  CB  PHE A 366      40.138  36.066 -64.780  1.00  0.240          C  
ATOM   5914  CG  PHE A 366      41.443  36.546 -65.304  1.00  0.240          C  
ATOM   5915  CD1 PHE A 366      42.241  35.732 -66.091  1.00  0.240          C  
ATOM   5916  CD2 PHE A 366      41.885  37.809 -65.000  1.00  0.240          C  
ATOM   5917  CE1 PHE A 366      43.454  36.187 -66.558  1.00  0.240          C  
ATOM   5918  CE2 PHE A 366      43.090  38.270 -65.455  1.00  0.240          C  
ATOM   5919  CZ  PHE A 366      43.879  37.459 -66.238  1.00  0.240          C  
ATOM   5920  H   PHE A 366      38.174  34.961 -63.650  1.00  0.120          H  
ATOM   5921  HA  PHE A 366      40.853  34.312 -63.782  1.00  0.240          H  
ATOM   5922 1HB  PHE A 366      39.641  35.498 -65.562  1.00  0.290          H  
ATOM   5923 2HB  PHE A 366      39.520  36.933 -64.557  1.00  0.290          H  
ATOM   5924  HD1 PHE A 366      41.903  34.725 -66.338  1.00  0.290          H  
ATOM   5925  HD2 PHE A 366      41.267  38.436 -64.386  1.00  0.290          H  
ATOM   5926  HE1 PHE A 366      44.077  35.543 -67.177  1.00  0.290          H  
ATOM   5927  HE2 PHE A 366      43.421  39.276 -65.194  1.00  0.290          H  
ATOM   5928  HZ  PHE A 366      44.839  37.821 -66.604  1.00  0.290          H  
ATOM   5929  N   GLN A 367      40.362  36.881 -61.767  1.00  0.150          N  
ATOM   5930  CA  GLN A 367      41.064  37.759 -60.852  1.00  0.180          C  
ATOM   5931  C   GLN A 367      41.407  37.079 -59.537  1.00  0.120          C  
ATOM   5932  O   GLN A 367      42.086  37.667 -58.699  1.00  0.120          O  
ATOM   5933  CB  GLN A 367      40.245  39.019 -60.579  1.00  0.240          C  
ATOM   5934  CG  GLN A 367      39.953  39.899 -61.814  1.00  0.240          C  
ATOM   5935  CD  GLN A 367      41.210  40.451 -62.531  1.00  0.240          C  
ATOM   5936  OE1 GLN A 367      42.346  40.363 -62.058  1.00  0.240          O  
ATOM   5937  NE2 GLN A 367      40.980  41.036 -63.702  1.00  0.240          N  
ATOM   5938  H   GLN A 367      39.347  36.953 -61.840  1.00  0.180          H  
ATOM   5939  HA  GLN A 367      42.003  38.046 -61.319  1.00  0.220          H  
ATOM   5940 1HB  GLN A 367      39.288  38.731 -60.139  1.00  0.290          H  
ATOM   5941 2HB  GLN A 367      40.765  39.643 -59.847  1.00  0.290          H  
ATOM   5942 1HG  GLN A 367      39.396  39.303 -62.533  1.00  0.290          H  
ATOM   5943 2HG  GLN A 367      39.350  40.749 -61.492  1.00  0.290          H  
ATOM   5944 1HE2 GLN A 367      41.741  41.424 -64.223  1.00  0.290          H  
ATOM   5945 2HE2 GLN A 367      40.050  41.096 -64.059  1.00  0.290          H  
ATOM   5946  N   LEU A 368      40.928  35.860 -59.340  1.00  0.120          N  
ATOM   5947  CA  LEU A 368      41.253  35.105 -58.162  1.00  0.130          C  
ATOM   5948  C   LEU A 368      42.374  34.131 -58.511  1.00  0.110          C  
ATOM   5949  O   LEU A 368      42.816  33.373 -57.654  1.00  0.110          O  
ATOM   5950  CB  LEU A 368      40.008  34.362 -57.628  1.00  0.180          C  
ATOM   5951  CG  LEU A 368      38.794  35.238 -57.111  1.00  0.180          C  
ATOM   5952  CD1 LEU A 368      37.607  34.334 -56.765  1.00  0.180          C  
ATOM   5953  CD2 LEU A 368      39.193  35.990 -55.833  1.00  0.180          C  
ATOM   5954  H   LEU A 368      40.383  35.387 -60.066  1.00  0.140          H  
ATOM   5955  HA  LEU A 368      41.628  35.779 -57.397  1.00  0.160          H  
ATOM   5956 1HB  LEU A 368      39.632  33.724 -58.431  1.00  0.210          H  
ATOM   5957 2HB  LEU A 368      40.317  33.740 -56.824  1.00  0.210          H  
ATOM   5958  HG  LEU A 368      38.495  35.943 -57.896  1.00  0.210          H  
ATOM   5959 1HD1 LEU A 368      36.774  34.945 -56.414  1.00  0.210          H  
ATOM   5960 2HD1 LEU A 368      37.301  33.783 -57.654  1.00  0.210          H  
ATOM   5961 3HD1 LEU A 368      37.891  33.633 -55.985  1.00  0.210          H  
ATOM   5962 1HD2 LEU A 368      38.352  36.580 -55.483  1.00  0.210          H  
ATOM   5963 2HD2 LEU A 368      39.465  35.280 -55.068  1.00  0.210          H  
ATOM   5964 3HD2 LEU A 368      40.036  36.642 -56.029  1.00  0.210          H  
ATOM   5965  N   SER A 369      42.886  34.162 -59.757  1.00  0.110          N  
ATOM   5966  CA  SER A 369      43.861  33.156 -60.144  1.00  0.110          C  
ATOM   5967  C   SER A 369      45.156  33.114 -59.330  1.00  0.100          C  
ATOM   5968  O   SER A 369      45.671  32.014 -59.124  1.00  0.110          O  
ATOM   5969  CB  SER A 369      44.191  33.261 -61.630  1.00  0.150          C  
ATOM   5970  OG  SER A 369      44.925  34.413 -61.935  1.00  0.150          O  
ATOM   5971  H   SER A 369      42.569  34.828 -60.468  1.00  0.130          H  
ATOM   5972  HA  SER A 369      43.383  32.196 -60.012  1.00  0.130          H  
ATOM   5973 1HB  SER A 369      44.745  32.377 -61.941  1.00  0.180          H  
ATOM   5974 2HB  SER A 369      43.256  33.272 -62.194  1.00  0.180          H  
ATOM   5975  HG  SER A 369      44.934  34.477 -62.895  1.00  0.180          H  
ATOM   5976  N   PRO A 370      45.707  34.216 -58.748  1.00  0.100          N  
ATOM   5977  CA  PRO A 370      46.902  34.150 -57.921  1.00  0.100          C  
ATOM   5978  C   PRO A 370      46.694  33.273 -56.685  1.00  0.090          C  
ATOM   5979  O   PRO A 370      47.647  32.830 -56.061  1.00  0.100          O  
ATOM   5980  CB  PRO A 370      47.124  35.613 -57.519  1.00  0.150          C  
ATOM   5981  CG  PRO A 370      46.445  36.428 -58.602  1.00  0.150          C  
ATOM   5982  CD  PRO A 370      45.224  35.622 -58.978  1.00  0.150          C  
ATOM   5983  HA  PRO A 370      47.740  33.775 -58.526  1.00  0.120          H  
ATOM   5984 1HB  PRO A 370      46.674  35.791 -56.531  1.00  0.180          H  
ATOM   5985 2HB  PRO A 370      48.199  35.825 -57.423  1.00  0.180          H  
ATOM   5986 1HG  PRO A 370      46.201  37.430 -58.221  1.00  0.180          H  
ATOM   5987 2HG  PRO A 370      47.124  36.585 -59.451  1.00  0.180          H  
ATOM   5988 1HD  PRO A 370      44.421  35.897 -58.285  1.00  0.180          H  
ATOM   5989 2HD  PRO A 370      44.963  35.825 -60.016  1.00  0.180          H  
ATOM   5990  N   LEU A 371      45.434  33.081 -56.305  1.00  0.090          N  
ATOM   5991  CA  LEU A 371      45.022  32.308 -55.151  1.00  0.120          C  
ATOM   5992  C   LEU A 371      44.989  30.802 -55.411  1.00  0.130          C  
ATOM   5993  O   LEU A 371      44.861  29.996 -54.488  1.00  0.150          O  
ATOM   5994  CB  LEU A 371      43.659  32.784 -54.689  1.00  0.160          C  
ATOM   5995  CG  LEU A 371      43.564  34.283 -54.308  1.00  0.160          C  
ATOM   5996  CD1 LEU A 371      42.138  34.579 -53.993  1.00  0.160          C  
ATOM   5997  CD2 LEU A 371      44.480  34.636 -53.145  1.00  0.160          C  
ATOM   5998  H   LEU A 371      44.664  33.444 -56.869  1.00  0.110          H  
ATOM   5999  HA  LEU A 371      45.746  32.475 -54.367  1.00  0.140          H  
ATOM   6000 1HB  LEU A 371      42.953  32.575 -55.455  1.00  0.190          H  
ATOM   6001 2HB  LEU A 371      43.388  32.209 -53.811  1.00  0.190          H  
ATOM   6002  HG  LEU A 371      43.847  34.889 -55.173  1.00  0.190          H  
ATOM   6003 1HD1 LEU A 371      42.020  35.636 -53.753  1.00  0.190          H  
ATOM   6004 2HD1 LEU A 371      41.539  34.333 -54.857  1.00  0.190          H  
ATOM   6005 3HD1 LEU A 371      41.828  33.973 -53.155  1.00  0.190          H  
ATOM   6006 1HD2 LEU A 371      44.371  35.689 -52.948  1.00  0.190          H  
ATOM   6007 2HD2 LEU A 371      44.208  34.060 -52.261  1.00  0.190          H  
ATOM   6008 3HD2 LEU A 371      45.515  34.441 -53.403  1.00  0.190          H  
ATOM   6009  N   HIS A 372      44.908  30.403 -56.681  1.00  0.130          N  
ATOM   6010  CA  HIS A 372      44.633  29.007 -57.011  1.00  0.170          C  
ATOM   6011  C   HIS A 372      45.664  28.000 -56.508  1.00  0.140          C  
ATOM   6012  O   HIS A 372      45.318  26.843 -56.271  1.00  0.130          O  
ATOM   6013  CB  HIS A 372      44.452  28.831 -58.521  1.00  0.220          C  
ATOM   6014  CG  HIS A 372      43.161  29.420 -59.075  1.00  0.220          C  
ATOM   6015  ND1 HIS A 372      42.915  29.501 -60.430  1.00  0.220          N  
ATOM   6016  CD2 HIS A 372      42.064  29.963 -58.463  1.00  0.220          C  
ATOM   6017  CE1 HIS A 372      41.733  30.064 -60.628  1.00  0.220          C  
ATOM   6018  NE2 HIS A 372      41.202  30.352 -59.458  1.00  0.220          N  
ATOM   6019  H   HIS A 372      45.062  31.069 -57.445  1.00  0.160          H  
ATOM   6020  HA  HIS A 372      43.688  28.728 -56.547  1.00  0.200          H  
ATOM   6021 1HB  HIS A 372      45.286  29.311 -59.037  1.00  0.270          H  
ATOM   6022 2HB  HIS A 372      44.480  27.772 -58.769  1.00  0.270          H  
ATOM   6023  HD2 HIS A 372      41.902  30.077 -57.393  1.00  0.270          H  
ATOM   6024  HE1 HIS A 372      41.270  30.264 -61.594  1.00  0.270          H  
ATOM   6025  HE2 HIS A 372      40.298  30.797 -59.329  1.00  0.270          H  
ATOM   6026  N   ASN A 373      46.930  28.384 -56.336  1.00  0.170          N  
ATOM   6027  CA  ASN A 373      47.902  27.422 -55.833  1.00  0.190          C  
ATOM   6028  C   ASN A 373      48.054  27.520 -54.317  1.00  0.170          C  
ATOM   6029  O   ASN A 373      48.913  26.858 -53.718  1.00  0.190          O  
ATOM   6030  CB  ASN A 373      49.251  27.657 -56.454  1.00  0.260          C  
ATOM   6031  CG  ASN A 373      49.749  28.964 -56.017  1.00  0.260          C  
ATOM   6032  OD1 ASN A 373      48.950  29.905 -55.970  1.00  0.260          O  
ATOM   6033  ND2 ASN A 373      51.001  29.047 -55.662  1.00  0.260          N  
ATOM   6034  H   ASN A 373      47.242  29.333 -56.541  1.00  0.200          H  
ATOM   6035  HA  ASN A 373      47.561  26.415 -56.071  1.00  0.230          H  
ATOM   6036 1HB  ASN A 373      49.949  26.877 -56.150  1.00  0.310          H  
ATOM   6037 2HB  ASN A 373      49.172  27.640 -57.541  1.00  0.310          H  
ATOM   6038 1HD2 ASN A 373      51.385  29.927 -55.313  1.00  0.310          H  
ATOM   6039 2HD2 ASN A 373      51.586  28.240 -55.705  1.00  0.310          H  
ATOM   6040  N   LEU A 374      47.219  28.312 -53.663  1.00  0.140          N  
ATOM   6041  CA  LEU A 374      47.364  28.459 -52.237  1.00  0.140          C  
ATOM   6042  C   LEU A 374      46.606  27.351 -51.544  1.00  0.120          C  
ATOM   6043  O   LEU A 374      45.482  27.518 -51.074  1.00  0.120          O  
ATOM   6044  CB  LEU A 374      46.929  29.855 -51.783  1.00  0.200          C  
ATOM   6045  CG  LEU A 374      47.706  31.061 -52.435  1.00  0.200          C  
ATOM   6046  CD1 LEU A 374      47.171  32.353 -51.823  1.00  0.200          C  
ATOM   6047  CD2 LEU A 374      49.220  30.919 -52.237  1.00  0.200          C  
ATOM   6048  H   LEU A 374      46.477  28.824 -54.148  1.00  0.170          H  
ATOM   6049  HA  LEU A 374      48.409  28.329 -51.972  1.00  0.170          H  
ATOM   6050 1HB  LEU A 374      45.872  29.978 -52.027  1.00  0.240          H  
ATOM   6051 2HB  LEU A 374      47.049  29.924 -50.699  1.00  0.240          H  
ATOM   6052  HG  LEU A 374      47.503  31.092 -53.505  1.00  0.240          H  
ATOM   6053 1HD1 LEU A 374      47.677  33.208 -52.281  1.00  0.240          H  
ATOM   6054 2HD1 LEU A 374      46.103  32.418 -51.997  1.00  0.240          H  
ATOM   6055 3HD1 LEU A 374      47.364  32.345 -50.754  1.00  0.240          H  
ATOM   6056 1HD2 LEU A 374      49.728  31.770 -52.679  1.00  0.240          H  
ATOM   6057 2HD2 LEU A 374      49.422  30.883 -51.192  1.00  0.240          H  
ATOM   6058 3HD2 LEU A 374      49.591  30.017 -52.711  1.00  0.240          H  
ATOM   6059  N   GLN A 375      47.266  26.205 -51.475  1.00  0.130          N  
ATOM   6060  CA  GLN A 375      46.716  24.957 -50.950  1.00  0.140          C  
ATOM   6061  C   GLN A 375      46.302  25.058 -49.488  1.00  0.130          C  
ATOM   6062  O   GLN A 375      45.502  24.253 -49.001  1.00  0.140          O  
ATOM   6063  CB  GLN A 375      47.720  23.818 -51.137  1.00  0.190          C  
ATOM   6064  CG  GLN A 375      47.934  23.414 -52.596  1.00  0.190          C  
ATOM   6065  CD  GLN A 375      46.682  22.806 -53.210  1.00  0.190          C  
ATOM   6066  OE1 GLN A 375      46.092  21.887 -52.642  1.00  0.190          O  
ATOM   6067  NE2 GLN A 375      46.267  23.313 -54.361  1.00  0.190          N  
ATOM   6068  H   GLN A 375      48.187  26.222 -51.923  1.00  0.160          H  
ATOM   6069  HA  GLN A 375      45.821  24.719 -51.525  1.00  0.170          H  
ATOM   6070 1HB  GLN A 375      48.684  24.114 -50.722  1.00  0.230          H  
ATOM   6071 2HB  GLN A 375      47.383  22.942 -50.587  1.00  0.230          H  
ATOM   6072 1HG  GLN A 375      48.199  24.299 -53.177  1.00  0.230          H  
ATOM   6073 2HG  GLN A 375      48.734  22.677 -52.648  1.00  0.230          H  
ATOM   6074 1HE2 GLN A 375      45.447  22.949 -54.806  1.00  0.230          H  
ATOM   6075 2HE2 GLN A 375      46.770  24.057 -54.800  1.00  0.230          H  
ATOM   6076  N   ASN A 376      46.884  26.015 -48.770  1.00  0.120          N  
ATOM   6077  CA  ASN A 376      46.586  26.207 -47.364  1.00  0.110          C  
ATOM   6078  C   ASN A 376      45.548  27.301 -47.113  1.00  0.100          C  
ATOM   6079  O   ASN A 376      45.224  27.571 -45.961  1.00  0.110          O  
ATOM   6080  CB  ASN A 376      47.867  26.563 -46.628  1.00  0.160          C  
ATOM   6081  CG  ASN A 376      48.836  25.430 -46.574  1.00  0.160          C  
ATOM   6082  OD1 ASN A 376      48.507  24.342 -46.079  1.00  0.160          O  
ATOM   6083  ND2 ASN A 376      50.030  25.642 -47.080  1.00  0.160          N  
ATOM   6084  H   ASN A 376      47.528  26.645 -49.224  1.00  0.140          H  
ATOM   6085  HA  ASN A 376      46.182  25.278 -46.963  1.00  0.130          H  
ATOM   6086 1HB  ASN A 376      48.344  27.415 -47.126  1.00  0.190          H  
ATOM   6087 2HB  ASN A 376      47.631  26.881 -45.612  1.00  0.190          H  
ATOM   6088 1HD2 ASN A 376      50.714  24.913 -47.070  1.00  0.190          H  
ATOM   6089 2HD2 ASN A 376      50.273  26.545 -47.498  1.00  0.190          H  
ATOM   6090  N   LEU A 377      44.999  27.923 -48.163  1.00  0.100          N  
ATOM   6091  CA  LEU A 377      44.052  29.006 -47.913  1.00  0.090          C  
ATOM   6092  C   LEU A 377      42.795  28.391 -47.286  1.00  0.100          C  
ATOM   6093  O   LEU A 377      42.283  27.385 -47.777  1.00  0.130          O  
ATOM   6094  CB  LEU A 377      43.764  29.801 -49.224  1.00  0.130          C  
ATOM   6095  CG  LEU A 377      42.942  31.192 -49.125  1.00  0.130          C  
ATOM   6096  CD1 LEU A 377      43.764  32.247 -48.373  1.00  0.130          C  
ATOM   6097  CD2 LEU A 377      42.628  31.731 -50.557  1.00  0.130          C  
ATOM   6098  H   LEU A 377      45.231  27.655 -49.122  1.00  0.120          H  
ATOM   6099  HA  LEU A 377      44.492  29.691 -47.206  1.00  0.110          H  
ATOM   6100 1HB  LEU A 377      44.722  30.026 -49.683  1.00  0.160          H  
ATOM   6101 2HB  LEU A 377      43.224  29.142 -49.904  1.00  0.160          H  
ATOM   6102  HG  LEU A 377      42.022  31.033 -48.568  1.00  0.160          H  
ATOM   6103 1HD1 LEU A 377      43.189  33.170 -48.309  1.00  0.160          H  
ATOM   6104 2HD1 LEU A 377      43.991  31.912 -47.382  1.00  0.160          H  
ATOM   6105 3HD1 LEU A 377      44.690  32.430 -48.907  1.00  0.160          H  
ATOM   6106 1HD2 LEU A 377      42.078  32.663 -50.476  1.00  0.160          H  
ATOM   6107 2HD2 LEU A 377      43.562  31.905 -51.091  1.00  0.160          H  
ATOM   6108 3HD2 LEU A 377      42.036  31.012 -51.108  1.00  0.160          H  
ATOM   6109  N   GLU A 378      42.317  28.978 -46.187  1.00  0.090          N  
ATOM   6110  CA  GLU A 378      41.129  28.526 -45.479  1.00  0.090          C  
ATOM   6111  C   GLU A 378      40.004  29.555 -45.568  1.00  0.100          C  
ATOM   6112  O   GLU A 378      38.829  29.187 -45.668  1.00  0.100          O  
ATOM   6113  CB  GLU A 378      41.437  28.277 -43.995  1.00  0.130          C  
ATOM   6114  CG  GLU A 378      42.453  27.166 -43.701  1.00  0.130          C  
ATOM   6115  CD  GLU A 378      42.657  26.915 -42.193  1.00  0.130          C  
ATOM   6116  OE1 GLU A 378      42.000  27.568 -41.395  1.00  0.130          O  
ATOM   6117  OE2 GLU A 378      43.429  26.049 -41.841  1.00  0.130          O  
ATOM   6118  H   GLU A 378      42.794  29.787 -45.827  1.00  0.110          H  
ATOM   6119  HA  GLU A 378      40.790  27.595 -45.929  1.00  0.110          H  
ATOM   6120 1HB  GLU A 378      41.827  29.197 -43.555  1.00  0.150          H  
ATOM   6121 2HB  GLU A 378      40.517  28.041 -43.481  1.00  0.150          H  
ATOM   6122 1HG  GLU A 378      42.116  26.246 -44.179  1.00  0.150          H  
ATOM   6123 2HG  GLU A 378      43.407  27.445 -44.146  1.00  0.150          H  
ATOM   6124  N   VAL A 379      40.356  30.839 -45.496  1.00  0.090          N  
ATOM   6125  CA  VAL A 379      39.352  31.895 -45.519  1.00  0.110          C  
ATOM   6126  C   VAL A 379      39.631  32.942 -46.589  1.00  0.100          C  
ATOM   6127  O   VAL A 379      40.719  33.527 -46.647  1.00  0.120          O  
ATOM   6128  CB  VAL A 379      39.261  32.591 -44.139  1.00  0.150          C  
ATOM   6129  CG1 VAL A 379      38.216  33.735 -44.167  1.00  0.150          C  
ATOM   6130  CG2 VAL A 379      38.908  31.555 -43.058  1.00  0.150          C  
ATOM   6131  H   VAL A 379      41.345  31.078 -45.395  1.00  0.110          H  
ATOM   6132  HA  VAL A 379      38.383  31.446 -45.738  1.00  0.130          H  
ATOM   6133  HB  VAL A 379      40.210  33.034 -43.915  1.00  0.180          H  
ATOM   6134 1HG1 VAL A 379      38.184  34.214 -43.191  1.00  0.180          H  
ATOM   6135 2HG1 VAL A 379      38.487  34.480 -44.916  1.00  0.180          H  
ATOM   6136 3HG1 VAL A 379      37.232  33.329 -44.405  1.00  0.180          H  
ATOM   6137 1HG2 VAL A 379      38.863  32.047 -42.088  1.00  0.180          H  
ATOM   6138 2HG2 VAL A 379      37.949  31.103 -43.282  1.00  0.180          H  
ATOM   6139 3HG2 VAL A 379      39.668  30.781 -43.026  1.00  0.180          H  
ATOM   6140  N   LEU A 380      38.632  33.180 -47.427  1.00  0.100          N  
ATOM   6141  CA  LEU A 380      38.734  34.191 -48.470  1.00  0.110          C  
ATOM   6142  C   LEU A 380      37.636  35.247 -48.288  1.00  0.090          C  
ATOM   6143  O   LEU A 380      36.458  34.972 -48.542  1.00  0.100          O  
ATOM   6144  CB  LEU A 380      38.648  33.495 -49.839  1.00  0.150          C  
ATOM   6145  CG  LEU A 380      38.677  34.364 -51.093  1.00  0.150          C  
ATOM   6146  CD1 LEU A 380      39.996  35.161 -51.158  1.00  0.150          C  
ATOM   6147  CD2 LEU A 380      38.534  33.447 -52.332  1.00  0.150          C  
ATOM   6148  H   LEU A 380      37.767  32.640 -47.310  1.00  0.120          H  
ATOM   6149  HA  LEU A 380      39.699  34.685 -48.372  1.00  0.130          H  
ATOM   6150 1HB  LEU A 380      39.466  32.778 -49.909  1.00  0.180          H  
ATOM   6151 2HB  LEU A 380      37.711  32.946 -49.865  1.00  0.180          H  
ATOM   6152  HG  LEU A 380      37.850  35.053 -51.067  1.00  0.180          H  
ATOM   6153 1HD1 LEU A 380      40.014  35.767 -52.057  1.00  0.180          H  
ATOM   6154 2HD1 LEU A 380      40.088  35.818 -50.296  1.00  0.180          H  
ATOM   6155 3HD1 LEU A 380      40.828  34.480 -51.171  1.00  0.180          H  
ATOM   6156 1HD2 LEU A 380      38.539  34.048 -53.238  1.00  0.180          H  
ATOM   6157 2HD2 LEU A 380      39.365  32.748 -52.359  1.00  0.180          H  
ATOM   6158 3HD2 LEU A 380      37.598  32.892 -52.272  1.00  0.180          H  
ATOM   6159  N   ASP A 381      38.030  36.452 -47.860  1.00  0.090          N  
ATOM   6160  CA  ASP A 381      37.092  37.541 -47.563  1.00  0.090          C  
ATOM   6161  C   ASP A 381      37.075  38.694 -48.569  1.00  0.110          C  
ATOM   6162  O   ASP A 381      38.018  39.492 -48.673  1.00  0.130          O  
ATOM   6163  CB  ASP A 381      37.333  38.060 -46.150  1.00  0.130          C  
ATOM   6164  CG  ASP A 381      36.410  39.188 -45.711  1.00  0.130          C  
ATOM   6165  OD1 ASP A 381      35.685  39.729 -46.552  1.00  0.130          O  
ATOM   6166  OD2 ASP A 381      36.436  39.523 -44.521  1.00  0.130          O  
ATOM   6167  H   ASP A 381      39.028  36.611 -47.679  1.00  0.110          H  
ATOM   6168  HA  ASP A 381      36.094  37.120 -47.586  1.00  0.110          H  
ATOM   6169 1HB  ASP A 381      37.227  37.232 -45.448  1.00  0.150          H  
ATOM   6170 2HB  ASP A 381      38.313  38.393 -46.082  1.00  0.150          H  
ATOM   6171  N   LEU A 382      35.999  38.741 -49.348  1.00  0.100          N  
ATOM   6172  CA  LEU A 382      35.768  39.723 -50.400  1.00  0.150          C  
ATOM   6173  C   LEU A 382      34.484  40.515 -50.143  1.00  0.140          C  
ATOM   6174  O   LEU A 382      33.814  40.940 -51.094  1.00  0.140          O  
ATOM   6175  CB  LEU A 382      35.662  39.059 -51.784  1.00  0.190          C  
ATOM   6176  CG  LEU A 382      36.932  38.842 -52.569  1.00  0.190          C  
ATOM   6177  CD1 LEU A 382      37.594  37.563 -52.170  1.00  0.190          C  
ATOM   6178  CD2 LEU A 382      36.589  38.814 -54.012  1.00  0.190          C  
ATOM   6179  H   LEU A 382      35.250  38.068 -49.164  1.00  0.120          H  
ATOM   6180  HA  LEU A 382      36.601  40.423 -50.404  1.00  0.180          H  
ATOM   6181 1HB  LEU A 382      35.249  38.074 -51.619  1.00  0.230          H  
ATOM   6182 2HB  LEU A 382      34.975  39.620 -52.409  1.00  0.230          H  
ATOM   6183  HG  LEU A 382      37.608  39.658 -52.380  1.00  0.230          H  
ATOM   6184 1HD1 LEU A 382      38.497  37.430 -52.755  1.00  0.230          H  
ATOM   6185 2HD1 LEU A 382      37.851  37.590 -51.114  1.00  0.230          H  
ATOM   6186 3HD1 LEU A 382      36.915  36.736 -52.361  1.00  0.230          H  
ATOM   6187 1HD2 LEU A 382      37.489  38.680 -54.593  1.00  0.230          H  
ATOM   6188 2HD2 LEU A 382      35.905  37.994 -54.207  1.00  0.230          H  
ATOM   6189 3HD2 LEU A 382      36.121  39.748 -54.281  1.00  0.230          H  
ATOM   6190  N   GLY A 383      34.144  40.731 -48.874  1.00  0.140          N  
ATOM   6191  CA  GLY A 383      32.923  41.471 -48.569  1.00  0.140          C  
ATOM   6192  C   GLY A 383      33.077  42.996 -48.705  1.00  0.140          C  
ATOM   6193  O   GLY A 383      34.169  43.508 -48.998  1.00  0.130          O  
ATOM   6194  H   GLY A 383      34.724  40.343 -48.109  1.00  0.170          H  
ATOM   6195 1HA  GLY A 383      32.122  41.126 -49.223  1.00  0.170          H  
ATOM   6196 2HA  GLY A 383      32.606  41.227 -47.553  1.00  0.170          H  
ATOM   6197  N   THR A 384      31.958  43.706 -48.483  1.00  0.150          N  
ATOM   6198  CA  THR A 384      31.788  45.170 -48.554  1.00  0.150          C  
ATOM   6199  C   THR A 384      32.518  45.777 -49.740  1.00  0.140          C  
ATOM   6200  O   THR A 384      33.102  46.858 -49.616  1.00  0.150          O  
ATOM   6201  CB  THR A 384      32.288  45.943 -47.319  1.00  0.210          C  
ATOM   6202  OG1 THR A 384      33.681  45.978 -47.345  1.00  0.210          O  
ATOM   6203  CG2 THR A 384      31.854  45.266 -46.055  1.00  0.210          C  
ATOM   6204  H   THR A 384      31.092  43.168 -48.305  1.00  0.180          H  
ATOM   6205  HA  THR A 384      30.731  45.391 -48.675  1.00  0.180          H  
ATOM   6206  HB  THR A 384      31.901  46.960 -47.340  1.00  0.250          H  
ATOM   6207  HG1 THR A 384      33.933  46.586 -48.070  1.00  0.250          H  
ATOM   6208 1HG2 THR A 384      32.234  45.821 -45.201  1.00  0.250          H  
ATOM   6209 2HG2 THR A 384      30.783  45.235 -46.012  1.00  0.250          H  
ATOM   6210 3HG2 THR A 384      32.246  44.263 -46.037  1.00  0.250          H  
ATOM   6211  N   ASN A 385      32.508  45.085 -50.888  1.00  0.130          N  
ATOM   6212  CA  ASN A 385      33.114  45.606 -52.105  1.00  0.130          C  
ATOM   6213  C   ASN A 385      32.066  46.154 -53.046  1.00  0.130          C  
ATOM   6214  O   ASN A 385      32.359  46.607 -54.151  1.00  0.180          O  
ATOM   6215  CB  ASN A 385      33.910  44.534 -52.824  1.00  0.180          C  
ATOM   6216  CG  ASN A 385      35.185  44.180 -52.235  1.00  0.180          C  
ATOM   6217  OD1 ASN A 385      36.042  45.036 -52.034  1.00  0.180          O  
ATOM   6218  ND2 ASN A 385      35.393  42.939 -51.975  1.00  0.180          N  
ATOM   6219  H   ASN A 385      32.049  44.180 -50.916  1.00  0.160          H  
ATOM   6220  HA  ASN A 385      33.778  46.421 -51.828  1.00  0.160          H  
ATOM   6221 1HB  ASN A 385      33.323  43.628 -52.801  1.00  0.220          H  
ATOM   6222 2HB  ASN A 385      34.061  44.810 -53.868  1.00  0.220          H  
ATOM   6223 1HD2 ASN A 385      36.271  42.661 -51.589  1.00  0.220          H  
ATOM   6224 2HD2 ASN A 385      34.663  42.249 -52.114  1.00  0.220          H  
ATOM   6225  N   PHE A 386      30.811  46.061 -52.632  1.00  0.170          N  
ATOM   6226  CA  PHE A 386      29.684  46.538 -53.418  1.00  0.240          C  
ATOM   6227  C   PHE A 386      29.720  46.026 -54.855  1.00  0.190          C  
ATOM   6228  O   PHE A 386      29.451  46.771 -55.801  1.00  0.260          O  
ATOM   6229  CB  PHE A 386      29.647  48.039 -53.286  1.00  0.310          C  
ATOM   6230  CG  PHE A 386      29.685  48.344 -51.812  1.00  0.310          C  
ATOM   6231  CD1 PHE A 386      30.807  48.915 -51.253  1.00  0.310          C  
ATOM   6232  CD2 PHE A 386      28.632  47.980 -50.963  1.00  0.310          C  
ATOM   6233  CE1 PHE A 386      30.889  49.134 -49.899  1.00  0.310          C  
ATOM   6234  CE2 PHE A 386      28.713  48.201 -49.612  1.00  0.310          C  
ATOM   6235  CZ  PHE A 386      29.844  48.778 -49.076  1.00  0.310          C  
ATOM   6236  H   PHE A 386      30.648  45.692 -51.706  1.00  0.200          H  
ATOM   6237  HA  PHE A 386      28.773  46.156 -52.971  1.00  0.290          H  
ATOM   6238 1HB  PHE A 386      30.513  48.488 -53.772  1.00  0.370          H  
ATOM   6239 2HB  PHE A 386      28.750  48.445 -53.722  1.00  0.370          H  
ATOM   6240  HD1 PHE A 386      31.633  49.184 -51.899  1.00  0.370          H  
ATOM   6241  HD2 PHE A 386      27.739  47.511 -51.372  1.00  0.370          H  
ATOM   6242  HE1 PHE A 386      31.790  49.583 -49.477  1.00  0.370          H  
ATOM   6243  HE2 PHE A 386      27.885  47.916 -48.960  1.00  0.370          H  
ATOM   6244  HZ  PHE A 386      29.912  48.951 -48.002  1.00  0.370          H  
ATOM   6245  N   ILE A 387      30.023  44.726 -54.968  1.00  0.130          N  
ATOM   6246  CA  ILE A 387      30.137  43.958 -56.205  1.00  0.140          C  
ATOM   6247  C   ILE A 387      28.749  43.756 -56.747  1.00  0.150          C  
ATOM   6248  O   ILE A 387      27.845  43.465 -55.975  1.00  0.160          O  
ATOM   6249  CB  ILE A 387      30.766  42.558 -55.925  1.00  0.190          C  
ATOM   6250  CG1 ILE A 387      32.160  42.729 -55.375  1.00  0.190          C  
ATOM   6251  CG2 ILE A 387      30.832  41.707 -57.224  1.00  0.190          C  
ATOM   6252  CD1 ILE A 387      32.781  41.441 -54.758  1.00  0.190          C  
ATOM   6253  H   ILE A 387      30.210  44.233 -54.111  1.00  0.160          H  
ATOM   6254  HA  ILE A 387      30.728  44.508 -56.934  1.00  0.170          H  
ATOM   6255  HB  ILE A 387      30.171  42.042 -55.184  1.00  0.230          H  
ATOM   6256 1HG1 ILE A 387      32.804  43.097 -56.174  1.00  0.230          H  
ATOM   6257 2HG1 ILE A 387      32.112  43.484 -54.633  1.00  0.230          H  
ATOM   6258 1HG2 ILE A 387      31.261  40.737 -57.028  1.00  0.230          H  
ATOM   6259 2HG2 ILE A 387      29.845  41.559 -57.630  1.00  0.230          H  
ATOM   6260 3HG2 ILE A 387      31.445  42.223 -57.968  1.00  0.230          H  
ATOM   6261 1HD1 ILE A 387      33.768  41.668 -54.368  1.00  0.230          H  
ATOM   6262 2HD1 ILE A 387      32.152  41.088 -53.936  1.00  0.230          H  
ATOM   6263 3HD1 ILE A 387      32.871  40.661 -55.496  1.00  0.230          H  
ATOM   6264  N   LYS A 388      28.543  43.978 -58.042  1.00  0.160          N  
ATOM   6265  CA  LYS A 388      27.226  43.777 -58.635  1.00  0.180          C  
ATOM   6266  C   LYS A 388      27.169  42.455 -59.403  1.00  0.170          C  
ATOM   6267  O   LYS A 388      26.149  41.756 -59.443  1.00  0.290          O  
ATOM   6268  CB  LYS A 388      26.891  44.940 -59.559  1.00  0.240          C  
ATOM   6269  CG  LYS A 388      26.702  46.259 -58.829  1.00  0.240          C  
ATOM   6270  CD  LYS A 388      26.366  47.392 -59.791  1.00  0.240          C  
ATOM   6271  CE  LYS A 388      26.187  48.711 -59.051  1.00  0.240          C  
ATOM   6272  NZ  LYS A 388      25.874  49.838 -59.983  1.00  0.240          N  
ATOM   6273  H   LYS A 388      29.327  44.261 -58.632  1.00  0.190          H  
ATOM   6274  HA  LYS A 388      26.488  43.746 -57.845  1.00  0.220          H  
ATOM   6275 1HB  LYS A 388      27.696  45.065 -60.286  1.00  0.290          H  
ATOM   6276 2HB  LYS A 388      25.978  44.714 -60.109  1.00  0.290          H  
ATOM   6277 1HG  LYS A 388      25.890  46.145 -58.105  1.00  0.290          H  
ATOM   6278 2HG  LYS A 388      27.616  46.505 -58.281  1.00  0.290          H  
ATOM   6279 1HD  LYS A 388      27.175  47.502 -60.515  1.00  0.290          H  
ATOM   6280 2HD  LYS A 388      25.447  47.157 -60.327  1.00  0.290          H  
ATOM   6281 1HE  LYS A 388      25.376  48.608 -58.330  1.00  0.290          H  
ATOM   6282 2HE  LYS A 388      27.109  48.943 -58.512  1.00  0.290          H  
ATOM   6283 1HZ  LYS A 388      25.766  50.693 -59.457  1.00  0.290          H  
ATOM   6284 2HZ  LYS A 388      26.628  49.948 -60.644  1.00  0.290          H  
ATOM   6285 3HZ  LYS A 388      25.017  49.640 -60.480  1.00  0.290          H  
ATOM   6286  N   ILE A 389      28.284  42.098 -60.018  1.00  0.120          N  
ATOM   6287  CA  ILE A 389      28.320  40.902 -60.837  1.00  0.140          C  
ATOM   6288  C   ILE A 389      29.323  39.875 -60.336  1.00  0.120          C  
ATOM   6289  O   ILE A 389      30.492  40.198 -60.116  1.00  0.130          O  
ATOM   6290  CB  ILE A 389      28.683  41.276 -62.288  1.00  0.190          C  
ATOM   6291  CG1 ILE A 389      27.630  42.257 -62.861  1.00  0.190          C  
ATOM   6292  CG2 ILE A 389      28.801  39.990 -63.157  1.00  0.190          C  
ATOM   6293  CD1 ILE A 389      28.046  42.912 -64.163  1.00  0.190          C  
ATOM   6294  H   ILE A 389      29.110  42.701 -59.962  1.00  0.140          H  
ATOM   6295  HA  ILE A 389      27.333  40.441 -60.826  1.00  0.170          H  
ATOM   6296  HB  ILE A 389      29.626  41.802 -62.288  1.00  0.230          H  
ATOM   6297 1HG1 ILE A 389      26.692  41.722 -63.014  1.00  0.230          H  
ATOM   6298 2HG1 ILE A 389      27.459  43.052 -62.147  1.00  0.230          H  
ATOM   6299 1HG2 ILE A 389      29.077  40.249 -64.175  1.00  0.230          H  
ATOM   6300 2HG2 ILE A 389      29.567  39.326 -62.764  1.00  0.230          H  
ATOM   6301 3HG2 ILE A 389      27.844  39.467 -63.165  1.00  0.230          H  
ATOM   6302 1HD1 ILE A 389      27.262  43.595 -64.489  1.00  0.230          H  
ATOM   6303 2HD1 ILE A 389      28.974  43.470 -64.004  1.00  0.230          H  
ATOM   6304 3HD1 ILE A 389      28.207  42.169 -64.934  1.00  0.230          H  
ATOM   6305  N   ALA A 390      28.870  38.635 -60.171  1.00  0.130          N  
ATOM   6306  CA  ALA A 390      29.766  37.549 -59.790  1.00  0.130          C  
ATOM   6307  C   ALA A 390      29.180  36.218 -60.233  1.00  0.130          C  
ATOM   6308  O   ALA A 390      27.996  35.955 -60.025  1.00  0.190          O  
ATOM   6309  CB  ALA A 390      29.989  37.529 -58.286  1.00  0.180          C  
ATOM   6310  H   ALA A 390      27.886  38.451 -60.337  1.00  0.160          H  
ATOM   6311  HA  ALA A 390      30.722  37.693 -60.298  1.00  0.160          H  
ATOM   6312 1HB  ALA A 390      30.666  36.718 -58.029  1.00  0.220          H  
ATOM   6313 2HB  ALA A 390      30.417  38.477 -57.963  1.00  0.220          H  
ATOM   6314 3HB  ALA A 390      29.037  37.372 -57.800  1.00  0.220          H  
ATOM   6315  N   ASN A 391      30.012  35.358 -60.804  1.00  0.110          N  
ATOM   6316  CA  ASN A 391      29.595  34.012 -61.174  1.00  0.110          C  
ATOM   6317  C   ASN A 391      30.072  33.066 -60.100  1.00  0.100          C  
ATOM   6318  O   ASN A 391      31.229  32.646 -60.123  1.00  0.120          O  
ATOM   6319  CB  ASN A 391      30.132  33.608 -62.528  1.00  0.150          C  
ATOM   6320  CG  ASN A 391      29.639  32.235 -62.976  1.00  0.150          C  
ATOM   6321  OD1 ASN A 391      29.287  31.334 -62.170  1.00  0.150          O  
ATOM   6322  ND2 ASN A 391      29.608  32.053 -64.277  1.00  0.150          N  
ATOM   6323  H   ASN A 391      30.967  35.646 -60.984  1.00  0.130          H  
ATOM   6324  HA  ASN A 391      28.505  33.966 -61.199  1.00  0.130          H  
ATOM   6325 1HB  ASN A 391      29.836  34.349 -63.272  1.00  0.180          H  
ATOM   6326 2HB  ASN A 391      31.223  33.595 -62.494  1.00  0.180          H  
ATOM   6327 1HD2 ASN A 391      29.299  31.179 -64.657  1.00  0.180          H  
ATOM   6328 2HD2 ASN A 391      29.896  32.788 -64.892  1.00  0.180          H  
ATOM   6329  N   LEU A 392      29.176  32.658 -59.223  1.00  0.110          N  
ATOM   6330  CA  LEU A 392      29.537  31.879 -58.053  1.00  0.110          C  
ATOM   6331  C   LEU A 392      30.189  30.549 -58.374  1.00  0.120          C  
ATOM   6332  O   LEU A 392      30.872  29.992 -57.516  1.00  0.130          O  
ATOM   6333  CB  LEU A 392      28.301  31.623 -57.196  1.00  0.150          C  
ATOM   6334  CG  LEU A 392      27.630  32.846 -56.571  1.00  0.150          C  
ATOM   6335  CD1 LEU A 392      26.365  32.360 -55.880  1.00  0.150          C  
ATOM   6336  CD2 LEU A 392      28.587  33.565 -55.601  1.00  0.150          C  
ATOM   6337  H   LEU A 392      28.217  32.972 -59.322  1.00  0.130          H  
ATOM   6338  HA  LEU A 392      30.266  32.450 -57.488  1.00  0.130          H  
ATOM   6339 1HB  LEU A 392      27.556  31.095 -57.799  1.00  0.180          H  
ATOM   6340 2HB  LEU A 392      28.588  30.982 -56.373  1.00  0.180          H  
ATOM   6341  HG  LEU A 392      27.332  33.544 -57.353  1.00  0.180          H  
ATOM   6342 1HD1 LEU A 392      25.843  33.205 -55.447  1.00  0.180          H  
ATOM   6343 2HD1 LEU A 392      25.711  31.865 -56.609  1.00  0.180          H  
ATOM   6344 3HD1 LEU A 392      26.629  31.656 -55.108  1.00  0.180          H  
ATOM   6345 1HD2 LEU A 392      28.075  34.420 -55.169  1.00  0.180          H  
ATOM   6346 2HD2 LEU A 392      28.893  32.888 -54.814  1.00  0.180          H  
ATOM   6347 3HD2 LEU A 392      29.466  33.922 -56.121  1.00  0.180          H  
ATOM   6348  N   SER A 393      30.021  30.032 -59.597  1.00  0.120          N  
ATOM   6349  CA  SER A 393      30.606  28.743 -59.969  1.00  0.160          C  
ATOM   6350  C   SER A 393      32.132  28.822 -59.930  1.00  0.120          C  
ATOM   6351  O   SER A 393      32.812  27.801 -59.883  1.00  0.120          O  
ATOM   6352  CB  SER A 393      30.144  28.272 -61.336  1.00  0.210          C  
ATOM   6353  OG  SER A 393      30.649  29.072 -62.361  1.00  0.210          O  
ATOM   6354  H   SER A 393      29.502  30.557 -60.304  1.00  0.140          H  
ATOM   6355  HA  SER A 393      30.281  27.994 -59.244  1.00  0.190          H  
ATOM   6356 1HB  SER A 393      30.473  27.248 -61.477  1.00  0.250          H  
ATOM   6357 2HB  SER A 393      29.053  28.270 -61.372  1.00  0.250          H  
ATOM   6358  HG  SER A 393      30.083  29.852 -62.380  1.00  0.250          H  
ATOM   6359  N   MET A 394      32.685  30.041 -59.871  1.00  0.110          N  
ATOM   6360  CA  MET A 394      34.119  30.280 -59.783  1.00  0.110          C  
ATOM   6361  C   MET A 394      34.678  29.628 -58.522  1.00  0.120          C  
ATOM   6362  O   MET A 394      35.862  29.285 -58.450  1.00  0.150          O  
ATOM   6363  CB  MET A 394      34.400  31.790 -59.716  1.00  0.150          C  
ATOM   6364  CG  MET A 394      34.017  32.467 -58.378  1.00  0.150          C  
ATOM   6365  SD  MET A 394      34.354  34.238 -58.311  1.00  0.150          S  
ATOM   6366  CE  MET A 394      32.947  34.926 -59.151  1.00  0.150          C  
ATOM   6367  H   MET A 394      32.069  30.858 -59.908  1.00  0.130          H  
ATOM   6368  HA  MET A 394      34.609  29.839 -60.650  1.00  0.130          H  
ATOM   6369 1HB  MET A 394      35.454  31.960 -59.857  1.00  0.180          H  
ATOM   6370 2HB  MET A 394      33.859  32.291 -60.517  1.00  0.180          H  
ATOM   6371 1HG  MET A 394      32.959  32.310 -58.180  1.00  0.180          H  
ATOM   6372 2HG  MET A 394      34.583  32.016 -57.569  1.00  0.180          H  
ATOM   6373 1HE  MET A 394      33.003  35.999 -59.178  1.00  0.180          H  
ATOM   6374 2HE  MET A 394      32.918  34.550 -60.168  1.00  0.180          H  
ATOM   6375 3HE  MET A 394      32.042  34.632 -58.622  1.00  0.180          H  
ATOM   6376  N   PHE A 395      33.822  29.407 -57.518  1.00  0.110          N  
ATOM   6377  CA  PHE A 395      34.301  28.881 -56.266  1.00  0.120          C  
ATOM   6378  C   PHE A 395      34.494  27.383 -56.299  1.00  0.120          C  
ATOM   6379  O   PHE A 395      34.988  26.798 -55.340  1.00  0.130          O  
ATOM   6380  CB  PHE A 395      33.415  29.336 -55.121  1.00  0.160          C  
ATOM   6381  CG  PHE A 395      33.563  30.823 -54.914  1.00  0.160          C  
ATOM   6382  CD1 PHE A 395      32.519  31.669 -55.224  1.00  0.160          C  
ATOM   6383  CD2 PHE A 395      34.773  31.384 -54.463  1.00  0.160          C  
ATOM   6384  CE1 PHE A 395      32.656  33.021 -55.101  1.00  0.160          C  
ATOM   6385  CE2 PHE A 395      34.906  32.748 -54.337  1.00  0.160          C  
ATOM   6386  CZ  PHE A 395      33.846  33.571 -54.659  1.00  0.160          C  
ATOM   6387  H   PHE A 395      32.831  29.649 -57.620  1.00  0.130          H  
ATOM   6388  HA  PHE A 395      35.267  29.323 -56.087  1.00  0.140          H  
ATOM   6389 1HB  PHE A 395      32.373  29.124 -55.343  1.00  0.200          H  
ATOM   6390 2HB  PHE A 395      33.689  28.814 -54.217  1.00  0.200          H  
ATOM   6391  HD1 PHE A 395      31.580  31.253 -55.581  1.00  0.200          H  
ATOM   6392  HD2 PHE A 395      35.614  30.738 -54.216  1.00  0.200          H  
ATOM   6393  HE1 PHE A 395      31.824  33.660 -55.366  1.00  0.200          H  
ATOM   6394  HE2 PHE A 395      35.847  33.178 -53.992  1.00  0.200          H  
ATOM   6395  HZ  PHE A 395      33.948  34.650 -54.568  1.00  0.200          H  
ATOM   6396  N   LYS A 396      34.250  26.764 -57.452  1.00  0.120          N  
ATOM   6397  CA  LYS A 396      34.506  25.345 -57.647  1.00  0.130          C  
ATOM   6398  C   LYS A 396      36.019  25.102 -57.516  1.00  0.160          C  
ATOM   6399  O   LYS A 396      36.466  23.982 -57.292  1.00  0.310          O  
ATOM   6400  CB  LYS A 396      34.008  24.898 -59.025  1.00  0.180          C  
ATOM   6401  CG  LYS A 396      34.842  25.431 -60.212  1.00  0.180          C  
ATOM   6402  CD  LYS A 396      34.217  25.100 -61.569  1.00  0.180          C  
ATOM   6403  CE  LYS A 396      35.126  25.579 -62.711  1.00  0.180          C  
ATOM   6404  NZ  LYS A 396      34.517  25.372 -64.060  1.00  0.180          N  
ATOM   6405  H   LYS A 396      33.834  27.287 -58.229  1.00  0.140          H  
ATOM   6406  HA  LYS A 396      33.991  24.774 -56.875  1.00  0.160          H  
ATOM   6407 1HB  LYS A 396      33.992  23.811 -59.072  1.00  0.210          H  
ATOM   6408 2HB  LYS A 396      32.983  25.246 -59.156  1.00  0.210          H  
ATOM   6409 1HG  LYS A 396      34.966  26.511 -60.126  1.00  0.210          H  
ATOM   6410 2HG  LYS A 396      35.828  24.971 -60.183  1.00  0.210          H  
ATOM   6411 1HD  LYS A 396      34.056  24.025 -61.651  1.00  0.210          H  
ATOM   6412 2HD  LYS A 396      33.248  25.605 -61.649  1.00  0.210          H  
ATOM   6413 1HE  LYS A 396      35.340  26.640 -62.575  1.00  0.210          H  
ATOM   6414 2HE  LYS A 396      36.062  25.023 -62.660  1.00  0.210          H  
ATOM   6415 1HZ  LYS A 396      35.159  25.694 -64.772  1.00  0.210          H  
ATOM   6416 2HZ  LYS A 396      34.321  24.390 -64.205  1.00  0.210          H  
ATOM   6417 3HZ  LYS A 396      33.657  25.904 -64.126  1.00  0.210          H  
ATOM   6418  N   GLN A 397      36.818  26.174 -57.675  1.00  0.160          N  
ATOM   6419  CA  GLN A 397      38.272  26.134 -57.591  1.00  0.190          C  
ATOM   6420  C   GLN A 397      38.768  26.353 -56.154  1.00  0.180          C  
ATOM   6421  O   GLN A 397      39.970  26.316 -55.885  1.00  0.260          O  
ATOM   6422  CB  GLN A 397      38.839  27.205 -58.530  1.00  0.250          C  
ATOM   6423  CG  GLN A 397      38.524  26.919 -60.001  1.00  0.250          C  
ATOM   6424  CD  GLN A 397      38.950  28.006 -60.963  1.00  0.250          C  
ATOM   6425  OE1 GLN A 397      38.693  29.199 -60.748  1.00  0.250          O  
ATOM   6426  NE2 GLN A 397      39.608  27.601 -62.044  1.00  0.250          N  
ATOM   6427  H   GLN A 397      36.385  27.085 -57.871  1.00  0.190          H  
ATOM   6428  HA  GLN A 397      38.610  25.154 -57.922  1.00  0.230          H  
ATOM   6429 1HB  GLN A 397      38.413  28.178 -58.270  1.00  0.300          H  
ATOM   6430 2HB  GLN A 397      39.920  27.275 -58.410  1.00  0.300          H  
ATOM   6431 1HG  GLN A 397      39.019  25.995 -60.288  1.00  0.300          H  
ATOM   6432 2HG  GLN A 397      37.453  26.809 -60.099  1.00  0.300          H  
ATOM   6433 1HE2 GLN A 397      39.919  28.267 -62.723  1.00  0.300          H  
ATOM   6434 2HE2 GLN A 397      39.800  26.630 -62.182  1.00  0.300          H  
ATOM   6435  N   PHE A 398      37.831  26.592 -55.238  1.00  0.140          N  
ATOM   6436  CA  PHE A 398      38.078  26.878 -53.836  1.00  0.140          C  
ATOM   6437  C   PHE A 398      37.424  25.868 -52.887  1.00  0.150          C  
ATOM   6438  O   PHE A 398      37.007  26.213 -51.780  1.00  0.160          O  
ATOM   6439  CB  PHE A 398      37.631  28.301 -53.537  1.00  0.200          C  
ATOM   6440  CG  PHE A 398      38.521  29.357 -54.163  1.00  0.200          C  
ATOM   6441  CD1 PHE A 398      38.215  29.973 -55.368  1.00  0.200          C  
ATOM   6442  CD2 PHE A 398      39.696  29.735 -53.518  1.00  0.200          C  
ATOM   6443  CE1 PHE A 398      39.049  30.922 -55.895  1.00  0.200          C  
ATOM   6444  CE2 PHE A 398      40.522  30.681 -54.051  1.00  0.200          C  
ATOM   6445  CZ  PHE A 398      40.198  31.273 -55.237  1.00  0.200          C  
ATOM   6446  H   PHE A 398      36.851  26.579 -55.519  1.00  0.170          H  
ATOM   6447  HA  PHE A 398      39.155  26.833 -53.672  1.00  0.170          H  
ATOM   6448 1HB  PHE A 398      36.618  28.440 -53.912  1.00  0.240          H  
ATOM   6449 2HB  PHE A 398      37.601  28.444 -52.506  1.00  0.240          H  
ATOM   6450  HD1 PHE A 398      37.328  29.703 -55.906  1.00  0.240          H  
ATOM   6451  HD2 PHE A 398      39.963  29.264 -52.575  1.00  0.240          H  
ATOM   6452  HE1 PHE A 398      38.798  31.393 -56.847  1.00  0.240          H  
ATOM   6453  HE2 PHE A 398      41.436  30.959 -53.535  1.00  0.240          H  
ATOM   6454  HZ  PHE A 398      40.853  32.011 -55.658  1.00  0.240          H  
ATOM   6455  N   LYS A 399      37.364  24.604 -53.308  1.00  0.180          N  
ATOM   6456  CA  LYS A 399      36.781  23.506 -52.519  1.00  0.210          C  
ATOM   6457  C   LYS A 399      37.507  23.263 -51.201  1.00  0.220          C  
ATOM   6458  O   LYS A 399      36.978  22.638 -50.275  1.00  0.300          O  
ATOM   6459  CB  LYS A 399      36.777  22.211 -53.327  1.00  0.280          C  
ATOM   6460  CG  LYS A 399      35.795  22.208 -54.448  1.00  0.280          C  
ATOM   6461  CD  LYS A 399      35.843  20.932 -55.260  1.00  0.280          C  
ATOM   6462  CE  LYS A 399      34.803  20.958 -56.376  1.00  0.280          C  
ATOM   6463  NZ  LYS A 399      34.881  19.746 -57.242  1.00  0.280          N  
ATOM   6464  H   LYS A 399      37.741  24.391 -54.224  1.00  0.220          H  
ATOM   6465  HA  LYS A 399      35.753  23.769 -52.288  1.00  0.250          H  
ATOM   6466 1HB  LYS A 399      37.770  22.033 -53.740  1.00  0.340          H  
ATOM   6467 2HB  LYS A 399      36.537  21.376 -52.670  1.00  0.340          H  
ATOM   6468 1HG  LYS A 399      34.829  22.296 -54.026  1.00  0.340          H  
ATOM   6469 2HG  LYS A 399      35.963  23.065 -55.082  1.00  0.340          H  
ATOM   6470 1HD  LYS A 399      36.834  20.818 -55.701  1.00  0.340          H  
ATOM   6471 2HD  LYS A 399      35.648  20.080 -54.610  1.00  0.340          H  
ATOM   6472 1HE  LYS A 399      33.809  21.013 -55.934  1.00  0.340          H  
ATOM   6473 2HE  LYS A 399      34.963  21.844 -56.992  1.00  0.340          H  
ATOM   6474 1HZ  LYS A 399      34.177  19.812 -57.965  1.00  0.340          H  
ATOM   6475 2HZ  LYS A 399      35.798  19.699 -57.667  1.00  0.340          H  
ATOM   6476 3HZ  LYS A 399      34.722  18.917 -56.689  1.00  0.340          H  
ATOM   6477  N   ARG A 400      38.759  23.709 -51.137  1.00  0.190          N  
ATOM   6478  CA  ARG A 400      39.595  23.530 -49.965  1.00  0.200          C  
ATOM   6479  C   ARG A 400      39.393  24.615 -48.905  1.00  0.190          C  
ATOM   6480  O   ARG A 400      39.971  24.514 -47.821  1.00  0.210          O  
ATOM   6481  CB  ARG A 400      41.062  23.516 -50.371  1.00  0.280          C  
ATOM   6482  CG  ARG A 400      41.476  22.329 -51.234  1.00  0.280          C  
ATOM   6483  CD  ARG A 400      42.910  22.416 -51.674  1.00  0.280          C  
ATOM   6484  NE  ARG A 400      43.853  22.313 -50.560  1.00  0.280          N  
ATOM   6485  CZ  ARG A 400      44.319  21.176 -50.019  1.00  0.280          C  
ATOM   6486  NH1 ARG A 400      43.937  19.983 -50.446  1.00  0.280          N  
ATOM   6487  NH2 ARG A 400      45.179  21.305 -49.041  1.00  0.280          N  
ATOM   6488  H   ARG A 400      39.128  24.203 -51.934  1.00  0.230          H  
ATOM   6489  HA  ARG A 400      39.348  22.567 -49.517  1.00  0.240          H  
ATOM   6490 1HB  ARG A 400      41.294  24.428 -50.918  1.00  0.330          H  
ATOM   6491 2HB  ARG A 400      41.684  23.508 -49.475  1.00  0.330          H  
ATOM   6492 1HG  ARG A 400      41.347  21.415 -50.659  1.00  0.330          H  
ATOM   6493 2HG  ARG A 400      40.847  22.286 -52.121  1.00  0.330          H  
ATOM   6494 1HD  ARG A 400      43.131  21.626 -52.387  1.00  0.330          H  
ATOM   6495 2HD  ARG A 400      43.077  23.380 -52.158  1.00  0.330          H  
ATOM   6496  HE  ARG A 400      44.240  23.178 -50.149  1.00  0.330          H  
ATOM   6497 1HH1 ARG A 400      43.277  19.901 -51.202  1.00  0.330          H  
ATOM   6498 2HH1 ARG A 400      44.313  19.151 -50.017  1.00  0.330          H  
ATOM   6499 1HH2 ARG A 400      45.436  22.266 -48.768  1.00  0.330          H  
ATOM   6500 2HH2 ARG A 400      45.576  20.499 -48.586  1.00  0.330          H  
ATOM   6501  N   LEU A 401      38.592  25.647 -49.203  1.00  0.170          N  
ATOM   6502  CA  LEU A 401      38.372  26.717 -48.232  1.00  0.180          C  
ATOM   6503  C   LEU A 401      37.333  26.322 -47.222  1.00  0.180          C  
ATOM   6504  O   LEU A 401      36.428  25.552 -47.508  1.00  0.260          O  
ATOM   6505  CB  LEU A 401      37.853  28.031 -48.850  1.00  0.250          C  
ATOM   6506  CG  LEU A 401      38.702  28.793 -49.846  1.00  0.250          C  
ATOM   6507  CD1 LEU A 401      37.915  29.992 -50.297  1.00  0.250          C  
ATOM   6508  CD2 LEU A 401      39.949  29.241 -49.240  1.00  0.250          C  
ATOM   6509  H   LEU A 401      38.106  25.685 -50.101  1.00  0.200          H  
ATOM   6510  HA  LEU A 401      39.302  26.901 -47.699  1.00  0.220          H  
ATOM   6511 1HB  LEU A 401      36.913  27.801 -49.355  1.00  0.300          H  
ATOM   6512 2HB  LEU A 401      37.626  28.717 -48.033  1.00  0.300          H  
ATOM   6513  HG  LEU A 401      38.925  28.157 -50.692  1.00  0.300          H  
ATOM   6514 1HD1 LEU A 401      38.482  30.569 -51.019  1.00  0.300          H  
ATOM   6515 2HD1 LEU A 401      37.011  29.649 -50.743  1.00  0.300          H  
ATOM   6516 3HD1 LEU A 401      37.685  30.615 -49.433  1.00  0.300          H  
ATOM   6517 1HD2 LEU A 401      40.507  29.780 -49.977  1.00  0.300          H  
ATOM   6518 2HD2 LEU A 401      39.744  29.888 -48.389  1.00  0.300          H  
ATOM   6519 3HD2 LEU A 401      40.501  28.388 -48.929  1.00  0.300          H  
ATOM   6520  N   LYS A 402      37.430  26.899 -46.043  1.00  0.150          N  
ATOM   6521  CA  LYS A 402      36.438  26.722 -45.018  1.00  0.150          C  
ATOM   6522  C   LYS A 402      35.369  27.774 -45.235  1.00  0.130          C  
ATOM   6523  O   LYS A 402      34.178  27.481 -45.169  1.00  0.150          O  
ATOM   6524  CB  LYS A 402      37.064  26.907 -43.637  1.00  0.210          C  
ATOM   6525  CG  LYS A 402      38.044  25.829 -43.238  1.00  0.210          C  
ATOM   6526  CD  LYS A 402      38.654  26.127 -41.873  1.00  0.210          C  
ATOM   6527  CE  LYS A 402      39.690  25.083 -41.483  1.00  0.210          C  
ATOM   6528  NZ  LYS A 402      40.404  25.455 -40.229  1.00  0.210          N  
ATOM   6529  H   LYS A 402      38.199  27.531 -45.871  1.00  0.180          H  
ATOM   6530  HA  LYS A 402      35.990  25.733 -45.104  1.00  0.180          H  
ATOM   6531 1HB  LYS A 402      37.589  27.865 -43.604  1.00  0.250          H  
ATOM   6532 2HB  LYS A 402      36.275  26.940 -42.886  1.00  0.250          H  
ATOM   6533 1HG  LYS A 402      37.534  24.867 -43.210  1.00  0.250          H  
ATOM   6534 2HG  LYS A 402      38.843  25.776 -43.982  1.00  0.250          H  
ATOM   6535 1HD  LYS A 402      39.130  27.106 -41.879  1.00  0.250          H  
ATOM   6536 2HD  LYS A 402      37.868  26.134 -41.120  1.00  0.250          H  
ATOM   6537 1HE  LYS A 402      39.196  24.126 -41.337  1.00  0.250          H  
ATOM   6538 2HE  LYS A 402      40.418  24.986 -42.287  1.00  0.250          H  
ATOM   6539 1HZ  LYS A 402      41.089  24.749 -40.009  1.00  0.250          H  
ATOM   6540 2HZ  LYS A 402      40.894  26.365 -40.376  1.00  0.250          H  
ATOM   6541 3HZ  LYS A 402      39.754  25.544 -39.469  1.00  0.250          H  
ATOM   6542  N   VAL A 403      35.804  29.022 -45.459  1.00  0.160          N  
ATOM   6543  CA  VAL A 403      34.857  30.123 -45.607  1.00  0.210          C  
ATOM   6544  C   VAL A 403      35.107  31.046 -46.801  1.00  0.150          C  
ATOM   6545  O   VAL A 403      36.177  31.652 -46.930  1.00  0.160          O  
ATOM   6546  CB  VAL A 403      34.855  30.993 -44.320  1.00  0.270          C  
ATOM   6547  CG1 VAL A 403      33.864  32.173 -44.460  1.00  0.270          C  
ATOM   6548  CG2 VAL A 403      34.501  30.134 -43.107  1.00  0.270          C  
ATOM   6549  H   VAL A 403      36.811  29.185 -45.535  1.00  0.190          H  
ATOM   6550  HA  VAL A 403      33.861  29.696 -45.732  1.00  0.250          H  
ATOM   6551  HB  VAL A 403      35.835  31.417 -44.180  1.00  0.330          H  
ATOM   6552 1HG1 VAL A 403      33.893  32.775 -43.554  1.00  0.330          H  
ATOM   6553 2HG1 VAL A 403      34.135  32.803 -45.302  1.00  0.330          H  
ATOM   6554 3HG1 VAL A 403      32.851  31.789 -44.607  1.00  0.330          H  
ATOM   6555 1HG2 VAL A 403      34.514  30.753 -42.217  1.00  0.330          H  
ATOM   6556 2HG2 VAL A 403      33.511  29.706 -43.243  1.00  0.330          H  
ATOM   6557 3HG2 VAL A 403      35.221  29.339 -42.987  1.00  0.330          H  
ATOM   6558  N   ILE A 404      34.063  31.233 -47.601  1.00  0.140          N  
ATOM   6559  CA  ILE A 404      34.045  32.176 -48.711  1.00  0.130          C  
ATOM   6560  C   ILE A 404      33.117  33.294 -48.265  1.00  0.110          C  
ATOM   6561  O   ILE A 404      31.914  33.076 -48.090  1.00  0.130          O  
ATOM   6562  CB  ILE A 404      33.456  31.555 -49.984  1.00  0.190          C  
ATOM   6563  CG1 ILE A 404      34.251  30.354 -50.404  1.00  0.190          C  
ATOM   6564  CG2 ILE A 404      33.446  32.643 -51.101  1.00  0.190          C  
ATOM   6565  CD1 ILE A 404      33.550  29.461 -51.397  1.00  0.190          C  
ATOM   6566  H   ILE A 404      33.226  30.672 -47.436  1.00  0.170          H  
ATOM   6567  HA  ILE A 404      35.043  32.579 -48.890  1.00  0.160          H  
ATOM   6568  HB  ILE A 404      32.468  31.220 -49.795  1.00  0.220          H  
ATOM   6569 1HG1 ILE A 404      35.147  30.717 -50.867  1.00  0.220          H  
ATOM   6570 2HG1 ILE A 404      34.514  29.758 -49.529  1.00  0.220          H  
ATOM   6571 1HG2 ILE A 404      33.029  32.249 -52.013  1.00  0.220          H  
ATOM   6572 2HG2 ILE A 404      32.845  33.495 -50.788  1.00  0.220          H  
ATOM   6573 3HG2 ILE A 404      34.466  32.977 -51.292  1.00  0.220          H  
ATOM   6574 1HD1 ILE A 404      34.207  28.632 -51.663  1.00  0.220          H  
ATOM   6575 2HD1 ILE A 404      32.634  29.070 -50.945  1.00  0.220          H  
ATOM   6576 3HD1 ILE A 404      33.300  30.015 -52.268  1.00  0.220          H  
ATOM   6577  N   ASP A 405      33.654  34.485 -48.073  1.00  0.130          N  
ATOM   6578  CA  ASP A 405      32.845  35.572 -47.547  1.00  0.130          C  
ATOM   6579  C   ASP A 405      32.622  36.715 -48.528  1.00  0.130          C  
ATOM   6580  O   ASP A 405      33.540  37.466 -48.862  1.00  0.140          O  
ATOM   6581  CB  ASP A 405      33.448  36.068 -46.225  1.00  0.180          C  
ATOM   6582  CG  ASP A 405      32.670  37.187 -45.524  1.00  0.180          C  
ATOM   6583  OD1 ASP A 405      31.784  37.787 -46.109  1.00  0.180          O  
ATOM   6584  OD2 ASP A 405      32.964  37.435 -44.384  1.00  0.180          O  
ATOM   6585  H   ASP A 405      34.651  34.631 -48.258  1.00  0.160          H  
ATOM   6586  HA  ASP A 405      31.861  35.172 -47.311  1.00  0.160          H  
ATOM   6587 1HB  ASP A 405      33.514  35.228 -45.535  1.00  0.220          H  
ATOM   6588 2HB  ASP A 405      34.448  36.406 -46.388  1.00  0.220          H  
ATOM   6589  N   LEU A 406      31.413  36.782 -49.075  1.00  0.120          N  
ATOM   6590  CA  LEU A 406      31.025  37.820 -50.012  1.00  0.140          C  
ATOM   6591  C   LEU A 406      29.964  38.680 -49.351  1.00  0.160          C  
ATOM   6592  O   LEU A 406      29.139  39.290 -50.024  1.00  0.260          O  
ATOM   6593  CB  LEU A 406      30.489  37.244 -51.339  1.00  0.190          C  
ATOM   6594  CG  LEU A 406      31.484  36.451 -52.225  1.00  0.190          C  
ATOM   6595  CD1 LEU A 406      30.740  35.839 -53.383  1.00  0.190          C  
ATOM   6596  CD2 LEU A 406      32.562  37.385 -52.752  1.00  0.190          C  
ATOM   6597  H   LEU A 406      30.684  36.114 -48.796  1.00  0.140          H  
ATOM   6598  HA  LEU A 406      31.878  38.462 -50.209  1.00  0.170          H  
ATOM   6599 1HB  LEU A 406      29.664  36.578 -51.098  1.00  0.230          H  
ATOM   6600 2HB  LEU A 406      30.100  38.066 -51.938  1.00  0.230          H  
ATOM   6601  HG  LEU A 406      31.942  35.655 -51.641  1.00  0.230          H  
ATOM   6602 1HD1 LEU A 406      31.431  35.303 -53.988  1.00  0.230          H  
ATOM   6603 2HD1 LEU A 406      29.985  35.164 -53.014  1.00  0.230          H  
ATOM   6604 3HD1 LEU A 406      30.270  36.623 -53.977  1.00  0.230          H  
ATOM   6605 1HD2 LEU A 406      33.261  36.829 -53.374  1.00  0.230          H  
ATOM   6606 2HD2 LEU A 406      32.107  38.182 -53.343  1.00  0.230          H  
ATOM   6607 3HD2 LEU A 406      33.087  37.812 -51.925  1.00  0.230          H  
ATOM   6608  N   SER A 407      29.939  38.716 -48.021  1.00  0.130          N  
ATOM   6609  CA  SER A 407      28.879  39.470 -47.371  1.00  0.140          C  
ATOM   6610  C   SER A 407      28.953  40.955 -47.686  1.00  0.160          C  
ATOM   6611  O   SER A 407      30.045  41.519 -47.835  1.00  0.200          O  
ATOM   6612  CB  SER A 407      28.954  39.283 -45.868  1.00  0.190          C  
ATOM   6613  OG  SER A 407      30.138  39.859 -45.351  1.00  0.190          O  
ATOM   6614  H   SER A 407      30.645  38.226 -47.455  1.00  0.160          H  
ATOM   6615  HA  SER A 407      27.926  39.083 -47.726  1.00  0.170          H  
ATOM   6616 1HB  SER A 407      28.081  39.747 -45.407  1.00  0.230          H  
ATOM   6617 2HB  SER A 407      28.926  38.216 -45.628  1.00  0.230          H  
ATOM   6618  HG  SER A 407      30.834  39.175 -45.518  1.00  0.230          H  
ATOM   6619  N   VAL A 408      27.782  41.580 -47.661  1.00  0.160          N  
ATOM   6620  CA  VAL A 408      27.574  43.002 -47.906  1.00  0.180          C  
ATOM   6621  C   VAL A 408      28.098  43.347 -49.291  1.00  0.200          C  
ATOM   6622  O   VAL A 408      29.273  43.663 -49.489  1.00  0.390          O  
ATOM   6623  CB  VAL A 408      28.234  43.874 -46.810  1.00  0.240          C  
ATOM   6624  CG1 VAL A 408      28.035  45.375 -47.119  1.00  0.240          C  
ATOM   6625  CG2 VAL A 408      27.613  43.534 -45.441  1.00  0.240          C  
ATOM   6626  H   VAL A 408      26.966  40.965 -47.556  1.00  0.190          H  
ATOM   6627  HA  VAL A 408      26.507  43.203 -47.896  1.00  0.220          H  
ATOM   6628  HB  VAL A 408      29.294  43.671 -46.787  1.00  0.290          H  
ATOM   6629 1HG1 VAL A 408      28.504  45.973 -46.345  1.00  0.290          H  
ATOM   6630 2HG1 VAL A 408      28.476  45.623 -48.075  1.00  0.290          H  
ATOM   6631 3HG1 VAL A 408      26.980  45.601 -47.147  1.00  0.290          H  
ATOM   6632 1HG2 VAL A 408      28.083  44.135 -44.668  1.00  0.290          H  
ATOM   6633 2HG2 VAL A 408      26.545  43.743 -45.462  1.00  0.290          H  
ATOM   6634 3HG2 VAL A 408      27.769  42.478 -45.220  1.00  0.290          H  
ATOM   6635  N   ASN A 409      27.204  43.296 -50.256  1.00  0.180          N  
ATOM   6636  CA  ASN A 409      27.553  43.531 -51.640  1.00  0.210          C  
ATOM   6637  C   ASN A 409      26.299  44.007 -52.347  1.00  0.170          C  
ATOM   6638  O   ASN A 409      25.318  44.334 -51.695  1.00  0.240          O  
ATOM   6639  CB  ASN A 409      28.145  42.266 -52.275  1.00  0.280          C  
ATOM   6640  CG  ASN A 409      27.171  41.095 -52.347  1.00  0.280          C  
ATOM   6641  OD1 ASN A 409      26.075  41.269 -52.863  1.00  0.280          O  
ATOM   6642  ND2 ASN A 409      27.530  39.933 -51.890  1.00  0.280          N  
ATOM   6643  H   ASN A 409      26.242  43.037 -50.000  1.00  0.220          H  
ATOM   6644  HA  ASN A 409      28.288  44.327 -51.687  1.00  0.250          H  
ATOM   6645 1HB  ASN A 409      28.493  42.493 -53.282  1.00  0.340          H  
ATOM   6646 2HB  ASN A 409      29.018  41.949 -51.698  1.00  0.340          H  
ATOM   6647 1HD2 ASN A 409      26.909  39.156 -51.949  1.00  0.340          H  
ATOM   6648 2HD2 ASN A 409      28.423  39.797 -51.452  1.00  0.340          H  
ATOM   6649  N   LYS A 410      26.341  44.139 -53.661  1.00  0.150          N  
ATOM   6650  CA  LYS A 410      25.177  44.574 -54.408  1.00  0.200          C  
ATOM   6651  C   LYS A 410      24.920  43.574 -55.522  1.00  0.320          C  
ATOM   6652  O   LYS A 410      24.370  43.922 -56.568  1.00  0.670          O  
ATOM   6653  CB  LYS A 410      25.397  45.987 -54.954  1.00  0.260          C  
ATOM   6654  CG  LYS A 410      25.546  47.052 -53.869  1.00  0.260          C  
ATOM   6655  CD  LYS A 410      25.704  48.445 -54.462  1.00  0.260          C  
ATOM   6656  CE  LYS A 410      25.805  49.508 -53.360  1.00  0.260          C  
ATOM   6657  NZ  LYS A 410      25.976  50.885 -53.912  1.00  0.260          N  
ATOM   6658  H   LYS A 410      27.167  43.890 -54.212  1.00  0.180          H  
ATOM   6659  HA  LYS A 410      24.305  44.572 -53.751  1.00  0.240          H  
ATOM   6660 1HB  LYS A 410      26.309  45.996 -55.560  1.00  0.310          H  
ATOM   6661 2HB  LYS A 410      24.568  46.265 -55.601  1.00  0.310          H  
ATOM   6662 1HG  LYS A 410      24.669  47.026 -53.219  1.00  0.310          H  
ATOM   6663 2HG  LYS A 410      26.417  46.825 -53.271  1.00  0.310          H  
ATOM   6664 1HD  LYS A 410      26.611  48.471 -55.076  1.00  0.310          H  
ATOM   6665 2HD  LYS A 410      24.851  48.668 -55.100  1.00  0.310          H  
ATOM   6666 1HE  LYS A 410      24.898  49.479 -52.759  1.00  0.310          H  
ATOM   6667 2HE  LYS A 410      26.653  49.281 -52.726  1.00  0.310          H  
ATOM   6668 1HZ  LYS A 410      26.038  51.547 -53.150  1.00  0.310          H  
ATOM   6669 2HZ  LYS A 410      26.824  50.927 -54.461  1.00  0.310          H  
ATOM   6670 3HZ  LYS A 410      25.185  51.119 -54.495  1.00  0.310          H  
ATOM   6671  N   ILE A 411      25.331  42.327 -55.284  1.00  0.470          N  
ATOM   6672  CA  ILE A 411      25.241  41.277 -56.281  1.00  0.730          C  
ATOM   6673  C   ILE A 411      23.833  40.887 -56.564  1.00  0.400          C  
ATOM   6674  O   ILE A 411      23.057  40.592 -55.655  1.00  0.660          O  
ATOM   6675  CB  ILE A 411      26.065  39.999 -55.914  1.00  0.920          C  
ATOM   6676  CG1 ILE A 411      27.571  40.349 -55.870  1.00  0.920          C  
ATOM   6677  CG2 ILE A 411      25.810  38.876 -56.960  1.00  0.920          C  
ATOM   6678  CD1 ILE A 411      28.500  39.277 -55.307  1.00  0.920          C  
ATOM   6679  H   ILE A 411      25.731  42.124 -54.378  1.00  0.560          H  
ATOM   6680  HA  ILE A 411      25.656  41.661 -57.189  1.00  0.880          H  
ATOM   6681  HB  ILE A 411      25.772  39.647 -54.930  1.00  1.100          H  
ATOM   6682 1HG1 ILE A 411      27.886  40.590 -56.878  1.00  1.100          H  
ATOM   6683 2HG1 ILE A 411      27.689  41.216 -55.260  1.00  1.100          H  
ATOM   6684 1HG2 ILE A 411      26.377  37.990 -56.707  1.00  1.100          H  
ATOM   6685 2HG2 ILE A 411      24.756  38.602 -56.984  1.00  1.100          H  
ATOM   6686 3HG2 ILE A 411      26.113  39.229 -57.953  1.00  1.100          H  
ATOM   6687 1HD1 ILE A 411      29.524  39.643 -55.320  1.00  1.100          H  
ATOM   6688 2HD1 ILE A 411      28.222  39.042 -54.295  1.00  1.100          H  
ATOM   6689 3HD1 ILE A 411      28.443  38.387 -55.892  1.00  1.100          H  
ATOM   6690  N   SER A 412      23.528  40.872 -57.851  1.00  0.470          N  
ATOM   6691  CA  SER A 412      22.222  40.516 -58.364  1.00  0.440          C  
ATOM   6692  C   SER A 412      22.461  39.466 -59.447  1.00  0.380          C  
ATOM   6693  O   SER A 412      23.557  39.411 -60.002  1.00  0.770          O  
ATOM   6694  CB  SER A 412      21.554  41.766 -58.928  1.00  0.630          C  
ATOM   6695  OG  SER A 412      22.265  42.255 -60.031  1.00  0.630          O  
ATOM   6696  H   SER A 412      24.267  41.170 -58.502  1.00  0.560          H  
ATOM   6697  HA  SER A 412      21.629  40.108 -57.548  1.00  0.530          H  
ATOM   6698 1HB  SER A 412      20.532  41.577 -59.213  1.00  0.750          H  
ATOM   6699 2HB  SER A 412      21.530  42.528 -58.146  1.00  0.750          H  
ATOM   6700  HG  SER A 412      21.797  43.035 -60.324  1.00  0.750          H  
ATOM   6701  N   PRO A 413      21.486  38.595 -59.740  1.00  0.530          N  
ATOM   6702  CA  PRO A 413      21.548  37.543 -60.724  1.00  0.740          C  
ATOM   6703  C   PRO A 413      21.563  37.970 -62.162  1.00  0.890          C  
ATOM   6704  O   PRO A 413      20.964  38.965 -62.575  1.00  1.330          O  
ATOM   6705  CB  PRO A 413      20.272  36.746 -60.430  1.00  1.110          C  
ATOM   6706  CG  PRO A 413      19.346  37.730 -59.801  1.00  1.110          C  
ATOM   6707  CD  PRO A 413      20.229  38.600 -58.982  1.00  1.110          C  
ATOM   6708  HA  PRO A 413      22.433  36.924 -60.514  1.00  0.890          H  
ATOM   6709 1HB  PRO A 413      19.872  36.322 -61.364  1.00  1.330          H  
ATOM   6710 2HB  PRO A 413      20.495  35.889 -59.766  1.00  1.330          H  
ATOM   6711 1HG  PRO A 413      18.820  38.300 -60.574  1.00  1.330          H  
ATOM   6712 2HG  PRO A 413      18.577  37.195 -59.215  1.00  1.330          H  
ATOM   6713 1HD  PRO A 413      19.772  39.575 -58.885  1.00  1.330          H  
ATOM   6714 2HD  PRO A 413      20.391  38.113 -58.038  1.00  1.330          H  
ATOM   6715  N   SER A 414      22.073  37.060 -62.967  1.00  1.740          N  
ATOM   6716  CA  SER A 414      22.070  37.255 -64.393  1.00  2.350          C  
ATOM   6717  C   SER A 414      20.841  36.529 -64.861  1.00  3.110          C  
ATOM   6718  O   SER A 414      20.879  35.407 -65.367  1.00  3.910          O  
ATOM   6719  CB  SER A 414      23.316  36.672 -65.041  1.00  3.050          C  
ATOM   6720  OG  SER A 414      24.479  37.333 -64.613  1.00  3.050          O  
ATOM   6721  H   SER A 414      22.527  36.241 -62.586  1.00  2.090          H  
ATOM   6722  HA  SER A 414      21.983  38.315 -64.632  1.00  2.820          H  
ATOM   6723 1HB  SER A 414      23.388  35.613 -64.799  1.00  3.660          H  
ATOM   6724 2HB  SER A 414      23.227  36.752 -66.124  1.00  3.660          H  
ATOM   6725  HG  SER A 414      25.208  36.912 -65.077  1.00  3.660          H  
ATOM   6726  N   GLY A 415      19.728  37.193 -64.599  1.00  3.410          N  
ATOM   6727  CA  GLY A 415      18.415  36.645 -64.831  1.00  4.470          C  
ATOM   6728  C   GLY A 415      17.948  36.748 -66.256  1.00  4.610          C  
ATOM   6729  O   GLY A 415      18.665  37.210 -67.145  1.00  5.200          O  
ATOM   6730  H   GLY A 415      19.855  38.108 -64.154  1.00  4.090          H  
ATOM   6731 1HA  GLY A 415      18.396  35.602 -64.517  1.00  5.360          H  
ATOM   6732 2HA  GLY A 415      17.709  37.181 -64.217  1.00  5.360          H  
ATOM   6733  N   ASP A 416      16.705  36.331 -66.451  1.00  4.490          N  
ATOM   6734  CA  ASP A 416      16.042  36.282 -67.741  1.00  5.030          C  
ATOM   6735  C   ASP A 416      15.911  37.657 -68.358  1.00  5.170          C  
ATOM   6736  O   ASP A 416      15.732  38.657 -67.648  1.00  5.700          O  
ATOM   6737  CB  ASP A 416      14.645  35.699 -67.564  1.00  6.830          C  
ATOM   6738  CG  ASP A 416      14.669  34.248 -67.102  1.00  6.830          C  
ATOM   6739  OD1 ASP A 416      15.710  33.610 -67.107  1.00  6.830          O  
ATOM   6740  OD2 ASP A 416      13.653  33.751 -66.684  1.00  6.830          O  
ATOM   6741  H   ASP A 416      16.194  35.974 -65.658  1.00  5.390          H  
ATOM   6742  HA  ASP A 416      16.628  35.652 -68.413  1.00  6.040          H  
ATOM   6743 1HB  ASP A 416      14.087  36.294 -66.835  1.00  8.190          H  
ATOM   6744 2HB  ASP A 416      14.103  35.767 -68.512  1.00  8.190          H  
ATOM   6745  N   SER A 417      15.964  37.731 -69.682  1.00  5.100          N  
ATOM   6746  CA  SER A 417      15.741  39.013 -70.315  1.00  5.650          C  
ATOM   6747  C   SER A 417      14.356  39.476 -69.899  1.00  6.080          C  
ATOM   6748  O   SER A 417      13.409  38.688 -69.913  1.00  6.570          O  
ATOM   6749  CB  SER A 417      15.820  38.888 -71.826  1.00  7.690          C  
ATOM   6750  OG  SER A 417      17.103  38.493 -72.240  1.00  7.690          O  
ATOM   6751  H   SER A 417      16.150  36.914 -70.245  1.00  6.120          H  
ATOM   6752  HA  SER A 417      16.485  39.728 -69.961  1.00  6.780          H  
ATOM   6753 1HB  SER A 417      15.084  38.161 -72.167  1.00  9.230          H  
ATOM   6754 2HB  SER A 417      15.566  39.846 -72.280  1.00  9.230          H  
ATOM   6755  HG  SER A 417      17.069  38.449 -73.201  1.00  9.230          H  
ATOM   6756  N   SER A 418      14.251  40.748 -69.512  1.00  6.190          N  
ATOM   6757  CA  SER A 418      13.018  41.418 -69.073  1.00  6.800          C  
ATOM   6758  C   SER A 418      12.415  40.875 -67.754  1.00  6.770          C  
ATOM   6759  O   SER A 418      11.314  41.286 -67.359  1.00  6.860          O  
ATOM   6760  CB  SER A 418      11.975  41.381 -70.182  1.00  9.280          C  
ATOM   6761  OG  SER A 418      12.457  42.001 -71.349  1.00  9.280          O  
ATOM   6762  H   SER A 418      15.093  41.303 -69.533  1.00  7.430          H  
ATOM   6763  HA  SER A 418      13.265  42.466 -68.902  1.00  8.160          H  
ATOM   6764 1HB  SER A 418      11.684  40.357 -70.399  1.00 11.130          H  
ATOM   6765 2HB  SER A 418      11.082  41.900 -69.843  1.00 11.130          H  
ATOM   6766  HG  SER A 418      11.752  41.931 -71.996  1.00 11.130          H  
ATOM   6767  N   GLU A 419      13.135  39.967 -67.069  1.00  6.970          N  
ATOM   6768  CA  GLU A 419      12.834  39.354 -65.757  1.00  7.330          C  
ATOM   6769  C   GLU A 419      11.552  38.525 -65.682  1.00  7.480          C  
ATOM   6770  O   GLU A 419      11.576  37.353 -65.300  1.00  7.970          O  
ATOM   6771  CB  GLU A 419      12.804  40.399 -64.625  1.00 10.120          C  
ATOM   6772  CG  GLU A 419      14.166  41.003 -64.278  1.00 10.120          C  
ATOM   6773  CD  GLU A 419      14.122  41.978 -63.110  1.00 10.120          C  
ATOM   6774  OE1 GLU A 419      13.046  42.285 -62.652  1.00 10.120          O  
ATOM   6775  OE2 GLU A 419      15.169  42.397 -62.677  1.00 10.120          O  
ATOM   6776  H   GLU A 419      14.026  39.670 -67.478  1.00  8.360          H  
ATOM   6777  HA  GLU A 419      13.661  38.677 -65.535  1.00  8.800          H  
ATOM   6778 1HB  GLU A 419      12.134  41.214 -64.890  1.00 12.140          H  
ATOM   6779 2HB  GLU A 419      12.408  39.936 -63.721  1.00 12.140          H  
ATOM   6780 1HG  GLU A 419      14.854  40.193 -64.034  1.00 12.140          H  
ATOM   6781 2HG  GLU A 419      14.552  41.514 -65.159  1.00 12.140          H  
ATOM   6782  N   VAL A 420      10.427  39.173 -65.963  1.00  7.360          N  
ATOM   6783  CA  VAL A 420       9.113  38.560 -65.938  1.00  7.820          C  
ATOM   6784  C   VAL A 420       8.330  38.862 -67.213  1.00  8.000          C  
ATOM   6785  O   VAL A 420       7.306  38.235 -67.494  1.00  8.280          O  
ATOM   6786  CB  VAL A 420       8.351  39.028 -64.684  1.00 10.760          C  
ATOM   6787  CG1 VAL A 420       9.053  38.566 -63.439  1.00 10.760          C  
ATOM   6788  CG2 VAL A 420       8.278  40.540 -64.661  1.00 10.760          C  
ATOM   6789  H   VAL A 420      10.527  40.136 -66.262  1.00  8.830          H  
ATOM   6790  HA  VAL A 420       9.242  37.480 -65.869  1.00  9.380          H  
ATOM   6791  HB  VAL A 420       7.367  38.599 -64.686  1.00 12.920          H  
ATOM   6792 1HG1 VAL A 420       8.509  38.893 -62.587  1.00 12.920          H  
ATOM   6793 2HG1 VAL A 420       9.113  37.480 -63.435  1.00 12.920          H  
ATOM   6794 3HG1 VAL A 420      10.050  38.981 -63.393  1.00 12.920          H  
ATOM   6795 1HG2 VAL A 420       7.759  40.857 -63.770  1.00 12.920          H  
ATOM   6796 2HG2 VAL A 420       9.286  40.956 -64.644  1.00 12.920          H  
ATOM   6797 3HG2 VAL A 420       7.752  40.903 -65.542  1.00 12.920          H  
ATOM   6798  N   GLY A 421       8.817  39.818 -67.992  1.00  8.110          N  
ATOM   6799  CA  GLY A 421       8.117  40.218 -69.194  1.00  8.530          C  
ATOM   6800  C   GLY A 421       6.831  40.970 -68.871  1.00  8.840          C  
ATOM   6801  O   GLY A 421       6.656  41.526 -67.783  1.00  9.080          O  
ATOM   6802  H   GLY A 421       9.676  40.305 -67.729  1.00  9.730          H  
ATOM   6803 1HA  GLY A 421       8.771  40.850 -69.795  1.00 10.240          H  
ATOM   6804 2HA  GLY A 421       7.888  39.336 -69.790  1.00 10.240          H  
ATOM   6805  N   PHE A 422       5.906  40.951 -69.821  1.00  9.130          N  
ATOM   6806  CA  PHE A 422       4.642  41.687 -69.754  1.00  9.720          C  
ATOM   6807  C   PHE A 422       3.772  41.346 -68.547  1.00 10.190          C  
ATOM   6808  O   PHE A 422       2.900  42.130 -68.173  1.00 10.380          O  
ATOM   6809  CB  PHE A 422       3.805  41.393 -71.002  1.00 13.370          C  
ATOM   6810  CG  PHE A 422       3.153  40.029 -70.949  1.00 13.370          C  
ATOM   6811  CD1 PHE A 422       1.867  39.879 -70.426  1.00 13.370          C  
ATOM   6812  CD2 PHE A 422       3.823  38.896 -71.381  1.00 13.370          C  
ATOM   6813  CE1 PHE A 422       1.282  38.642 -70.340  1.00 13.370          C  
ATOM   6814  CE2 PHE A 422       3.232  37.658 -71.291  1.00 13.370          C  
ATOM   6815  CZ  PHE A 422       1.963  37.532 -70.769  1.00 13.370          C  
ATOM   6816  H   PHE A 422       6.112  40.438 -70.666  1.00 10.960          H  
ATOM   6817  HA  PHE A 422       4.874  42.753 -69.717  1.00 11.660          H  
ATOM   6818 1HB  PHE A 422       3.022  42.144 -71.101  1.00 16.050          H  
ATOM   6819 2HB  PHE A 422       4.429  41.446 -71.890  1.00 16.050          H  
ATOM   6820  HD1 PHE A 422       1.326  40.764 -70.075  1.00 16.050          H  
ATOM   6821  HD2 PHE A 422       4.825  38.982 -71.791  1.00 16.050          H  
ATOM   6822  HE1 PHE A 422       0.277  38.542 -69.926  1.00 16.050          H  
ATOM   6823  HE2 PHE A 422       3.768  36.773 -71.632  1.00 16.050          H  
ATOM   6824  HZ  PHE A 422       1.499  36.549 -70.700  1.00 16.050          H  
ATOM   6825  N   CYS A 423       3.968  40.168 -67.959  1.00 10.610          N  
ATOM   6826  CA  CYS A 423       3.134  39.741 -66.849  1.00 11.320          C  
ATOM   6827  C   CYS A 423       3.440  40.476 -65.544  1.00 11.520          C  
ATOM   6828  O   CYS A 423       2.686  40.348 -64.579  1.00 11.910          O  
ATOM   6829  CB  CYS A 423       3.264  38.242 -66.601  1.00 15.560          C  
ATOM   6830  SG  CYS A 423       4.838  37.726 -65.878  1.00 15.560          S  
ATOM   6831  H   CYS A 423       4.711  39.573 -68.298  1.00 12.730          H  
ATOM   6832  HA  CYS A 423       2.098  39.944 -67.118  1.00 13.580          H  
ATOM   6833 1HB  CYS A 423       2.466  37.917 -65.936  1.00 18.680          H  
ATOM   6834 2HB  CYS A 423       3.140  37.712 -67.547  1.00 18.680          H  
ATOM   6835  HG  CYS A 423       5.656  38.018 -66.920  1.00 18.680          H  
ATOM   6836  N   SER A 424       4.571  41.183 -65.475  1.00 11.420          N  
ATOM   6837  CA  SER A 424       4.962  41.927 -64.277  1.00 11.710          C  
ATOM   6838  C   SER A 424       4.876  41.121 -62.975  1.00 11.480          C  
ATOM   6839  O   SER A 424       4.477  41.642 -61.929  1.00 11.400          O  
ATOM   6840  CB  SER A 424       4.132  43.196 -64.147  1.00 16.280          C  
ATOM   6841  OG  SER A 424       4.367  44.079 -65.216  1.00 16.280          O  
ATOM   6842  H   SER A 424       5.161  41.261 -66.310  1.00 13.700          H  
ATOM   6843  HA  SER A 424       5.993  42.242 -64.412  1.00 14.050          H  
ATOM   6844 1HB  SER A 424       3.075  42.935 -64.116  1.00 19.530          H  
ATOM   6845 2HB  SER A 424       4.372  43.692 -63.207  1.00 19.530          H  
ATOM   6846  HG  SER A 424       3.744  44.797 -65.103  1.00 19.530          H  
ATOM   6847  N   ASN A 425       5.322  39.870 -62.984  1.00 11.550          N  
ATOM   6848  CA  ASN A 425       5.259  39.044 -61.781  1.00 11.520          C  
ATOM   6849  C   ASN A 425       6.421  39.319 -60.830  1.00 11.360          C  
ATOM   6850  O   ASN A 425       7.256  38.450 -60.568  1.00 11.560          O  
ATOM   6851  CB  ASN A 425       5.214  37.577 -62.156  1.00 16.140          C  
ATOM   6852  CG  ASN A 425       4.891  36.694 -60.998  1.00 16.140          C  
ATOM   6853  OD1 ASN A 425       4.376  37.167 -59.976  1.00 16.140          O  
ATOM   6854  ND2 ASN A 425       5.174  35.420 -61.133  1.00 16.140          N  
ATOM   6855  H   ASN A 425       5.669  39.488 -63.852  1.00 13.860          H  
ATOM   6856  HA  ASN A 425       4.340  39.290 -61.248  1.00 13.820          H  
ATOM   6857 1HB  ASN A 425       4.452  37.432 -62.917  1.00 19.370          H  
ATOM   6858 2HB  ASN A 425       6.169  37.277 -62.586  1.00 19.370          H  
ATOM   6859 1HD2 ASN A 425       4.977  34.782 -60.388  1.00 19.370          H  
ATOM   6860 2HD2 ASN A 425       5.588  35.088 -61.979  1.00 19.370          H  
ATOM   6861  N   ALA A 426       6.465  40.540 -60.324  1.00 11.090          N  
ATOM   6862  CA  ALA A 426       7.529  40.987 -59.440  1.00 11.060          C  
ATOM   6863  C   ALA A 426       7.124  42.223 -58.646  1.00 11.030          C  
ATOM   6864  O   ALA A 426       6.303  43.027 -59.098  1.00 11.200          O  
ATOM   6865  CB  ALA A 426       8.777  41.291 -60.254  1.00 15.500          C  
ATOM   6866  H   ALA A 426       5.710  41.167 -60.604  1.00 13.310          H  
ATOM   6867  HA  ALA A 426       7.741  40.186 -58.733  1.00 13.270          H  
ATOM   6868 1HB  ALA A 426       9.580  41.603 -59.588  1.00 18.600          H  
ATOM   6869 2HB  ALA A 426       9.087  40.401 -60.798  1.00 18.600          H  
ATOM   6870 3HB  ALA A 426       8.563  42.089 -60.962  1.00 18.600          H  
ATOM   6871  N   ARG A 427       7.766  42.414 -57.492  1.00 10.970          N  
ATOM   6872  CA  ARG A 427       7.579  43.618 -56.691  1.00 11.000          C  
ATOM   6873  C   ARG A 427       8.932  44.091 -56.171  1.00 10.500          C  
ATOM   6874  O   ARG A 427       9.696  43.297 -55.599  1.00 10.750          O  
ATOM   6875  CB  ARG A 427       6.652  43.355 -55.507  1.00 15.390          C  
ATOM   6876  CG  ARG A 427       5.203  42.957 -55.851  1.00 15.390          C  
ATOM   6877  CD  ARG A 427       4.415  44.084 -56.433  1.00 15.390          C  
ATOM   6878  NE  ARG A 427       3.029  43.703 -56.679  1.00 15.390          N  
ATOM   6879  CZ  ARG A 427       2.561  43.080 -57.791  1.00 15.390          C  
ATOM   6880  NH1 ARG A 427       3.360  42.748 -58.796  1.00 15.390          N  
ATOM   6881  NH2 ARG A 427       1.266  42.798 -57.872  1.00 15.390          N  
ATOM   6882  H   ARG A 427       8.417  41.710 -57.170  1.00 13.160          H  
ATOM   6883  HA  ARG A 427       7.163  44.405 -57.318  1.00 13.200          H  
ATOM   6884 1HB  ARG A 427       7.069  42.558 -54.893  1.00 18.470          H  
ATOM   6885 2HB  ARG A 427       6.607  44.250 -54.885  1.00 18.470          H  
ATOM   6886 1HG  ARG A 427       5.202  42.132 -56.556  1.00 18.470          H  
ATOM   6887 2HG  ARG A 427       4.700  42.640 -54.938  1.00 18.470          H  
ATOM   6888 1HD  ARG A 427       4.416  44.919 -55.734  1.00 18.470          H  
ATOM   6889 2HD  ARG A 427       4.850  44.407 -57.373  1.00 18.470          H  
ATOM   6890  HE  ARG A 427       2.359  43.925 -55.955  1.00 18.470          H  
ATOM   6891 1HH1 ARG A 427       4.375  42.950 -58.777  1.00 18.470          H  
ATOM   6892 2HH1 ARG A 427       2.975  42.288 -59.612  1.00 18.470          H  
ATOM   6893 1HH2 ARG A 427       0.645  43.046 -57.113  1.00 18.470          H  
ATOM   6894 2HH2 ARG A 427       0.900  42.336 -58.692  1.00 18.470          H  
ATOM   6895  N   THR A 428       9.217  45.374 -56.371  1.00  9.990          N  
ATOM   6896  CA  THR A 428      10.484  45.951 -55.954  1.00  9.630          C  
ATOM   6897  C   THR A 428      10.474  46.402 -54.505  1.00  9.890          C  
ATOM   6898  O   THR A 428       9.564  47.100 -54.055  1.00 10.160          O  
ATOM   6899  CB  THR A 428      10.881  47.151 -56.853  1.00 13.630          C  
ATOM   6900  OG1 THR A 428      11.018  46.706 -58.212  1.00 13.630          O  
ATOM   6901  CG2 THR A 428      12.238  47.742 -56.392  1.00 13.630          C  
ATOM   6902  H   THR A 428       8.551  45.964 -56.848  1.00 11.990          H  
ATOM   6903  HA  THR A 428      11.255  45.187 -56.059  1.00 11.560          H  
ATOM   6904  HB  THR A 428      10.110  47.918 -56.803  1.00 16.350          H  
ATOM   6905  HG1 THR A 428      11.117  47.469 -58.790  1.00 16.350          H  
ATOM   6906 1HG2 THR A 428      12.503  48.572 -57.045  1.00 16.350          H  
ATOM   6907 2HG2 THR A 428      12.172  48.111 -55.371  1.00 16.350          H  
ATOM   6908 3HG2 THR A 428      13.010  46.975 -56.451  1.00 16.350          H  
ATOM   6909  N   SER A 429      11.519  46.008 -53.798  1.00  9.980          N  
ATOM   6910  CA  SER A 429      11.783  46.388 -52.423  1.00 10.300          C  
ATOM   6911  C   SER A 429      13.274  46.233 -52.230  1.00  9.990          C  
ATOM   6912  O   SER A 429      13.841  45.214 -52.624  1.00 10.020          O  
ATOM   6913  CB  SER A 429      11.034  45.523 -51.440  1.00 14.290          C  
ATOM   6914  OG  SER A 429      11.326  45.914 -50.127  1.00 14.290          O  
ATOM   6915  H   SER A 429      12.192  45.416 -54.260  1.00 11.980          H  
ATOM   6916  HA  SER A 429      11.510  47.432 -52.271  1.00 12.360          H  
ATOM   6917 1HB  SER A 429       9.962  45.599 -51.623  1.00 17.150          H  
ATOM   6918 2HB  SER A 429      11.322  44.488 -51.582  1.00 17.150          H  
ATOM   6919  HG  SER A 429      10.841  45.314 -49.555  1.00 17.150          H  
ATOM   6920  N   VAL A 430      13.925  47.266 -51.706  1.00  9.860          N  
ATOM   6921  CA  VAL A 430      15.370  47.232 -51.506  1.00  9.690          C  
ATOM   6922  C   VAL A 430      15.757  47.650 -50.093  1.00  9.210          C  
ATOM   6923  O   VAL A 430      15.247  48.637 -49.564  1.00  9.200          O  
ATOM   6924  CB  VAL A 430      16.087  48.109 -52.558  1.00 13.630          C  
ATOM   6925  CG1 VAL A 430      17.614  48.081 -52.333  1.00 13.630          C  
ATOM   6926  CG2 VAL A 430      15.746  47.589 -53.966  1.00 13.630          C  
ATOM   6927  H   VAL A 430      13.396  48.075 -51.408  1.00 11.830          H  
ATOM   6928  HA  VAL A 430      15.707  46.210 -51.645  1.00 11.630          H  
ATOM   6929  HB  VAL A 430      15.759  49.143 -52.456  1.00 16.360          H  
ATOM   6930 1HG1 VAL A 430      18.097  48.706 -53.082  1.00 16.360          H  
ATOM   6931 2HG1 VAL A 430      17.867  48.466 -51.345  1.00 16.360          H  
ATOM   6932 3HG1 VAL A 430      17.984  47.061 -52.425  1.00 16.360          H  
ATOM   6933 1HG2 VAL A 430      16.248  48.203 -54.711  1.00 16.360          H  
ATOM   6934 2HG2 VAL A 430      16.080  46.562 -54.054  1.00 16.360          H  
ATOM   6935 3HG2 VAL A 430      14.678  47.635 -54.136  1.00 16.360          H  
ATOM   6936  N   GLU A 431      16.653  46.882 -49.489  1.00  8.980          N  
ATOM   6937  CA  GLU A 431      17.151  47.133 -48.143  1.00  8.600          C  
ATOM   6938  C   GLU A 431      18.651  47.422 -48.174  1.00  8.430          C  
ATOM   6939  O   GLU A 431      19.327  47.112 -49.152  1.00  8.620          O  
ATOM   6940  CB  GLU A 431      16.834  45.956 -47.218  1.00 12.190          C  
ATOM   6941  CG  GLU A 431      15.326  45.700 -47.041  1.00 12.190          C  
ATOM   6942  CD  GLU A 431      15.003  44.636 -46.014  1.00 12.190          C  
ATOM   6943  OE1 GLU A 431      15.916  44.119 -45.425  1.00 12.190          O  
ATOM   6944  OE2 GLU A 431      13.842  44.351 -45.821  1.00 12.190          O  
ATOM   6945  H   GLU A 431      17.026  46.101 -50.007  1.00 10.780          H  
ATOM   6946  HA  GLU A 431      16.652  48.016 -47.746  1.00 10.320          H  
ATOM   6947 1HB  GLU A 431      17.292  45.047 -47.614  1.00 14.630          H  
ATOM   6948 2HB  GLU A 431      17.270  46.138 -46.235  1.00 14.630          H  
ATOM   6949 1HG  GLU A 431      14.845  46.633 -46.748  1.00 14.630          H  
ATOM   6950 2HG  GLU A 431      14.908  45.402 -48.004  1.00 14.630          H  
ATOM   6951  N   SER A 432      19.157  48.075 -47.126  1.00  8.310          N  
ATOM   6952  CA  SER A 432      20.584  48.352 -47.010  1.00  8.250          C  
ATOM   6953  C   SER A 432      21.345  47.108 -46.592  1.00  7.530          C  
ATOM   6954  O   SER A 432      20.757  46.130 -46.118  1.00  7.220          O  
ATOM   6955  CB  SER A 432      20.833  49.463 -46.010  1.00 11.570          C  
ATOM   6956  OG  SER A 432      20.483  49.060 -44.715  1.00 11.570          O  
ATOM   6957  H   SER A 432      18.554  48.341 -46.361  1.00  9.970          H  
ATOM   6958  HA  SER A 432      20.957  48.666 -47.986  1.00  9.900          H  
ATOM   6959 1HB  SER A 432      21.887  49.735 -46.031  1.00 13.890          H  
ATOM   6960 2HB  SER A 432      20.261  50.346 -46.289  1.00 13.890          H  
ATOM   6961  HG  SER A 432      20.841  49.735 -44.120  1.00 13.890          H  
ATOM   6962  N   TYR A 433      22.667  47.143 -46.728  1.00  7.460          N  
ATOM   6963  CA  TYR A 433      23.455  45.981 -46.369  1.00  6.950          C  
ATOM   6964  C   TYR A 433      24.460  46.288 -45.268  1.00  6.690          C  
ATOM   6965  O   TYR A 433      25.348  47.125 -45.440  1.00  7.120          O  
ATOM   6966  CB  TYR A 433      24.129  45.492 -47.637  1.00  9.930          C  
ATOM   6967  CG  TYR A 433      23.106  45.218 -48.735  1.00  9.930          C  
ATOM   6968  CD1 TYR A 433      23.256  45.836 -49.959  1.00  9.930          C  
ATOM   6969  CD2 TYR A 433      21.990  44.409 -48.505  1.00  9.930          C  
ATOM   6970  CE1 TYR A 433      22.331  45.633 -50.953  1.00  9.930          C  
ATOM   6971  CE2 TYR A 433      21.064  44.223 -49.498  1.00  9.930          C  
ATOM   6972  CZ  TYR A 433      21.238  44.825 -50.720  1.00  9.930          C  
ATOM   6973  OH  TYR A 433      20.326  44.621 -51.719  1.00  9.930          O  
ATOM   6974  H   TYR A 433      23.115  47.966 -47.101  1.00  8.950          H  
ATOM   6975  HA  TYR A 433      22.794  45.209 -45.984  1.00  8.340          H  
ATOM   6976 1HB  TYR A 433      24.819  46.251 -48.000  1.00 11.920          H  
ATOM   6977 2HB  TYR A 433      24.695  44.602 -47.456  1.00 11.920          H  
ATOM   6978  HD1 TYR A 433      24.116  46.477 -50.146  1.00 11.920          H  
ATOM   6979  HD2 TYR A 433      21.839  43.926 -47.546  1.00 11.920          H  
ATOM   6980  HE1 TYR A 433      22.461  46.109 -51.920  1.00 11.920          H  
ATOM   6981  HE2 TYR A 433      20.193  43.588 -49.323  1.00 11.920          H  
ATOM   6982  HH  TYR A 433      20.687  44.952 -52.550  1.00 11.920          H  
ATOM   6983  N   GLU A 434      24.310  45.597 -44.139  1.00  6.320          N  
ATOM   6984  CA  GLU A 434      25.154  45.802 -42.965  1.00  6.310          C  
ATOM   6985  C   GLU A 434      25.624  44.467 -42.355  1.00  5.750          C  
ATOM   6986  O   GLU A 434      24.897  43.482 -42.437  1.00  5.190          O  
ATOM   6987  CB  GLU A 434      24.364  46.600 -41.908  1.00  8.840          C  
ATOM   6988  CG  GLU A 434      23.935  48.015 -42.340  1.00  8.840          C  
ATOM   6989  CD  GLU A 434      23.228  48.781 -41.236  1.00  8.840          C  
ATOM   6990  OE1 GLU A 434      23.124  48.253 -40.155  1.00  8.840          O  
ATOM   6991  OE2 GLU A 434      22.778  49.880 -41.480  1.00  8.840          O  
ATOM   6992  H   GLU A 434      23.537  44.949 -44.095  1.00  7.580          H  
ATOM   6993  HA  GLU A 434      26.008  46.389 -43.289  1.00  7.570          H  
ATOM   6994 1HB  GLU A 434      23.452  46.053 -41.670  1.00 10.610          H  
ATOM   6995 2HB  GLU A 434      24.930  46.681 -40.985  1.00 10.610          H  
ATOM   6996 1HG  GLU A 434      24.817  48.571 -42.657  1.00 10.610          H  
ATOM   6997 2HG  GLU A 434      23.264  47.937 -43.196  1.00 10.610          H  
ATOM   6998  N   PRO A 435      26.816  44.420 -41.723  1.00  6.140          N  
ATOM   6999  CA  PRO A 435      27.406  43.278 -41.026  1.00  5.920          C  
ATOM   7000  C   PRO A 435      26.708  42.953 -39.706  1.00  5.370          C  
ATOM   7001  O   PRO A 435      26.045  43.812 -39.123  1.00  5.230          O  
ATOM   7002  CB  PRO A 435      28.841  43.751 -40.772  1.00  8.880          C  
ATOM   7003  CG  PRO A 435      28.750  45.258 -40.706  1.00  8.880          C  
ATOM   7004  CD  PRO A 435      27.684  45.629 -41.706  1.00  8.880          C  
ATOM   7005  HA  PRO A 435      27.397  42.403 -41.692  1.00  7.100          H  
ATOM   7006 1HB  PRO A 435      29.192  43.332 -39.828  1.00 10.660          H  
ATOM   7007 2HB  PRO A 435      29.514  43.373 -41.556  1.00 10.660          H  
ATOM   7008 1HG  PRO A 435      28.491  45.570 -39.676  1.00 10.660          H  
ATOM   7009 2HG  PRO A 435      29.731  45.706 -40.929  1.00 10.660          H  
ATOM   7010 1HD  PRO A 435      27.160  46.509 -41.325  1.00 10.660          H  
ATOM   7011 2HD  PRO A 435      28.138  45.803 -42.696  1.00 10.660          H  
ATOM   7012  N   GLN A 436      26.898  41.723 -39.227  1.00  5.430          N  
ATOM   7013  CA  GLN A 436      26.394  41.296 -37.923  1.00  5.400          C  
ATOM   7014  C   GLN A 436      26.989  42.108 -36.775  1.00  4.880          C  
ATOM   7015  O   GLN A 436      28.087  42.660 -36.901  1.00  4.820          O  
ATOM   7016  CB  GLN A 436      26.653  39.821 -37.681  1.00  7.570          C  
ATOM   7017  CG  GLN A 436      28.069  39.425 -37.502  1.00  7.570          C  
ATOM   7018  CD  GLN A 436      28.196  37.969 -37.058  1.00  7.570          C  
ATOM   7019  OE1 GLN A 436      27.447  37.522 -36.143  1.00  7.570          O  
ATOM   7020  NE2 GLN A 436      29.141  37.251 -37.657  1.00  7.570          N  
ATOM   7021  H   GLN A 436      27.417  41.061 -39.791  1.00  6.520          H  
ATOM   7022  HA  GLN A 436      25.315  41.454 -37.912  1.00  6.480          H  
ATOM   7023 1HB  GLN A 436      26.168  39.534 -36.787  1.00  9.090          H  
ATOM   7024 2HB  GLN A 436      26.239  39.238 -38.499  1.00  9.090          H  
ATOM   7025 1HG  GLN A 436      28.575  39.531 -38.454  1.00  9.090          H  
ATOM   7026 2HG  GLN A 436      28.534  40.050 -36.767  1.00  9.090          H  
ATOM   7027 1HE2 GLN A 436      29.290  36.297 -37.402  1.00  9.090          H  
ATOM   7028 2HE2 GLN A 436      29.743  37.683 -38.384  1.00  9.090          H  
ATOM   7029  N   VAL A 437      26.311  42.093 -35.621  1.00  5.140          N  
ATOM   7030  CA  VAL A 437      26.736  42.851 -34.444  1.00  4.970          C  
ATOM   7031  C   VAL A 437      28.191  42.506 -34.026  1.00  4.220          C  
ATOM   7032  O   VAL A 437      28.982  43.383 -33.699  1.00  4.170          O  
ATOM   7033  CB  VAL A 437      25.723  42.699 -33.295  1.00  7.030          C  
ATOM   7034  CG1 VAL A 437      26.275  43.324 -32.012  1.00  7.030          C  
ATOM   7035  CG2 VAL A 437      24.429  43.390 -33.701  1.00  7.030          C  
ATOM   7036  H   VAL A 437      25.439  41.583 -35.586  1.00  6.170          H  
ATOM   7037  HA  VAL A 437      26.642  43.879 -34.699  1.00  5.960          H  
ATOM   7038  HB  VAL A 437      25.522  41.662 -33.114  1.00  8.430          H  
ATOM   7039 1HG1 VAL A 437      25.544  43.216 -31.213  1.00  8.430          H  
ATOM   7040 2HG1 VAL A 437      27.183  42.840 -31.721  1.00  8.430          H  
ATOM   7041 3HG1 VAL A 437      26.474  44.382 -32.182  1.00  8.430          H  
ATOM   7042 1HG2 VAL A 437      23.696  43.288 -32.900  1.00  8.430          H  
ATOM   7043 2HG2 VAL A 437      24.624  44.448 -33.883  1.00  8.430          H  
ATOM   7044 3HG2 VAL A 437      24.037  42.935 -34.607  1.00  8.430          H  
ATOM   7045  N   LEU A 438      28.547  41.239 -34.059  1.00  4.050          N  
ATOM   7046  CA  LEU A 438      29.915  40.793 -33.776  1.00  3.660          C  
ATOM   7047  C   LEU A 438      30.989  41.493 -34.622  1.00  2.430          C  
ATOM   7048  O   LEU A 438      32.099  41.731 -34.137  1.00  2.650          O  
ATOM   7049  CB  LEU A 438      30.006  39.277 -34.033  1.00  5.280          C  
ATOM   7050  CG  LEU A 438      31.362  38.551 -33.809  1.00  5.280          C  
ATOM   7051  CD1 LEU A 438      31.790  38.632 -32.355  1.00  5.280          C  
ATOM   7052  CD2 LEU A 438      31.198  37.098 -34.258  1.00  5.280          C  
ATOM   7053  H   LEU A 438      27.812  40.555 -34.232  1.00  4.860          H  
ATOM   7054  HA  LEU A 438      30.133  41.003 -32.741  1.00  4.390          H  
ATOM   7055 1HB  LEU A 438      29.271  38.789 -33.403  1.00  6.340          H  
ATOM   7056 2HB  LEU A 438      29.738  39.101 -35.046  1.00  6.340          H  
ATOM   7057  HG  LEU A 438      32.137  39.029 -34.411  1.00  6.340          H  
ATOM   7058 1HD1 LEU A 438      32.741  38.116 -32.230  1.00  6.340          H  
ATOM   7059 2HD1 LEU A 438      31.911  39.672 -32.062  1.00  6.340          H  
ATOM   7060 3HD1 LEU A 438      31.038  38.154 -31.734  1.00  6.340          H  
ATOM   7061 1HD2 LEU A 438      32.142  36.567 -34.128  1.00  6.340          H  
ATOM   7062 2HD2 LEU A 438      30.424  36.615 -33.659  1.00  6.340          H  
ATOM   7063 3HD2 LEU A 438      30.912  37.075 -35.308  1.00  6.340          H  
ATOM   7064  N   GLU A 439      30.692  41.750 -35.899  1.00  1.820          N  
ATOM   7065  CA  GLU A 439      31.646  42.335 -36.821  1.00  1.390          C  
ATOM   7066  C   GLU A 439      31.613  43.853 -36.719  1.00  1.660          C  
ATOM   7067  O   GLU A 439      32.635  44.508 -36.925  1.00  2.620          O  
ATOM   7068  CB  GLU A 439      31.325  41.837 -38.225  1.00  2.120          C  
ATOM   7069  CG  GLU A 439      31.546  40.330 -38.391  1.00  2.120          C  
ATOM   7070  CD  GLU A 439      31.092  39.801 -39.719  1.00  2.120          C  
ATOM   7071  OE1 GLU A 439      30.918  40.580 -40.629  1.00  2.120          O  
ATOM   7072  OE2 GLU A 439      30.844  38.611 -39.804  1.00  2.120          O  
ATOM   7073  H   GLU A 439      29.754  41.585 -36.252  1.00  2.180          H  
ATOM   7074  HA  GLU A 439      32.645  41.996 -36.549  1.00  1.670          H  
ATOM   7075 1HB  GLU A 439      30.278  42.019 -38.423  1.00  2.540          H  
ATOM   7076 2HB  GLU A 439      31.913  42.378 -38.966  1.00  2.540          H  
ATOM   7077 1HG  GLU A 439      32.610  40.126 -38.282  1.00  2.540          H  
ATOM   7078 2HG  GLU A 439      31.030  39.803 -37.592  1.00  2.540          H  
ATOM   7079  N   GLN A 440      30.412  44.411 -36.517  1.00  1.420          N  
ATOM   7080  CA  GLN A 440      30.209  45.841 -36.287  1.00  1.500          C  
ATOM   7081  C   GLN A 440      31.359  46.700 -36.581  1.00  1.350          C  
ATOM   7082  O   GLN A 440      31.300  47.234 -37.645  1.00  2.050          O  
ATOM   7083  CB  GLN A 440      29.610  46.202 -34.925  1.00  2.070          C  
ATOM   7084  CG  GLN A 440      28.232  45.897 -34.873  1.00  2.070          C  
ATOM   7085  CD  GLN A 440      27.349  46.794 -35.711  1.00  2.070          C  
ATOM   7086  OE1 GLN A 440      27.467  48.020 -35.662  1.00  2.070          O  
ATOM   7087  NE2 GLN A 440      26.466  46.192 -36.495  1.00  2.070          N  
ATOM   7088  H   GLN A 440      29.605  43.788 -36.470  1.00  1.700          H  
ATOM   7089  HA  GLN A 440      29.448  46.148 -37.002  1.00  1.800          H  
ATOM   7090 1HB  GLN A 440      30.130  45.665 -34.130  1.00  2.480          H  
ATOM   7091 2HB  GLN A 440      29.643  47.255 -34.706  1.00  2.480          H  
ATOM   7092 1HG  GLN A 440      28.222  44.978 -35.388  1.00  2.480          H  
ATOM   7093 2HG  GLN A 440      27.866  45.812 -33.851  1.00  2.480          H  
ATOM   7094 1HE2 GLN A 440      25.856  46.732 -37.082  1.00  2.480          H  
ATOM   7095 2HE2 GLN A 440      26.405  45.189 -36.512  1.00  2.480          H  
ATOM   7096  N   LEU A 441      31.678  47.450 -35.553  1.00  1.040          N  
ATOM   7097  CA  LEU A 441      32.976  48.012 -35.703  1.00  0.820          C  
ATOM   7098  C   LEU A 441      34.149  47.178 -35.325  1.00  0.670          C  
ATOM   7099  O   LEU A 441      34.403  46.881 -34.160  1.00  0.850          O  
ATOM   7100  CB  LEU A 441      33.075  49.311 -34.882  1.00  1.240          C  
ATOM   7101  CG  LEU A 441      32.107  50.484 -35.197  1.00  1.240          C  
ATOM   7102  CD1 LEU A 441      32.356  51.593 -34.181  1.00  1.240          C  
ATOM   7103  CD2 LEU A 441      32.352  51.013 -36.581  1.00  1.240          C  
ATOM   7104  H   LEU A 441      31.010  48.178 -35.361  1.00  1.250          H  
ATOM   7105  HA  LEU A 441      33.104  48.254 -36.753  1.00  0.980          H  
ATOM   7106 1HB  LEU A 441      32.954  49.057 -33.836  1.00  1.480          H  
ATOM   7107 2HB  LEU A 441      34.063  49.706 -35.027  1.00  1.480          H  
ATOM   7108  HG  LEU A 441      31.075  50.153 -35.105  1.00  1.480          H  
ATOM   7109 1HD1 LEU A 441      31.682  52.428 -34.380  1.00  1.480          H  
ATOM   7110 2HD1 LEU A 441      32.176  51.215 -33.180  1.00  1.480          H  
ATOM   7111 3HD1 LEU A 441      33.387  51.936 -34.263  1.00  1.480          H  
ATOM   7112 1HD2 LEU A 441      31.679  51.848 -36.775  1.00  1.480          H  
ATOM   7113 2HD2 LEU A 441      33.373  51.352 -36.636  1.00  1.480          H  
ATOM   7114 3HD2 LEU A 441      32.178  50.240 -37.325  1.00  1.480          H  
ATOM   7115  N   TYR A 442      34.904  46.879 -36.355  1.00  0.570          N  
ATOM   7116  CA  TYR A 442      36.148  46.173 -36.256  1.00  0.470          C  
ATOM   7117  C   TYR A 442      37.154  47.048 -36.979  1.00  0.370          C  
ATOM   7118  O   TYR A 442      37.977  47.713 -36.358  1.00  0.520          O  
ATOM   7119  CB  TYR A 442      36.055  44.773 -36.856  1.00  0.700          C  
ATOM   7120  CG  TYR A 442      37.348  44.003 -36.789  1.00  0.700          C  
ATOM   7121  CD1 TYR A 442      37.789  43.433 -35.606  1.00  0.700          C  
ATOM   7122  CD2 TYR A 442      38.090  43.877 -37.923  1.00  0.700          C  
ATOM   7123  CE1 TYR A 442      38.987  42.740 -35.597  1.00  0.700          C  
ATOM   7124  CE2 TYR A 442      39.266  43.201 -37.927  1.00  0.700          C  
ATOM   7125  CZ  TYR A 442      39.729  42.636 -36.781  1.00  0.700          C  
ATOM   7126  OH  TYR A 442      40.932  41.961 -36.806  1.00  0.700          O  
ATOM   7127  H   TYR A 442      34.559  47.144 -37.263  1.00  0.680          H  
ATOM   7128  HA  TYR A 442      36.447  46.098 -35.210  1.00  0.560          H  
ATOM   7129 1HB  TYR A 442      35.287  44.204 -36.322  1.00  0.840          H  
ATOM   7130 2HB  TYR A 442      35.743  44.833 -37.896  1.00  0.840          H  
ATOM   7131  HD1 TYR A 442      37.201  43.531 -34.693  1.00  0.840          H  
ATOM   7132  HD2 TYR A 442      37.736  44.321 -38.818  1.00  0.840          H  
ATOM   7133  HE1 TYR A 442      39.351  42.288 -34.674  1.00  0.840          H  
ATOM   7134  HE2 TYR A 442      39.843  43.116 -38.849  1.00  0.840          H  
ATOM   7135  HH  TYR A 442      41.172  41.776 -37.725  1.00  0.840          H  
ATOM   7136  N   TYR A 443      36.957  47.213 -38.289  1.00  0.250          N  
ATOM   7137  CA  TYR A 443      37.878  47.994 -39.111  1.00  0.200          C  
ATOM   7138  C   TYR A 443      37.814  49.482 -38.849  1.00  0.210          C  
ATOM   7139  O   TYR A 443      38.811  50.195 -39.002  1.00  0.290          O  
ATOM   7140  CB  TYR A 443      37.594  47.728 -40.580  1.00  0.300          C  
ATOM   7141  CG  TYR A 443      37.993  46.379 -40.943  1.00  0.300          C  
ATOM   7142  CD1 TYR A 443      37.038  45.403 -41.185  1.00  0.300          C  
ATOM   7143  CD2 TYR A 443      39.327  46.085 -41.008  1.00  0.300          C  
ATOM   7144  CE1 TYR A 443      37.444  44.131 -41.507  1.00  0.300          C  
ATOM   7145  CE2 TYR A 443      39.723  44.831 -41.315  1.00  0.300          C  
ATOM   7146  CZ  TYR A 443      38.797  43.854 -41.571  1.00  0.300          C  
ATOM   7147  OH  TYR A 443      39.220  42.602 -41.891  1.00  0.300          O  
ATOM   7148  H   TYR A 443      36.223  46.687 -38.739  1.00  0.300          H  
ATOM   7149  HA  TYR A 443      38.892  47.668 -38.878  1.00  0.240          H  
ATOM   7150 1HB  TYR A 443      36.532  47.849 -40.790  1.00  0.360          H  
ATOM   7151 2HB  TYR A 443      38.143  48.435 -41.206  1.00  0.360          H  
ATOM   7152  HD1 TYR A 443      35.976  45.638 -41.124  1.00  0.360          H  
ATOM   7153  HD2 TYR A 443      40.075  46.855 -40.814  1.00  0.360          H  
ATOM   7154  HE1 TYR A 443      36.713  43.350 -41.702  1.00  0.360          H  
ATOM   7155  HE2 TYR A 443      40.788  44.599 -41.369  1.00  0.360          H  
ATOM   7156  HH  TYR A 443      40.209  42.596 -41.906  1.00  0.360          H  
ATOM   7157  N   PHE A 444      36.642  49.949 -38.447  1.00  0.200          N  
ATOM   7158  CA  PHE A 444      36.407  51.349 -38.156  1.00  0.200          C  
ATOM   7159  C   PHE A 444      36.318  51.634 -36.656  1.00  0.170          C  
ATOM   7160  O   PHE A 444      35.827  52.687 -36.252  1.00  0.220          O  
ATOM   7161  CB  PHE A 444      35.151  51.805 -38.897  1.00  0.280          C  
ATOM   7162  CG  PHE A 444      35.326  51.872 -40.387  1.00  0.280          C  
ATOM   7163  CD1 PHE A 444      35.098  50.756 -41.188  1.00  0.280          C  
ATOM   7164  CD2 PHE A 444      35.697  53.070 -41.003  1.00  0.280          C  
ATOM   7165  CE1 PHE A 444      35.255  50.826 -42.551  1.00  0.280          C  
ATOM   7166  CE2 PHE A 444      35.847  53.144 -42.375  1.00  0.280          C  
ATOM   7167  CZ  PHE A 444      35.629  52.011 -43.150  1.00  0.280          C  
ATOM   7168  H   PHE A 444      35.865  49.312 -38.376  1.00  0.240          H  
ATOM   7169  HA  PHE A 444      37.248  51.921 -38.548  1.00  0.240          H  
ATOM   7170 1HB  PHE A 444      34.346  51.111 -38.698  1.00  0.340          H  
ATOM   7171 2HB  PHE A 444      34.846  52.771 -38.547  1.00  0.340          H  
ATOM   7172  HD1 PHE A 444      34.798  49.818 -40.731  1.00  0.340          H  
ATOM   7173  HD2 PHE A 444      35.867  53.963 -40.397  1.00  0.340          H  
ATOM   7174  HE1 PHE A 444      35.080  49.944 -43.157  1.00  0.340          H  
ATOM   7175  HE2 PHE A 444      36.139  54.098 -42.843  1.00  0.340          H  
ATOM   7176  HZ  PHE A 444      35.749  52.058 -44.231  1.00  0.340          H  
ATOM   7177  N   ARG A 445      36.780  50.707 -35.816  1.00  0.210          N  
ATOM   7178  CA  ARG A 445      36.733  50.942 -34.380  1.00  0.230          C  
ATOM   7179  C   ARG A 445      37.991  51.705 -33.978  1.00  0.200          C  
ATOM   7180  O   ARG A 445      39.087  51.364 -34.412  1.00  0.190          O  
ATOM   7181  CB  ARG A 445      36.667  49.623 -33.601  1.00  0.310          C  
ATOM   7182  CG  ARG A 445      36.484  49.734 -32.068  1.00  0.310          C  
ATOM   7183  CD  ARG A 445      35.125  50.108 -31.652  1.00  0.310          C  
ATOM   7184  NE  ARG A 445      35.046  50.240 -30.194  1.00  0.310          N  
ATOM   7185  CZ  ARG A 445      33.936  50.558 -29.493  1.00  0.310          C  
ATOM   7186  NH1 ARG A 445      32.790  50.772 -30.105  1.00  0.310          N  
ATOM   7187  NH2 ARG A 445      34.005  50.654 -28.177  1.00  0.310          N  
ATOM   7188  H   ARG A 445      37.196  49.833 -36.162  1.00  0.250          H  
ATOM   7189  HA  ARG A 445      35.860  51.547 -34.148  1.00  0.280          H  
ATOM   7190 1HB  ARG A 445      35.889  49.002 -33.977  1.00  0.380          H  
ATOM   7191 2HB  ARG A 445      37.598  49.078 -33.766  1.00  0.380          H  
ATOM   7192 1HG  ARG A 445      36.699  48.768 -31.622  1.00  0.380          H  
ATOM   7193 2HG  ARG A 445      37.134  50.455 -31.654  1.00  0.380          H  
ATOM   7194 1HD  ARG A 445      34.844  51.056 -32.098  1.00  0.380          H  
ATOM   7195 2HD  ARG A 445      34.433  49.327 -31.966  1.00  0.380          H  
ATOM   7196  HE  ARG A 445      35.901  50.090 -29.658  1.00  0.380          H  
ATOM   7197 1HH1 ARG A 445      32.727  50.696 -31.106  1.00  0.380          H  
ATOM   7198 2HH1 ARG A 445      31.966  51.008 -29.569  1.00  0.380          H  
ATOM   7199 1HH2 ARG A 445      34.885  50.492 -27.703  1.00  0.380          H  
ATOM   7200 2HH2 ARG A 445      33.183  50.889 -27.642  1.00  0.380          H  
ATOM   7201  N   TYR A 446      37.856  52.718 -33.114  1.00  0.210          N  
ATOM   7202  CA  TYR A 446      39.025  53.481 -32.654  1.00  0.220          C  
ATOM   7203  C   TYR A 446      40.057  52.610 -31.930  1.00  0.190          C  
ATOM   7204  O   TYR A 446      41.229  52.963 -31.864  1.00  0.240          O  
ATOM   7205  CB  TYR A 446      38.596  54.646 -31.750  1.00  0.300          C  
ATOM   7206  CG  TYR A 446      38.119  54.264 -30.369  1.00  0.300          C  
ATOM   7207  CD1 TYR A 446      39.023  54.168 -29.316  1.00  0.300          C  
ATOM   7208  CD2 TYR A 446      36.772  54.028 -30.147  1.00  0.300          C  
ATOM   7209  CE1 TYR A 446      38.580  53.837 -28.055  1.00  0.300          C  
ATOM   7210  CE2 TYR A 446      36.330  53.697 -28.884  1.00  0.300          C  
ATOM   7211  CZ  TYR A 446      37.226  53.603 -27.840  1.00  0.300          C  
ATOM   7212  OH  TYR A 446      36.780  53.279 -26.577  1.00  0.300          O  
ATOM   7213  H   TYR A 446      36.935  52.984 -32.800  1.00  0.250          H  
ATOM   7214  HA  TYR A 446      39.518  53.903 -33.530  1.00  0.260          H  
ATOM   7215 1HB  TYR A 446      39.429  55.345 -31.641  1.00  0.360          H  
ATOM   7216 2HB  TYR A 446      37.796  55.181 -32.222  1.00  0.360          H  
ATOM   7217  HD1 TYR A 446      40.087  54.355 -29.486  1.00  0.360          H  
ATOM   7218  HD2 TYR A 446      36.059  54.108 -30.966  1.00  0.360          H  
ATOM   7219  HE1 TYR A 446      39.294  53.762 -27.232  1.00  0.360          H  
ATOM   7220  HE2 TYR A 446      35.270  53.515 -28.710  1.00  0.360          H  
ATOM   7221  HH  TYR A 446      37.525  53.291 -25.961  1.00  0.360          H  
ATOM   7222  N   ASP A 447      39.611  51.501 -31.356  1.00  0.200          N  
ATOM   7223  CA  ASP A 447      40.450  50.527 -30.672  1.00  0.190          C  
ATOM   7224  C   ASP A 447      39.770  49.161 -30.623  1.00  0.210          C  
ATOM   7225  O   ASP A 447      38.952  48.878 -29.736  1.00  0.210          O  
ATOM   7226  CB  ASP A 447      40.812  50.935 -29.253  1.00  0.270          C  
ATOM   7227  CG  ASP A 447      41.794  49.906 -28.634  1.00  0.270          C  
ATOM   7228  OD1 ASP A 447      42.188  48.984 -29.363  1.00  0.270          O  
ATOM   7229  OD2 ASP A 447      42.092  49.996 -27.450  1.00  0.270          O  
ATOM   7230  H   ASP A 447      38.632  51.315 -31.453  1.00  0.240          H  
ATOM   7231  HA  ASP A 447      41.373  50.416 -31.238  1.00  0.230          H  
ATOM   7232 1HB  ASP A 447      41.306  51.916 -29.267  1.00  0.320          H  
ATOM   7233 2HB  ASP A 447      39.920  51.031 -28.657  1.00  0.320          H  
ATOM   7234  N   LYS A 448      40.125  48.297 -31.566  1.00  0.240          N  
ATOM   7235  CA  LYS A 448      39.508  46.983 -31.707  1.00  0.280          C  
ATOM   7236  C   LYS A 448      39.854  46.041 -30.542  1.00  0.290          C  
ATOM   7237  O   LYS A 448      39.226  44.982 -30.391  1.00  0.330          O  
ATOM   7238  CB  LYS A 448      39.849  46.367 -33.076  1.00  0.380          C  
ATOM   7239  CG  LYS A 448      41.300  45.929 -33.305  1.00  0.380          C  
ATOM   7240  CD  LYS A 448      41.466  45.435 -34.756  1.00  0.380          C  
ATOM   7241  CE  LYS A 448      42.843  44.833 -35.033  1.00  0.380          C  
ATOM   7242  NZ  LYS A 448      42.976  44.341 -36.444  1.00  0.380          N  
ATOM   7243  H   LYS A 448      40.820  48.588 -32.240  1.00  0.290          H  
ATOM   7244  HA  LYS A 448      38.428  47.121 -31.691  1.00  0.340          H  
ATOM   7245 1HB  LYS A 448      39.221  45.490 -33.234  1.00  0.450          H  
ATOM   7246 2HB  LYS A 448      39.591  47.084 -33.863  1.00  0.450          H  
ATOM   7247 1HG  LYS A 448      41.983  46.755 -33.111  1.00  0.450          H  
ATOM   7248 2HG  LYS A 448      41.539  45.112 -32.624  1.00  0.450          H  
ATOM   7249 1HD  LYS A 448      40.726  44.693 -34.946  1.00  0.450          H  
ATOM   7250 2HD  LYS A 448      41.299  46.265 -35.446  1.00  0.450          H  
ATOM   7251 1HE  LYS A 448      43.615  45.574 -34.839  1.00  0.450          H  
ATOM   7252 2HE  LYS A 448      42.982  43.992 -34.374  1.00  0.450          H  
ATOM   7253 1HZ  LYS A 448      43.890  43.918 -36.574  1.00  0.450          H  
ATOM   7254 2HZ  LYS A 448      42.256  43.628 -36.606  1.00  0.450          H  
ATOM   7255 3HZ  LYS A 448      42.857  45.104 -37.106  1.00  0.450          H  
ATOM   7256  N   TYR A 449      40.879  46.395 -29.752  1.00  0.280          N  
ATOM   7257  CA  TYR A 449      41.316  45.593 -28.620  1.00  0.310          C  
ATOM   7258  C   TYR A 449      41.009  46.260 -27.283  1.00  0.320          C  
ATOM   7259  O   TYR A 449      41.557  45.857 -26.253  1.00  0.400          O  
ATOM   7260  CB  TYR A 449      42.818  45.307 -28.685  1.00  0.420          C  
ATOM   7261  CG  TYR A 449      43.264  44.474 -29.857  1.00  0.420          C  
ATOM   7262  CD1 TYR A 449      44.057  45.026 -30.852  1.00  0.420          C  
ATOM   7263  CD2 TYR A 449      42.880  43.151 -29.934  1.00  0.420          C  
ATOM   7264  CE1 TYR A 449      44.469  44.244 -31.907  1.00  0.420          C  
ATOM   7265  CE2 TYR A 449      43.283  42.377 -30.990  1.00  0.420          C  
ATOM   7266  CZ  TYR A 449      44.075  42.912 -31.969  1.00  0.420          C  
ATOM   7267  OH  TYR A 449      44.473  42.125 -33.019  1.00  0.420          O  
ATOM   7268  H   TYR A 449      41.356  47.299 -29.895  1.00  0.340          H  
ATOM   7269  HA  TYR A 449      40.778  44.649 -28.639  1.00  0.370          H  
ATOM   7270 1HB  TYR A 449      43.354  46.260 -28.722  1.00  0.510          H  
ATOM   7271 2HB  TYR A 449      43.129  44.798 -27.775  1.00  0.510          H  
ATOM   7272  HD1 TYR A 449      44.362  46.072 -30.797  1.00  0.510          H  
ATOM   7273  HD2 TYR A 449      42.255  42.719 -29.153  1.00  0.510          H  
ATOM   7274  HE1 TYR A 449      45.098  44.671 -32.687  1.00  0.510          H  
ATOM   7275  HE2 TYR A 449      42.977  41.332 -31.046  1.00  0.510          H  
ATOM   7276  HH  TYR A 449      44.051  41.261 -32.947  1.00  0.510          H  
ATOM   7277  N   ALA A 450      40.166  47.290 -27.271  1.00  0.280          N  
ATOM   7278  CA  ALA A 450      39.912  47.971 -26.009  1.00  0.300          C  
ATOM   7279  C   ALA A 450      39.350  47.029 -24.960  1.00  0.480          C  
ATOM   7280  O   ALA A 450      38.444  46.243 -25.226  1.00  1.090          O  
ATOM   7281  CB  ALA A 450      38.935  49.116 -26.201  1.00  0.410          C  
ATOM   7282  H   ALA A 450      39.723  47.617 -28.135  1.00  0.340          H  
ATOM   7283  HA  ALA A 450      40.859  48.369 -25.646  1.00  0.360          H  
ATOM   7284 1HB  ALA A 450      38.782  49.622 -25.247  1.00  0.490          H  
ATOM   7285 2HB  ALA A 450      39.336  49.805 -26.913  1.00  0.490          H  
ATOM   7286 3HB  ALA A 450      37.988  48.727 -26.564  1.00  0.490          H  
ATOM   7287  N   ARG A 451      39.844  47.171 -23.740  1.00  0.280          N  
ATOM   7288  CA  ARG A 451      39.350  46.405 -22.615  1.00  0.310          C  
ATOM   7289  C   ARG A 451      38.182  47.172 -22.055  1.00  0.400          C  
ATOM   7290  O   ARG A 451      38.169  48.395 -22.124  1.00  1.010          O  
ATOM   7291  CB  ARG A 451      40.420  46.255 -21.545  1.00  0.420          C  
ATOM   7292  CG  ARG A 451      41.620  45.469 -21.983  1.00  0.420          C  
ATOM   7293  CD  ARG A 451      42.670  45.363 -20.926  1.00  0.420          C  
ATOM   7294  NE  ARG A 451      43.737  44.506 -21.391  1.00  0.420          N  
ATOM   7295  CZ  ARG A 451      44.796  44.895 -22.136  1.00  0.420          C  
ATOM   7296  NH1 ARG A 451      44.992  46.167 -22.476  1.00  0.420          N  
ATOM   7297  NH2 ARG A 451      45.643  43.966 -22.544  1.00  0.420          N  
ATOM   7298  H   ARG A 451      40.593  47.831 -23.601  1.00  0.340          H  
ATOM   7299  HA  ARG A 451      39.016  45.423 -22.954  1.00  0.370          H  
ATOM   7300 1HB  ARG A 451      40.764  47.240 -21.230  1.00  0.510          H  
ATOM   7301 2HB  ARG A 451      39.994  45.761 -20.671  1.00  0.510          H  
ATOM   7302 1HG  ARG A 451      41.305  44.461 -22.250  1.00  0.510          H  
ATOM   7303 2HG  ARG A 451      42.059  45.946 -22.861  1.00  0.510          H  
ATOM   7304 1HD  ARG A 451      43.078  46.348 -20.689  1.00  0.510          H  
ATOM   7305 2HD  ARG A 451      42.243  44.921 -20.026  1.00  0.510          H  
ATOM   7306  HE  ARG A 451      43.656  43.519 -21.182  1.00  0.510          H  
ATOM   7307 1HH1 ARG A 451      44.368  46.936 -22.171  1.00  0.510          H  
ATOM   7308 2HH1 ARG A 451      45.780  46.425 -23.054  1.00  0.510          H  
ATOM   7309 1HH2 ARG A 451      45.494  42.999 -22.290  1.00  0.510          H  
ATOM   7310 2HH2 ARG A 451      46.434  44.210 -23.119  1.00  0.510          H  
ATOM   7311  N   SER A 452      37.231  46.493 -21.468  1.00  0.510          N  
ATOM   7312  CA  SER A 452      36.101  47.173 -20.848  1.00  0.540          C  
ATOM   7313  C   SER A 452      35.638  46.547 -19.579  1.00  0.620          C  
ATOM   7314  O   SER A 452      35.265  45.388 -19.562  1.00  1.200          O  
ATOM   7315  CB  SER A 452      34.941  47.231 -21.815  1.00  0.740          C  
ATOM   7316  OG  SER A 452      33.737  47.596 -21.160  1.00  0.740          O  
ATOM   7317  H   SER A 452      37.287  45.487 -21.441  1.00  0.610          H  
ATOM   7318  HA  SER A 452      36.403  48.194 -20.620  1.00  0.650          H  
ATOM   7319 1HB  SER A 452      35.163  47.977 -22.576  1.00  0.890          H  
ATOM   7320 2HB  SER A 452      34.848  46.348 -22.317  1.00  0.890          H  
ATOM   7321  HG  SER A 452      33.027  46.928 -21.464  1.00  0.890          H  
ATOM   7322  N   CYS A 453      35.811  47.274 -18.472  1.00  0.560          N  
ATOM   7323  CA  CYS A 453      35.388  46.860 -17.131  1.00  0.720          C  
ATOM   7324  C   CYS A 453      35.306  45.350 -16.937  1.00  1.520          C  
ATOM   7325  O   CYS A 453      34.317  44.879 -16.382  1.00  2.070          O  
ATOM   7326  CB  CYS A 453      34.046  47.482 -16.781  1.00  0.940          C  
ATOM   7327  SG  CYS A 453      34.025  49.284 -16.668  1.00  0.940          S  
ATOM   7328  H   CYS A 453      36.188  48.205 -18.589  1.00  0.670          H  
ATOM   7329  HA  CYS A 453      36.120  47.244 -16.423  1.00  0.860          H  
ATOM   7330 1HB  CYS A 453      33.372  47.228 -17.517  1.00  1.130          H  
ATOM   7331 2HB  CYS A 453      33.683  47.066 -15.857  1.00  1.130          H  
ATOM   7332  HG  CYS A 453      34.861  49.363 -15.632  1.00  1.130          H  
ATOM   7333  N   ARG A 454      36.297  44.590 -17.418  1.00  2.090          N  
ATOM   7334  CA  ARG A 454      36.364  43.120 -17.417  1.00  3.040          C  
ATOM   7335  C   ARG A 454      35.056  42.347 -17.703  1.00  3.370          C  
ATOM   7336  O   ARG A 454      34.930  41.656 -18.714  1.00  3.600          O  
ATOM   7337  CB  ARG A 454      36.953  42.656 -16.097  1.00  3.880          C  
ATOM   7338  CG  ARG A 454      37.134  41.174 -15.917  1.00  3.880          C  
ATOM   7339  CD  ARG A 454      37.923  40.913 -14.697  1.00  3.880          C  
ATOM   7340  NE  ARG A 454      38.006  39.507 -14.396  1.00  3.880          N  
ATOM   7341  CZ  ARG A 454      38.749  38.973 -13.404  1.00  3.880          C  
ATOM   7342  NH1 ARG A 454      39.490  39.745 -12.625  1.00  3.880          N  
ATOM   7343  NH2 ARG A 454      38.736  37.661 -13.214  1.00  3.880          N  
ATOM   7344  H   ARG A 454      37.070  45.074 -17.844  1.00  2.510          H  
ATOM   7345  HA  ARG A 454      37.073  42.844 -18.198  1.00  3.650          H  
ATOM   7346 1HB  ARG A 454      37.929  43.095 -15.980  1.00  4.650          H  
ATOM   7347 2HB  ARG A 454      36.335  43.010 -15.280  1.00  4.650          H  
ATOM   7348 1HG  ARG A 454      36.168  40.681 -15.809  1.00  4.650          H  
ATOM   7349 2HG  ARG A 454      37.663  40.757 -16.771  1.00  4.650          H  
ATOM   7350 1HD  ARG A 454      38.936  41.290 -14.847  1.00  4.650          H  
ATOM   7351 2HD  ARG A 454      37.480  41.426 -13.850  1.00  4.650          H  
ATOM   7352  HE  ARG A 454      37.456  38.876 -14.963  1.00  4.650          H  
ATOM   7353 1HH1 ARG A 454      39.520  40.770 -12.756  1.00  4.650          H  
ATOM   7354 2HH1 ARG A 454      40.047  39.331 -11.888  1.00  4.650          H  
ATOM   7355 1HH2 ARG A 454      38.172  37.068 -13.807  1.00  4.650          H  
ATOM   7356 2HH2 ARG A 454      39.292  37.252 -12.475  1.00  4.650          H  
ATOM   7357  N   PHE A 455      34.076  42.474 -16.833  1.00  3.920          N  
ATOM   7358  CA  PHE A 455      32.835  41.729 -16.906  1.00  4.560          C  
ATOM   7359  C   PHE A 455      31.875  42.377 -17.883  1.00  4.880          C  
ATOM   7360  O   PHE A 455      30.883  41.777 -18.303  1.00  5.150          O  
ATOM   7361  CB  PHE A 455      32.240  41.692 -15.509  1.00  6.130          C  
ATOM   7362  CG  PHE A 455      33.149  40.978 -14.559  1.00  6.130          C  
ATOM   7363  CD1 PHE A 455      33.995  41.713 -13.737  1.00  6.130          C  
ATOM   7364  CD2 PHE A 455      33.190  39.599 -14.486  1.00  6.130          C  
ATOM   7365  CE1 PHE A 455      34.852  41.085 -12.870  1.00  6.130          C  
ATOM   7366  CE2 PHE A 455      34.051  38.970 -13.608  1.00  6.130          C  
ATOM   7367  CZ  PHE A 455      34.880  39.716 -12.801  1.00  6.130          C  
ATOM   7368  H   PHE A 455      34.213  43.128 -16.077  1.00  4.700          H  
ATOM   7369  HA  PHE A 455      33.053  40.715 -17.243  1.00  5.470          H  
ATOM   7370 1HB  PHE A 455      32.085  42.710 -15.147  1.00  7.350          H  
ATOM   7371 2HB  PHE A 455      31.278  41.187 -15.523  1.00  7.350          H  
ATOM   7372  HD1 PHE A 455      33.970  42.801 -13.783  1.00  7.350          H  
ATOM   7373  HD2 PHE A 455      32.533  39.007 -15.127  1.00  7.350          H  
ATOM   7374  HE1 PHE A 455      35.502  41.669 -12.232  1.00  7.350          H  
ATOM   7375  HE2 PHE A 455      34.074  37.881 -13.546  1.00  7.350          H  
ATOM   7376  HZ  PHE A 455      35.551  39.212 -12.102  1.00  7.350          H  
ATOM   7377  N   LYS A 456      32.198  43.607 -18.254  1.00  5.250          N  
ATOM   7378  CA  LYS A 456      31.405  44.378 -19.198  1.00  5.910          C  
ATOM   7379  C   LYS A 456      32.174  44.471 -20.527  1.00  6.300          C  
ATOM   7380  O   LYS A 456      31.948  45.393 -21.336  1.00  7.060          O  
ATOM   7381  CB  LYS A 456      31.121  45.776 -18.679  1.00  8.010          C  
ATOM   7382  CG  LYS A 456      30.474  45.840 -17.263  1.00  8.010          C  
ATOM   7383  CD  LYS A 456      29.069  45.214 -17.174  1.00  8.010          C  
ATOM   7384  CE  LYS A 456      28.511  45.357 -15.742  1.00  8.010          C  
ATOM   7385  NZ  LYS A 456      27.158  44.748 -15.572  1.00  8.010          N  
ATOM   7386  H   LYS A 456      33.021  44.021 -17.805  1.00  6.300          H  
ATOM   7387  HA  LYS A 456      30.468  43.860 -19.394  1.00  7.090          H  
ATOM   7388 1HB  LYS A 456      32.003  46.342 -18.740  1.00  9.610          H  
ATOM   7389 2HB  LYS A 456      30.415  46.253 -19.354  1.00  9.610          H  
ATOM   7390 1HG  LYS A 456      31.132  45.323 -16.561  1.00  9.610          H  
ATOM   7391 2HG  LYS A 456      30.411  46.883 -16.954  1.00  9.610          H  
ATOM   7392 1HD  LYS A 456      28.398  45.704 -17.880  1.00  9.610          H  
ATOM   7393 2HD  LYS A 456      29.124  44.152 -17.420  1.00  9.610          H  
ATOM   7394 1HE  LYS A 456      29.195  44.863 -15.060  1.00  9.610          H  
ATOM   7395 2HE  LYS A 456      28.456  46.414 -15.484  1.00  9.610          H  
ATOM   7396 1HZ  LYS A 456      26.863  44.871 -14.592  1.00  9.610          H  
ATOM   7397 2HZ  LYS A 456      26.495  45.200 -16.183  1.00  9.610          H  
ATOM   7398 3HZ  LYS A 456      27.197  43.762 -15.787  1.00  9.610          H  
ATOM   7399  N   ASN A 457      33.124  43.542 -20.729  1.00  6.020          N  
ATOM   7400  CA  ASN A 457      33.926  43.496 -21.938  1.00  6.530          C  
ATOM   7401  C   ASN A 457      33.145  42.964 -23.117  1.00  6.790          C  
ATOM   7402  O   ASN A 457      32.181  42.212 -22.957  1.00  6.550          O  
ATOM   7403  CB  ASN A 457      35.205  42.701 -21.720  1.00  8.940          C  
ATOM   7404  CG  ASN A 457      36.272  42.938 -22.797  1.00  8.940          C  
ATOM   7405  OD1 ASN A 457      36.090  43.759 -23.714  1.00  8.940          O  
ATOM   7406  ND2 ASN A 457      37.356  42.226 -22.691  1.00  8.940          N  
ATOM   7407  H   ASN A 457      33.326  42.842 -20.010  1.00  7.220          H  
ATOM   7408  HA  ASN A 457      34.198  44.484 -22.191  1.00  7.840          H  
ATOM   7409 1HB  ASN A 457      35.630  42.990 -20.760  1.00 10.730          H  
ATOM   7410 2HB  ASN A 457      34.973  41.639 -21.665  1.00 10.730          H  
ATOM   7411 1HD2 ASN A 457      38.095  42.309 -23.367  1.00 10.730          H  
ATOM   7412 2HD2 ASN A 457      37.437  41.571 -21.939  1.00 10.730          H  
ATOM   7413  N   LYS A 458      33.607  43.289 -24.328  1.00  7.560          N  
ATOM   7414  CA  LYS A 458      32.965  42.776 -25.543  1.00  8.170          C  
ATOM   7415  C   LYS A 458      33.018  41.254 -25.565  1.00  8.380          C  
ATOM   7416  O   LYS A 458      32.215  40.606 -26.223  1.00  8.730          O  
ATOM   7417  CB  LYS A 458      33.631  43.306 -26.819  1.00 11.190          C  
ATOM   7418  CG  LYS A 458      35.045  42.757 -27.100  1.00 11.190          C  
ATOM   7419  CD  LYS A 458      35.622  43.323 -28.389  1.00 11.190          C  
ATOM   7420  CE  LYS A 458      36.982  42.706 -28.700  1.00 11.190          C  
ATOM   7421  NZ  LYS A 458      37.539  43.212 -29.978  1.00 11.190          N  
ATOM   7422  H   LYS A 458      34.425  43.892 -24.371  1.00  9.070          H  
ATOM   7423  HA  LYS A 458      31.919  43.081 -25.540  1.00  9.800          H  
ATOM   7424 1HB  LYS A 458      33.005  43.064 -27.678  1.00 13.430          H  
ATOM   7425 2HB  LYS A 458      33.703  44.391 -26.763  1.00 13.430          H  
ATOM   7426 1HG  LYS A 458      35.711  43.002 -26.272  1.00 13.430          H  
ATOM   7427 2HG  LYS A 458      35.012  41.675 -27.209  1.00 13.430          H  
ATOM   7428 1HD  LYS A 458      34.939  43.123 -29.215  1.00 13.430          H  
ATOM   7429 2HD  LYS A 458      35.741  44.404 -28.288  1.00 13.430          H  
ATOM   7430 1HE  LYS A 458      37.677  42.949 -27.894  1.00 13.430          H  
ATOM   7431 2HE  LYS A 458      36.878  41.624 -28.764  1.00 13.430          H  
ATOM   7432 1HZ  LYS A 458      38.440  42.796 -30.157  1.00 13.430          H  
ATOM   7433 2HZ  LYS A 458      36.919  42.990 -30.735  1.00 13.430          H  
ATOM   7434 3HZ  LYS A 458      37.668  44.232 -29.939  1.00 13.430          H  
ATOM   7435  N   GLU A 459      33.996  40.702 -24.853  1.00  8.410          N  
ATOM   7436  CA  GLU A 459      34.213  39.278 -24.711  1.00  8.800          C  
ATOM   7437  C   GLU A 459      33.068  38.621 -23.938  1.00  8.710          C  
ATOM   7438  O   GLU A 459      32.815  37.426 -24.089  1.00  8.910          O  
ATOM   7439  CB  GLU A 459      35.543  39.025 -24.006  1.00 12.160          C  
ATOM   7440  CG  GLU A 459      36.765  39.414 -24.835  1.00 12.160          C  
ATOM   7441  CD  GLU A 459      38.063  39.216 -24.103  1.00 12.160          C  
ATOM   7442  OE1 GLU A 459      38.022  38.883 -22.943  1.00 12.160          O  
ATOM   7443  OE2 GLU A 459      39.094  39.415 -24.698  1.00 12.160          O  
ATOM   7444  H   GLU A 459      34.617  41.335 -24.373  1.00 10.090          H  
ATOM   7445  HA  GLU A 459      34.250  38.834 -25.705  1.00 10.560          H  
ATOM   7446 1HB  GLU A 459      35.572  39.589 -23.074  1.00 14.600          H  
ATOM   7447 2HB  GLU A 459      35.627  37.969 -23.753  1.00 14.600          H  
ATOM   7448 1HG  GLU A 459      36.777  38.812 -25.743  1.00 14.600          H  
ATOM   7449 2HG  GLU A 459      36.674  40.459 -25.130  1.00 14.600          H  
ATOM   7450  N   ALA A 460      32.431  39.388 -23.040  1.00  8.520          N  
ATOM   7451  CA  ALA A 460      31.338  38.912 -22.212  1.00  8.470          C  
ATOM   7452  C   ALA A 460      29.995  39.100 -22.922  1.00  8.580          C  
ATOM   7453  O   ALA A 460      29.098  38.257 -22.810  1.00  8.750          O  
ATOM   7454  CB  ALA A 460      31.341  39.660 -20.882  1.00 11.880          C  
ATOM   7455  H   ALA A 460      32.661  40.373 -22.960  1.00 10.220          H  
ATOM   7456  HA  ALA A 460      31.482  37.847 -22.033  1.00 10.160          H  
ATOM   7457 1HB  ALA A 460      30.535  39.296 -20.251  1.00 14.250          H  
ATOM   7458 2HB  ALA A 460      32.294  39.508 -20.376  1.00 14.250          H  
ATOM   7459 3HB  ALA A 460      31.199  40.729 -21.062  1.00 14.250          H  
ATOM   7460  N   SER A 461      29.851  40.229 -23.624  1.00  8.690          N  
ATOM   7461  CA  SER A 461      28.612  40.578 -24.320  1.00  9.030          C  
ATOM   7462  C   SER A 461      28.272  39.619 -25.453  1.00  8.550          C  
ATOM   7463  O   SER A 461      29.150  39.143 -26.170  1.00  8.800          O  
ATOM   7464  CB  SER A 461      28.690  41.983 -24.892  1.00 12.510          C  
ATOM   7465  OG  SER A 461      28.772  42.954 -23.880  1.00 12.510          O  
ATOM   7466  H   SER A 461      30.629  40.890 -23.645  1.00 10.430          H  
ATOM   7467  HA  SER A 461      27.800  40.546 -23.595  1.00 10.840          H  
ATOM   7468 1HB  SER A 461      29.566  42.053 -25.538  1.00 15.010          H  
ATOM   7469 2HB  SER A 461      27.814  42.169 -25.513  1.00 15.010          H  
ATOM   7470  HG  SER A 461      28.816  43.803 -24.328  1.00 15.010          H  
ATOM   7471  N   PHE A 462      26.981  39.367 -25.655  1.00  8.090          N  
ATOM   7472  CA  PHE A 462      26.576  38.544 -26.783  1.00  7.780          C  
ATOM   7473  C   PHE A 462      26.399  39.427 -28.005  1.00  7.450          C  
ATOM   7474  O   PHE A 462      25.558  40.328 -28.008  1.00  7.500          O  
ATOM   7475  CB  PHE A 462      25.289  37.787 -26.499  1.00 11.020          C  
ATOM   7476  CG  PHE A 462      24.910  36.905 -27.634  1.00 11.020          C  
ATOM   7477  CD1 PHE A 462      25.537  35.678 -27.823  1.00 11.020          C  
ATOM   7478  CD2 PHE A 462      23.944  37.303 -28.534  1.00 11.020          C  
ATOM   7479  CE1 PHE A 462      25.192  34.876 -28.889  1.00 11.020          C  
ATOM   7480  CE2 PHE A 462      23.606  36.506 -29.589  1.00 11.020          C  
ATOM   7481  CZ  PHE A 462      24.224  35.294 -29.770  1.00 11.020          C  
ATOM   7482  H   PHE A 462      26.290  39.759 -25.033  1.00  9.710          H  
ATOM   7483  HA  PHE A 462      27.366  37.821 -26.992  1.00  9.340          H  
ATOM   7484 1HB  PHE A 462      25.408  37.175 -25.607  1.00 13.220          H  
ATOM   7485 2HB  PHE A 462      24.476  38.489 -26.320  1.00 13.220          H  
ATOM   7486  HD1 PHE A 462      26.307  35.353 -27.121  1.00 13.220          H  
ATOM   7487  HD2 PHE A 462      23.453  38.272 -28.402  1.00 13.220          H  
ATOM   7488  HE1 PHE A 462      25.685  33.914 -29.038  1.00 13.220          H  
ATOM   7489  HE2 PHE A 462      22.845  36.837 -30.299  1.00 13.220          H  
ATOM   7490  HZ  PHE A 462      23.949  34.671 -30.618  1.00 13.220          H  
ATOM   7491  N   THR A 463      27.212  39.176 -29.025  1.00  7.410          N  
ATOM   7492  CA  THR A 463      27.238  39.988 -30.230  1.00  7.390          C  
ATOM   7493  C   THR A 463      26.937  39.234 -31.541  1.00  6.830          C  
ATOM   7494  O   THR A 463      26.847  39.837 -32.611  1.00  6.980          O  
ATOM   7495  CB  THR A 463      28.608  40.654 -30.310  1.00 10.350          C  
ATOM   7496  OG1 THR A 463      29.605  39.637 -30.379  1.00 10.350          O  
ATOM   7497  CG2 THR A 463      28.856  41.512 -29.080  1.00 10.350          C  
ATOM   7498  H   THR A 463      27.888  38.431 -28.934  1.00  8.890          H  
ATOM   7499  HA  THR A 463      26.484  40.767 -30.124  1.00  8.870          H  
ATOM   7500  HB  THR A 463      28.654  41.267 -31.177  1.00 12.420          H  
ATOM   7501  HG1 THR A 463      30.468  40.040 -30.543  1.00 12.420          H  
ATOM   7502 1HG2 THR A 463      29.836  41.976 -29.158  1.00 12.420          H  
ATOM   7503 2HG2 THR A 463      28.090  42.284 -29.021  1.00 12.420          H  
ATOM   7504 3HG2 THR A 463      28.824  40.904 -28.183  1.00 12.420          H  
ATOM   7505  N   SER A 464      26.822  37.920 -31.490  1.00  6.480          N  
ATOM   7506  CA  SER A 464      26.565  37.155 -32.709  1.00  6.180          C  
ATOM   7507  C   SER A 464      25.116  37.207 -33.174  1.00  5.440          C  
ATOM   7508  O   SER A 464      24.195  37.403 -32.382  1.00  5.410          O  
ATOM   7509  CB  SER A 464      26.927  35.711 -32.561  1.00  8.770          C  
ATOM   7510  OG  SER A 464      26.545  35.038 -33.730  1.00  8.770          O  
ATOM   7511  H   SER A 464      26.935  37.438 -30.613  1.00  7.780          H  
ATOM   7512  HA  SER A 464      27.180  37.571 -33.508  1.00  7.420          H  
ATOM   7513 1HB  SER A 464      27.998  35.607 -32.401  1.00 10.530          H  
ATOM   7514 2HB  SER A 464      26.417  35.284 -31.707  1.00 10.530          H  
ATOM   7515  HG  SER A 464      26.630  34.085 -33.549  1.00 10.530          H  
ATOM   7516  N   VAL A 465      24.907  37.035 -34.481  1.00  5.120          N  
ATOM   7517  CA  VAL A 465      23.529  36.933 -34.987  1.00  4.680          C  
ATOM   7518  C   VAL A 465      23.198  35.501 -35.426  1.00  4.310          C  
ATOM   7519  O   VAL A 465      22.152  35.253 -36.029  1.00  4.620          O  
ATOM   7520  CB  VAL A 465      23.286  37.891 -36.160  1.00  6.730          C  
ATOM   7521  CG1 VAL A 465      23.543  39.329 -35.668  1.00  6.730          C  
ATOM   7522  CG2 VAL A 465      24.139  37.472 -37.363  1.00  6.730          C  
ATOM   7523  H   VAL A 465      25.731  36.963 -35.093  1.00  6.140          H  
ATOM   7524  HA  VAL A 465      22.845  37.207 -34.184  1.00  5.620          H  
ATOM   7525  HB  VAL A 465      22.238  37.847 -36.455  1.00  8.070          H  
ATOM   7526 1HG1 VAL A 465      23.352  40.034 -36.474  1.00  8.070          H  
ATOM   7527 2HG1 VAL A 465      22.875  39.539 -34.832  1.00  8.070          H  
ATOM   7528 3HG1 VAL A 465      24.563  39.423 -35.328  1.00  8.070          H  
ATOM   7529 1HG2 VAL A 465      23.954  38.151 -38.191  1.00  8.070          H  
ATOM   7530 2HG2 VAL A 465      25.168  37.491 -37.103  1.00  8.070          H  
ATOM   7531 3HG2 VAL A 465      23.878  36.461 -37.671  1.00  8.070          H  
ATOM   7532  N   GLN A 466      24.109  34.573 -35.141  1.00  3.940          N  
ATOM   7533  CA  GLN A 466      23.949  33.157 -35.477  1.00  3.630          C  
ATOM   7534  C   GLN A 466      24.786  32.254 -34.565  1.00  2.750          C  
ATOM   7535  O   GLN A 466      25.714  32.693 -33.880  1.00  2.900          O  
ATOM   7536  CB  GLN A 466      24.311  32.855 -36.943  1.00  5.210          C  
ATOM   7537  CG  GLN A 466      25.749  33.147 -37.323  1.00  5.210          C  
ATOM   7538  CD  GLN A 466      26.133  32.597 -38.732  1.00  5.210          C  
ATOM   7539  OE1 GLN A 466      25.938  31.393 -39.015  1.00  5.210          O  
ATOM   7540  NE2 GLN A 466      26.677  33.451 -39.588  1.00  5.210          N  
ATOM   7541  H   GLN A 466      24.950  34.876 -34.656  1.00  4.730          H  
ATOM   7542  HA  GLN A 466      22.903  32.890 -35.330  1.00  4.360          H  
ATOM   7543 1HB  GLN A 466      24.119  31.804 -37.155  1.00  6.250          H  
ATOM   7544 2HB  GLN A 466      23.666  33.441 -37.600  1.00  6.250          H  
ATOM   7545 1HG  GLN A 466      25.872  34.231 -37.341  1.00  6.250          H  
ATOM   7546 2HG  GLN A 466      26.414  32.724 -36.580  1.00  6.250          H  
ATOM   7547 1HE2 GLN A 466      26.965  33.138 -40.497  1.00  6.250          H  
ATOM   7548 2HE2 GLN A 466      26.820  34.408 -39.329  1.00  6.250          H  
ATOM   7549  N   GLU A 467      24.483  30.965 -34.571  1.00  2.430          N  
ATOM   7550  CA  GLU A 467      25.264  30.023 -33.775  1.00  2.230          C  
ATOM   7551  C   GLU A 467      26.746  29.921 -34.178  1.00  1.490          C  
ATOM   7552  O   GLU A 467      27.598  29.712 -33.314  1.00  2.060          O  
ATOM   7553  CB  GLU A 467      24.643  28.634 -33.840  1.00  3.200          C  
ATOM   7554  CG  GLU A 467      23.315  28.514 -33.121  1.00  3.200          C  
ATOM   7555  CD  GLU A 467      22.749  27.137 -33.198  1.00  3.200          C  
ATOM   7556  OE1 GLU A 467      23.390  26.284 -33.772  1.00  3.200          O  
ATOM   7557  OE2 GLU A 467      21.656  26.931 -32.706  1.00  3.200          O  
ATOM   7558  H   GLU A 467      23.713  30.628 -35.131  1.00  2.920          H  
ATOM   7559  HA  GLU A 467      25.229  30.357 -32.739  1.00  2.680          H  
ATOM   7560 1HB  GLU A 467      24.494  28.355 -34.884  1.00  3.840          H  
ATOM   7561 2HB  GLU A 467      25.332  27.911 -33.404  1.00  3.840          H  
ATOM   7562 1HG  GLU A 467      23.458  28.781 -32.074  1.00  3.840          H  
ATOM   7563 2HG  GLU A 467      22.611  29.220 -33.555  1.00  3.840          H  
ATOM   7564  N   SER A 468      27.060  30.059 -35.472  1.00  1.150          N  
ATOM   7565  CA  SER A 468      27.971  30.082 -36.612  1.00  1.070          C  
ATOM   7566  C   SER A 468      27.961  28.825 -37.443  1.00  0.830          C  
ATOM   7567  O   SER A 468      28.497  27.784 -37.035  1.00  1.460          O  
ATOM   7568  CB  SER A 468      29.389  30.327 -36.188  1.00  1.530          C  
ATOM   7569  OG  SER A 468      30.218  30.238 -37.312  1.00  1.530          O  
ATOM   7570  H   SER A 468      27.951  29.897 -35.031  1.00  1.380          H  
ATOM   7571  HA  SER A 468      27.684  30.897 -37.257  1.00  1.280          H  
ATOM   7572 1HB  SER A 468      29.475  31.315 -35.737  1.00  1.840          H  
ATOM   7573 2HB  SER A 468      29.690  29.590 -35.443  1.00  1.840          H  
ATOM   7574  HG  SER A 468      31.113  30.396 -36.982  1.00  1.840          H  
ATOM   7575  N   CYS A 469      27.434  28.927 -38.665  1.00  0.550          N  
ATOM   7576  CA  CYS A 469      27.341  27.755 -39.528  1.00  0.340          C  
ATOM   7577  C   CYS A 469      28.699  27.308 -40.054  1.00  0.270          C  
ATOM   7578  O   CYS A 469      28.805  26.317 -40.770  1.00  0.300          O  
ATOM   7579  CB  CYS A 469      26.441  27.990 -40.729  1.00  0.560          C  
ATOM   7580  SG  CYS A 469      27.181  28.917 -42.079  1.00  0.560          S  
ATOM   7581  H   CYS A 469      27.010  29.808 -38.952  1.00  0.660          H  
ATOM   7582  HA  CYS A 469      26.911  26.948 -38.940  1.00  0.410          H  
ATOM   7583 1HB  CYS A 469      26.106  27.032 -41.119  1.00  0.670          H  
ATOM   7584 2HB  CYS A 469      25.569  28.537 -40.397  1.00  0.670          H  
ATOM   7585  N   TYR A 470      29.784  27.981 -39.696  1.00  0.240          N  
ATOM   7586  CA  TYR A 470      31.087  27.549 -40.176  1.00  0.250          C  
ATOM   7587  C   TYR A 470      31.391  26.141 -39.648  1.00  0.240          C  
ATOM   7588  O   TYR A 470      32.194  25.405 -40.228  1.00  0.270          O  
ATOM   7589  CB  TYR A 470      32.173  28.521 -39.720  1.00  0.350          C  
ATOM   7590  CG  TYR A 470      32.070  29.937 -40.296  1.00  0.350          C  
ATOM   7591  CD1 TYR A 470      31.296  30.229 -41.423  1.00  0.350          C  
ATOM   7592  CD2 TYR A 470      32.778  30.955 -39.680  1.00  0.350          C  
ATOM   7593  CE1 TYR A 470      31.248  31.516 -41.903  1.00  0.350          C  
ATOM   7594  CE2 TYR A 470      32.721  32.239 -40.172  1.00  0.350          C  
ATOM   7595  CZ  TYR A 470      31.961  32.514 -41.279  1.00  0.350          C  
ATOM   7596  OH  TYR A 470      31.900  33.787 -41.777  1.00  0.350          O  
ATOM   7597  H   TYR A 470      29.715  28.799 -39.090  1.00  0.290          H  
ATOM   7598  HA  TYR A 470      31.071  27.481 -41.264  1.00  0.300          H  
ATOM   7599 1HB  TYR A 470      32.147  28.596 -38.632  1.00  0.420          H  
ATOM   7600 2HB  TYR A 470      33.147  28.119 -39.994  1.00  0.420          H  
ATOM   7601  HD1 TYR A 470      30.729  29.462 -41.933  1.00  0.420          H  
ATOM   7602  HD2 TYR A 470      33.386  30.739 -38.802  1.00  0.420          H  
ATOM   7603  HE1 TYR A 470      30.651  31.752 -42.778  1.00  0.420          H  
ATOM   7604  HE2 TYR A 470      33.282  33.035 -39.684  1.00  0.420          H  
ATOM   7605  HH  TYR A 470      32.404  34.382 -41.217  1.00  0.420          H  
ATOM   7606  N   LYS A 471      30.736  25.761 -38.541  1.00  0.270          N  
ATOM   7607  CA  LYS A 471      30.906  24.458 -37.902  1.00  0.260          C  
ATOM   7608  C   LYS A 471      30.472  23.293 -38.809  1.00  0.240          C  
ATOM   7609  O   LYS A 471      30.803  22.139 -38.531  1.00  0.270          O  
ATOM   7610  CB  LYS A 471      30.133  24.385 -36.576  1.00  0.370          C  
ATOM   7611  CG  LYS A 471      28.598  24.332 -36.687  1.00  0.370          C  
ATOM   7612  CD  LYS A 471      27.940  24.320 -35.289  1.00  0.370          C  
ATOM   7613  CE  LYS A 471      26.426  24.136 -35.380  1.00  0.370          C  
ATOM   7614  NZ  LYS A 471      25.759  24.130 -34.038  1.00  0.370          N  
ATOM   7615  H   LYS A 471      30.081  26.433 -38.132  1.00  0.320          H  
ATOM   7616  HA  LYS A 471      31.966  24.326 -37.684  1.00  0.310          H  
ATOM   7617 1HB  LYS A 471      30.456  23.507 -36.020  1.00  0.440          H  
ATOM   7618 2HB  LYS A 471      30.380  25.260 -35.975  1.00  0.440          H  
ATOM   7619 1HG  LYS A 471      28.242  25.195 -37.249  1.00  0.440          H  
ATOM   7620 2HG  LYS A 471      28.300  23.428 -37.219  1.00  0.440          H  
ATOM   7621 1HD  LYS A 471      28.366  23.515 -34.692  1.00  0.440          H  
ATOM   7622 2HD  LYS A 471      28.144  25.272 -34.791  1.00  0.440          H  
ATOM   7623 1HE  LYS A 471      26.001  24.941 -35.972  1.00  0.440          H  
ATOM   7624 2HE  LYS A 471      26.226  23.185 -35.872  1.00  0.440          H  
ATOM   7625 1HZ  LYS A 471      24.757  23.985 -34.163  1.00  0.440          H  
ATOM   7626 2HZ  LYS A 471      26.132  23.382 -33.474  1.00  0.440          H  
ATOM   7627 3HZ  LYS A 471      25.913  25.017 -33.571  1.00  0.440          H  
ATOM   7628  N   TYR A 472      29.691  23.587 -39.860  1.00  0.200          N  
ATOM   7629  CA  TYR A 472      29.197  22.570 -40.780  1.00  0.190          C  
ATOM   7630  C   TYR A 472      30.195  22.205 -41.880  1.00  0.200          C  
ATOM   7631  O   TYR A 472      30.076  21.133 -42.490  1.00  0.270          O  
ATOM   7632  CB  TYR A 472      27.876  23.027 -41.421  1.00  0.270          C  
ATOM   7633  CG  TYR A 472      26.746  23.048 -40.438  1.00  0.270          C  
ATOM   7634  CD1 TYR A 472      26.518  24.169 -39.738  1.00  0.270          C  
ATOM   7635  CD2 TYR A 472      25.956  21.950 -40.239  1.00  0.270          C  
ATOM   7636  CE1 TYR A 472      25.543  24.229 -38.815  1.00  0.270          C  
ATOM   7637  CE2 TYR A 472      24.958  21.986 -39.310  1.00  0.270          C  
ATOM   7638  CZ  TYR A 472      24.764  23.131 -38.590  1.00  0.270          C  
ATOM   7639  OH  TYR A 472      23.808  23.189 -37.641  1.00  0.270          O  
ATOM   7640  H   TYR A 472      29.450  24.565 -40.046  1.00  0.240          H  
ATOM   7641  HA  TYR A 472      29.002  21.675 -40.198  1.00  0.230          H  
ATOM   7642 1HB  TYR A 472      27.995  24.032 -41.833  1.00  0.320          H  
ATOM   7643 2HB  TYR A 472      27.611  22.363 -42.241  1.00  0.320          H  
ATOM   7644  HD1 TYR A 472      27.127  25.000 -39.910  1.00  0.320          H  
ATOM   7645  HD2 TYR A 472      26.126  21.068 -40.804  1.00  0.320          H  
ATOM   7646  HE1 TYR A 472      25.387  25.144 -38.249  1.00  0.320          H  
ATOM   7647  HE2 TYR A 472      24.331  21.105 -39.139  1.00  0.320          H  
ATOM   7648  HH  TYR A 472      23.762  24.078 -37.281  1.00  0.320          H  
ATOM   7649  N   GLY A 473      31.181  23.069 -42.161  1.00  0.210          N  
ATOM   7650  CA  GLY A 473      32.094  22.800 -43.270  1.00  0.220          C  
ATOM   7651  C   GLY A 473      32.108  23.952 -44.272  1.00  0.170          C  
ATOM   7652  O   GLY A 473      31.745  25.088 -43.926  1.00  0.160          O  
ATOM   7653  H   GLY A 473      31.320  23.928 -41.617  1.00  0.250          H  
ATOM   7654 1HA  GLY A 473      33.099  22.647 -42.876  1.00  0.260          H  
ATOM   7655 2HA  GLY A 473      31.812  21.880 -43.773  1.00  0.260          H  
ATOM   7656  N   GLN A 474      32.534  23.666 -45.513  1.00  0.170          N  
ATOM   7657  CA  GLN A 474      32.680  24.725 -46.506  1.00  0.170          C  
ATOM   7658  C   GLN A 474      31.448  25.603 -46.556  1.00  0.140          C  
ATOM   7659  O   GLN A 474      30.340  25.146 -46.888  1.00  0.130          O  
ATOM   7660  CB  GLN A 474      32.915  24.154 -47.907  1.00  0.240          C  
ATOM   7661  CG  GLN A 474      34.213  23.399 -48.095  1.00  0.240          C  
ATOM   7662  CD  GLN A 474      34.122  21.945 -47.813  1.00  0.240          C  
ATOM   7663  OE1 GLN A 474      33.364  21.533 -46.909  1.00  0.240          O  
ATOM   7664  NE2 GLN A 474      34.880  21.163 -48.576  1.00  0.240          N  
ATOM   7665  H   GLN A 474      32.801  22.711 -45.760  1.00  0.200          H  
ATOM   7666  HA  GLN A 474      33.533  25.344 -46.232  1.00  0.200          H  
ATOM   7667 1HB  GLN A 474      32.105  23.471 -48.162  1.00  0.290          H  
ATOM   7668 2HB  GLN A 474      32.897  24.966 -48.626  1.00  0.290          H  
ATOM   7669 1HG  GLN A 474      34.603  23.547 -49.102  1.00  0.290          H  
ATOM   7670 2HG  GLN A 474      34.909  23.786 -47.375  1.00  0.290          H  
ATOM   7671 1HE2 GLN A 474      34.876  20.173 -48.451  1.00  0.290          H  
ATOM   7672 2HE2 GLN A 474      35.496  21.596 -49.285  1.00  0.290          H  
ATOM   7673  N   THR A 475      31.682  26.887 -46.346  1.00  0.140          N  
ATOM   7674  CA  THR A 475      30.630  27.868 -46.299  1.00  0.130          C  
ATOM   7675  C   THR A 475      30.719  28.971 -47.331  1.00  0.130          C  
ATOM   7676  O   THR A 475      31.762  29.604 -47.490  1.00  0.150          O  
ATOM   7677  CB  THR A 475      30.636  28.513 -44.898  1.00  0.190          C  
ATOM   7678  OG1 THR A 475      30.388  27.493 -43.910  1.00  0.190          O  
ATOM   7679  CG2 THR A 475      29.559  29.625 -44.808  1.00  0.190          C  
ATOM   7680  H   THR A 475      32.629  27.163 -46.084  1.00  0.170          H  
ATOM   7681  HA  THR A 475      29.694  27.350 -46.439  1.00  0.160          H  
ATOM   7682  HB  THR A 475      31.614  28.945 -44.699  1.00  0.220          H  
ATOM   7683  HG1 THR A 475      31.062  26.747 -43.983  1.00  0.220          H  
ATOM   7684 1HG2 THR A 475      29.556  30.052 -43.827  1.00  0.220          H  
ATOM   7685 2HG2 THR A 475      29.758  30.414 -45.528  1.00  0.220          H  
ATOM   7686 3HG2 THR A 475      28.590  29.204 -45.012  1.00  0.220          H  
ATOM   7687  N   LEU A 476      29.610  29.208 -48.028  1.00  0.110          N  
ATOM   7688  CA  LEU A 476      29.524  30.326 -48.964  1.00  0.110          C  
ATOM   7689  C   LEU A 476      28.560  31.348 -48.386  1.00  0.110          C  
ATOM   7690  O   LEU A 476      27.349  31.101 -48.321  1.00  0.120          O  
ATOM   7691  CB  LEU A 476      29.091  29.861 -50.368  1.00  0.150          C  
ATOM   7692  CG  LEU A 476      28.884  30.961 -51.474  1.00  0.150          C  
ATOM   7693  CD1 LEU A 476      30.174  31.726 -51.734  1.00  0.150          C  
ATOM   7694  CD2 LEU A 476      28.431  30.297 -52.772  1.00  0.150          C  
ATOM   7695  H   LEU A 476      28.804  28.596 -47.854  1.00  0.130          H  
ATOM   7696  HA  LEU A 476      30.493  30.796 -49.030  1.00  0.130          H  
ATOM   7697 1HB  LEU A 476      29.846  29.192 -50.737  1.00  0.180          H  
ATOM   7698 2HB  LEU A 476      28.161  29.312 -50.266  1.00  0.180          H  
ATOM   7699  HG  LEU A 476      28.143  31.647 -51.144  1.00  0.180          H  
ATOM   7700 1HD1 LEU A 476      30.012  32.477 -52.501  1.00  0.180          H  
ATOM   7701 2HD1 LEU A 476      30.501  32.226 -50.825  1.00  0.180          H  
ATOM   7702 3HD1 LEU A 476      30.939  31.033 -52.071  1.00  0.180          H  
ATOM   7703 1HD2 LEU A 476      28.275  31.049 -53.529  1.00  0.180          H  
ATOM   7704 2HD2 LEU A 476      29.200  29.606 -53.107  1.00  0.180          H  
ATOM   7705 3HD2 LEU A 476      27.504  29.758 -52.604  1.00  0.180          H  
ATOM   7706  N   ASP A 477      29.105  32.472 -47.933  1.00  0.120          N  
ATOM   7707  CA  ASP A 477      28.296  33.502 -47.305  1.00  0.120          C  
ATOM   7708  C   ASP A 477      27.976  34.624 -48.288  1.00  0.120          C  
ATOM   7709  O   ASP A 477      28.845  35.395 -48.716  1.00  0.130          O  
ATOM   7710  CB  ASP A 477      28.944  34.015 -46.008  1.00  0.170          C  
ATOM   7711  CG  ASP A 477      28.056  35.031 -45.243  1.00  0.170          C  
ATOM   7712  OD1 ASP A 477      27.149  35.586 -45.839  1.00  0.170          O  
ATOM   7713  OD2 ASP A 477      28.258  35.212 -44.069  1.00  0.170          O  
ATOM   7714  H   ASP A 477      30.117  32.613 -48.016  1.00  0.140          H  
ATOM   7715  HA  ASP A 477      27.354  33.052 -47.031  1.00  0.140          H  
ATOM   7716 1HB  ASP A 477      29.152  33.168 -45.349  1.00  0.200          H  
ATOM   7717 2HB  ASP A 477      29.896  34.484 -46.235  1.00  0.200          H  
ATOM   7718  N   LEU A 478      26.728  34.646 -48.736  1.00  0.120          N  
ATOM   7719  CA  LEU A 478      26.245  35.596 -49.715  1.00  0.130          C  
ATOM   7720  C   LEU A 478      25.306  36.567 -49.038  1.00  0.130          C  
ATOM   7721  O   LEU A 478      24.486  37.198 -49.691  1.00  0.140          O  
ATOM   7722  CB  LEU A 478      25.465  34.873 -50.816  1.00  0.180          C  
ATOM   7723  CG  LEU A 478      26.206  33.799 -51.556  1.00  0.180          C  
ATOM   7724  CD1 LEU A 478      25.292  33.159 -52.542  1.00  0.180          C  
ATOM   7725  CD2 LEU A 478      27.412  34.359 -52.237  1.00  0.180          C  
ATOM   7726  H   LEU A 478      26.036  34.005 -48.341  1.00  0.140          H  
ATOM   7727  HA  LEU A 478      27.077  36.168 -50.119  1.00  0.160          H  
ATOM   7728 1HB  LEU A 478      24.589  34.417 -50.359  1.00  0.210          H  
ATOM   7729 2HB  LEU A 478      25.133  35.605 -51.544  1.00  0.210          H  
ATOM   7730  HG  LEU A 478      26.503  33.039 -50.849  1.00  0.210          H  
ATOM   7731 1HD1 LEU A 478      25.828  32.371 -53.037  1.00  0.210          H  
ATOM   7732 2HD1 LEU A 478      24.443  32.748 -52.031  1.00  0.210          H  
ATOM   7733 3HD1 LEU A 478      24.955  33.895 -53.269  1.00  0.210          H  
ATOM   7734 1HD2 LEU A 478      27.915  33.563 -52.753  1.00  0.210          H  
ATOM   7735 2HD2 LEU A 478      27.113  35.124 -52.952  1.00  0.210          H  
ATOM   7736 3HD2 LEU A 478      28.090  34.786 -51.510  1.00  0.210          H  
ATOM   7737  N   SER A 479      25.352  36.659 -47.726  1.00  0.120          N  
ATOM   7738  CA  SER A 479      24.379  37.496 -47.061  1.00  0.120          C  
ATOM   7739  C   SER A 479      24.507  38.973 -47.391  1.00  0.130          C  
ATOM   7740  O   SER A 479      25.578  39.466 -47.769  1.00  0.160          O  
ATOM   7741  CB  SER A 479      24.483  37.309 -45.563  1.00  0.170          C  
ATOM   7742  OG  SER A 479      25.702  37.789 -45.080  1.00  0.170          O  
ATOM   7743  H   SER A 479      26.049  36.143 -47.177  1.00  0.140          H  
ATOM   7744  HA  SER A 479      23.398  37.157 -47.384  1.00  0.140          H  
ATOM   7745 1HB  SER A 479      23.664  37.830 -45.076  1.00  0.200          H  
ATOM   7746 2HB  SER A 479      24.389  36.264 -45.326  1.00  0.200          H  
ATOM   7747  HG  SER A 479      26.327  37.034 -45.187  1.00  0.200          H  
ATOM   7748  N   LYS A 480      23.399  39.681 -47.189  1.00  0.120          N  
ATOM   7749  CA  LYS A 480      23.304  41.118 -47.384  1.00  0.150          C  
ATOM   7750  C   LYS A 480      23.670  41.525 -48.832  1.00  0.170          C  
ATOM   7751  O   LYS A 480      24.466  42.448 -49.034  1.00  0.370          O  
ATOM   7752  CB  LYS A 480      24.213  41.810 -46.356  1.00  0.200          C  
ATOM   7753  CG  LYS A 480      24.054  41.331 -44.896  1.00  0.200          C  
ATOM   7754  CD  LYS A 480      22.725  41.715 -44.261  1.00  0.200          C  
ATOM   7755  CE  LYS A 480      22.643  41.174 -42.817  1.00  0.200          C  
ATOM   7756  NZ  LYS A 480      21.412  41.626 -42.108  1.00  0.200          N  
ATOM   7757  H   LYS A 480      22.581  39.151 -46.875  1.00  0.140          H  
ATOM   7758  HA  LYS A 480      22.267  41.419 -47.217  1.00  0.180          H  
ATOM   7759 1HB  LYS A 480      25.239  41.688 -46.623  1.00  0.240          H  
ATOM   7760 2HB  LYS A 480      23.997  42.856 -46.345  1.00  0.240          H  
ATOM   7761 1HG  LYS A 480      24.168  40.257 -44.843  1.00  0.240          H  
ATOM   7762 2HG  LYS A 480      24.856  41.772 -44.310  1.00  0.240          H  
ATOM   7763 1HD  LYS A 480      22.637  42.801 -44.239  1.00  0.240          H  
ATOM   7764 2HD  LYS A 480      21.910  41.313 -44.838  1.00  0.240          H  
ATOM   7765 1HE  LYS A 480      22.642  40.084 -42.857  1.00  0.240          H  
ATOM   7766 2HE  LYS A 480      23.509  41.499 -42.257  1.00  0.240          H  
ATOM   7767 1HZ  LYS A 480      21.403  41.242 -41.174  1.00  0.240          H  
ATOM   7768 2HZ  LYS A 480      21.412  42.637 -42.055  1.00  0.240          H  
ATOM   7769 3HZ  LYS A 480      20.596  41.317 -42.606  1.00  0.240          H  
ATOM   7770  N   ASN A 481      23.127  40.774 -49.800  1.00  0.230          N  
ATOM   7771  CA  ASN A 481      23.259  40.966 -51.249  1.00  0.230          C  
ATOM   7772  C   ASN A 481      21.948  41.506 -51.833  1.00  0.200          C  
ATOM   7773  O   ASN A 481      20.989  41.720 -51.095  1.00  0.460          O  
ATOM   7774  CB  ASN A 481      23.637  39.650 -51.919  1.00  0.320          C  
ATOM   7775  CG  ASN A 481      22.552  38.611 -51.833  1.00  0.320          C  
ATOM   7776  OD1 ASN A 481      21.388  38.908 -52.042  1.00  0.320          O  
ATOM   7777  ND2 ASN A 481      22.897  37.412 -51.537  1.00  0.320          N  
ATOM   7778  H   ASN A 481      22.553  40.005 -49.486  1.00  0.280          H  
ATOM   7779  HA  ASN A 481      24.030  41.713 -51.437  1.00  0.280          H  
ATOM   7780 1HB  ASN A 481      23.871  39.822 -52.972  1.00  0.390          H  
ATOM   7781 2HB  ASN A 481      24.536  39.254 -51.447  1.00  0.390          H  
ATOM   7782 1HD2 ASN A 481      22.226  36.681 -51.468  1.00  0.390          H  
ATOM   7783 2HD2 ASN A 481      23.857  37.213 -51.318  1.00  0.390          H  
ATOM   7784  N   SER A 482      21.879  41.645 -53.167  1.00  0.230          N  
ATOM   7785  CA  SER A 482      20.709  42.160 -53.879  1.00  0.220          C  
ATOM   7786  C   SER A 482      20.088  41.086 -54.769  1.00  0.230          C  
ATOM   7787  O   SER A 482      19.581  41.380 -55.854  1.00  0.330          O  
ATOM   7788  CB  SER A 482      21.078  43.350 -54.764  1.00  0.310          C  
ATOM   7789  OG  SER A 482      21.548  44.454 -54.026  1.00  0.310          O  
ATOM   7790  H   SER A 482      22.663  41.380 -53.766  1.00  0.280          H  
ATOM   7791  HA  SER A 482      19.964  42.469 -53.147  1.00  0.260          H  
ATOM   7792 1HB  SER A 482      21.846  43.037 -55.474  1.00  0.370          H  
ATOM   7793 2HB  SER A 482      20.207  43.647 -55.344  1.00  0.370          H  
ATOM   7794  HG  SER A 482      21.789  45.116 -54.684  1.00  0.370          H  
ATOM   7795  N   ILE A 483      20.166  39.833 -54.351  1.00  0.280          N  
ATOM   7796  CA  ILE A 483      19.565  38.769 -55.130  1.00  0.270          C  
ATOM   7797  C   ILE A 483      18.064  38.734 -54.927  1.00  0.240          C  
ATOM   7798  O   ILE A 483      17.583  38.657 -53.800  1.00  0.360          O  
ATOM   7799  CB  ILE A 483      20.189  37.381 -54.808  1.00  0.380          C  
ATOM   7800  CG1 ILE A 483      21.704  37.377 -55.231  1.00  0.380          C  
ATOM   7801  CG2 ILE A 483      19.385  36.236 -55.452  1.00  0.380          C  
ATOM   7802  CD1 ILE A 483      22.504  36.145 -54.789  1.00  0.380          C  
ATOM   7803  H   ILE A 483      20.647  39.637 -53.480  1.00  0.340          H  
ATOM   7804  HA  ILE A 483      19.745  38.984 -56.170  1.00  0.320          H  
ATOM   7805  HB  ILE A 483      20.170  37.239 -53.732  1.00  0.460          H  
ATOM   7806 1HG1 ILE A 483      21.777  37.457 -56.307  1.00  0.460          H  
ATOM   7807 2HG1 ILE A 483      22.176  38.258 -54.794  1.00  0.460          H  
ATOM   7808 1HG2 ILE A 483      19.824  35.289 -55.187  1.00  0.460          H  
ATOM   7809 2HG2 ILE A 483      18.353  36.244 -55.099  1.00  0.460          H  
ATOM   7810 3HG2 ILE A 483      19.396  36.339 -56.535  1.00  0.460          H  
ATOM   7811 1HD1 ILE A 483      23.540  36.257 -55.114  1.00  0.460          H  
ATOM   7812 2HD1 ILE A 483      22.476  36.049 -53.719  1.00  0.460          H  
ATOM   7813 3HD1 ILE A 483      22.091  35.247 -55.234  1.00  0.460          H  
ATOM   7814  N   PHE A 484      17.323  38.792 -56.041  1.00  0.260          N  
ATOM   7815  CA  PHE A 484      15.859  38.804 -56.011  1.00  0.270          C  
ATOM   7816  C   PHE A 484      15.270  37.455 -56.394  1.00  0.210          C  
ATOM   7817  O   PHE A 484      14.095  37.163 -56.131  1.00  0.250          O  
ATOM   7818  CB  PHE A 484      15.316  39.859 -56.968  1.00  0.370          C  
ATOM   7819  CG  PHE A 484      15.632  41.278 -56.596  1.00  0.370          C  
ATOM   7820  CD1 PHE A 484      16.749  41.912 -57.109  1.00  0.370          C  
ATOM   7821  CD2 PHE A 484      14.793  41.997 -55.761  1.00  0.370          C  
ATOM   7822  CE1 PHE A 484      17.024  43.223 -56.789  1.00  0.370          C  
ATOM   7823  CE2 PHE A 484      15.064  43.314 -55.446  1.00  0.370          C  
ATOM   7824  CZ  PHE A 484      16.183  43.924 -55.963  1.00  0.370          C  
ATOM   7825  H   PHE A 484      17.800  38.841 -56.928  1.00  0.310          H  
ATOM   7826  HA  PHE A 484      15.536  39.054 -55.003  1.00  0.320          H  
ATOM   7827 1HB  PHE A 484      15.716  39.677 -57.961  1.00  0.450          H  
ATOM   7828 2HB  PHE A 484      14.233  39.758 -57.030  1.00  0.450          H  
ATOM   7829  HD1 PHE A 484      17.424  41.368 -57.767  1.00  0.450          H  
ATOM   7830  HD2 PHE A 484      13.903  41.510 -55.347  1.00  0.450          H  
ATOM   7831  HE1 PHE A 484      17.914  43.700 -57.196  1.00  0.450          H  
ATOM   7832  HE2 PHE A 484      14.398  43.871 -54.780  1.00  0.450          H  
ATOM   7833  HZ  PHE A 484      16.405  44.955 -55.716  1.00  0.450          H  
ATOM   7834  N   PHE A 485      16.080  36.630 -57.027  1.00  0.240          N  
ATOM   7835  CA  PHE A 485      15.658  35.313 -57.439  1.00  0.200          C  
ATOM   7836  C   PHE A 485      16.847  34.399 -57.642  1.00  0.190          C  
ATOM   7837  O   PHE A 485      17.940  34.857 -57.988  1.00  0.210          O  
ATOM   7838  CB  PHE A 485      14.774  35.384 -58.679  1.00  0.300          C  
ATOM   7839  CG  PHE A 485      15.346  36.183 -59.775  1.00  0.300          C  
ATOM   7840  CD1 PHE A 485      16.205  35.629 -60.684  1.00  0.300          C  
ATOM   7841  CD2 PHE A 485      14.987  37.521 -59.910  1.00  0.300          C  
ATOM   7842  CE1 PHE A 485      16.712  36.388 -61.693  1.00  0.300          C  
ATOM   7843  CE2 PHE A 485      15.486  38.288 -60.924  1.00  0.300          C  
ATOM   7844  CZ  PHE A 485      16.350  37.731 -61.818  1.00  0.300          C  
ATOM   7845  H   PHE A 485      17.022  36.906 -57.243  1.00  0.290          H  
ATOM   7846  HA  PHE A 485      15.058  34.892 -56.644  1.00  0.240          H  
ATOM   7847 1HB  PHE A 485      14.597  34.373 -59.047  1.00  0.360          H  
ATOM   7848 2HB  PHE A 485      13.805  35.803 -58.410  1.00  0.360          H  
ATOM   7849  HD1 PHE A 485      16.493  34.576 -60.586  1.00  0.360          H  
ATOM   7850  HD2 PHE A 485      14.290  37.955 -59.192  1.00  0.360          H  
ATOM   7851  HE1 PHE A 485      17.398  35.929 -62.382  1.00  0.360          H  
ATOM   7852  HE2 PHE A 485      15.195  39.342 -61.024  1.00  0.360          H  
ATOM   7853  HZ  PHE A 485      16.745  38.351 -62.617  1.00  0.360          H  
ATOM   7854  N   ILE A 486      16.591  33.107 -57.439  1.00  0.170          N  
ATOM   7855  CA  ILE A 486      17.550  32.013 -57.595  1.00  0.160          C  
ATOM   7856  C   ILE A 486      17.087  30.864 -58.481  1.00  0.180          C  
ATOM   7857  O   ILE A 486      16.002  30.293 -58.292  1.00  0.260          O  
ATOM   7858  CB  ILE A 486      17.985  31.437 -56.211  1.00  0.230          C  
ATOM   7859  CG1 ILE A 486      18.750  32.543 -55.408  1.00  0.230          C  
ATOM   7860  CG2 ILE A 486      18.807  30.124 -56.376  1.00  0.230          C  
ATOM   7861  CD1 ILE A 486      19.070  32.216 -53.951  1.00  0.230          C  
ATOM   7862  H   ILE A 486      15.631  32.878 -57.177  1.00  0.200          H  
ATOM   7863  HA  ILE A 486      18.441  32.431 -58.061  1.00  0.190          H  
ATOM   7864  HB  ILE A 486      17.091  31.202 -55.636  1.00  0.270          H  
ATOM   7865 1HG1 ILE A 486      19.686  32.753 -55.930  1.00  0.270          H  
ATOM   7866 2HG1 ILE A 486      18.157  33.437 -55.418  1.00  0.270          H  
ATOM   7867 1HG2 ILE A 486      19.073  29.730 -55.417  1.00  0.270          H  
ATOM   7868 2HG2 ILE A 486      18.227  29.360 -56.895  1.00  0.270          H  
ATOM   7869 3HG2 ILE A 486      19.713  30.331 -56.952  1.00  0.270          H  
ATOM   7870 1HD1 ILE A 486      19.591  33.062 -53.505  1.00  0.270          H  
ATOM   7871 2HD1 ILE A 486      18.149  32.032 -53.401  1.00  0.270          H  
ATOM   7872 3HD1 ILE A 486      19.700  31.346 -53.889  1.00  0.270          H  
ATOM   7873  N   LYS A 487      17.951  30.500 -59.426  1.00  0.190          N  
ATOM   7874  CA  LYS A 487      17.728  29.359 -60.309  1.00  0.320          C  
ATOM   7875  C   LYS A 487      18.812  28.316 -60.071  1.00  0.200          C  
ATOM   7876  O   LYS A 487      19.893  28.630 -59.590  1.00  0.700          O  
ATOM   7877  CB  LYS A 487      17.659  29.757 -61.783  1.00  0.400          C  
ATOM   7878  CG  LYS A 487      16.447  30.611 -62.152  1.00  0.400          C  
ATOM   7879  CD  LYS A 487      16.321  30.770 -63.677  1.00  0.400          C  
ATOM   7880  CE  LYS A 487      15.067  31.567 -64.067  1.00  0.400          C  
ATOM   7881  NZ  LYS A 487      14.870  31.638 -65.560  1.00  0.400          N  
ATOM   7882  H   LYS A 487      18.827  31.045 -59.502  1.00  0.230          H  
ATOM   7883  HA  LYS A 487      16.776  28.896 -60.046  1.00  0.380          H  
ATOM   7884 1HB  LYS A 487      18.559  30.325 -62.041  1.00  0.480          H  
ATOM   7885 2HB  LYS A 487      17.650  28.863 -62.403  1.00  0.480          H  
ATOM   7886 1HG  LYS A 487      15.543  30.145 -61.756  1.00  0.480          H  
ATOM   7887 2HG  LYS A 487      16.555  31.596 -61.693  1.00  0.480          H  
ATOM   7888 1HD  LYS A 487      17.200  31.288 -64.063  1.00  0.480          H  
ATOM   7889 2HD  LYS A 487      16.267  29.789 -64.144  1.00  0.480          H  
ATOM   7890 1HE  LYS A 487      14.194  31.099 -63.619  1.00  0.480          H  
ATOM   7891 2HE  LYS A 487      15.160  32.585 -63.684  1.00  0.480          H  
ATOM   7892 1HZ  LYS A 487      14.042  32.200 -65.795  1.00  0.480          H  
ATOM   7893 2HZ  LYS A 487      15.643  32.111 -66.034  1.00  0.480          H  
ATOM   7894 3HZ  LYS A 487      14.764  30.725 -65.948  1.00  0.480          H  
ATOM   7895  N   SER A 488      18.580  27.072 -60.471  1.00  0.260          N  
ATOM   7896  CA  SER A 488      19.571  26.030 -60.208  1.00  0.160          C  
ATOM   7897  C   SER A 488      20.963  26.272 -60.795  1.00  0.140          C  
ATOM   7898  O   SER A 488      21.965  25.895 -60.183  1.00  0.260          O  
ATOM   7899  CB  SER A 488      19.064  24.731 -60.793  1.00  0.260          C  
ATOM   7900  OG  SER A 488      18.987  24.817 -62.191  1.00  0.260          O  
ATOM   7901  H   SER A 488      17.702  26.820 -60.904  1.00  0.310          H  
ATOM   7902  HA  SER A 488      19.665  25.929 -59.124  1.00  0.190          H  
ATOM   7903 1HB  SER A 488      19.729  23.926 -60.523  1.00  0.320          H  
ATOM   7904 2HB  SER A 488      18.089  24.501 -60.387  1.00  0.320          H  
ATOM   7905  HG  SER A 488      18.698  23.946 -62.491  1.00  0.320          H  
ATOM   7906  N   SER A 489      21.066  26.978 -61.919  1.00  0.220          N  
ATOM   7907  CA  SER A 489      22.373  27.211 -62.532  1.00  0.230          C  
ATOM   7908  C   SER A 489      23.237  28.174 -61.717  1.00  0.180          C  
ATOM   7909  O   SER A 489      24.463  28.214 -61.863  1.00  0.180          O  
ATOM   7910  CB  SER A 489      22.210  27.738 -63.946  1.00  0.320          C  
ATOM   7911  OG  SER A 489      21.664  29.029 -63.950  1.00  0.320          O  
ATOM   7912  H   SER A 489      20.234  27.297 -62.395  1.00  0.260          H  
ATOM   7913  HA  SER A 489      22.892  26.253 -62.589  1.00  0.280          H  
ATOM   7914 1HB  SER A 489      23.184  27.748 -64.440  1.00  0.380          H  
ATOM   7915 2HB  SER A 489      21.566  27.066 -64.509  1.00  0.380          H  
ATOM   7916  HG  SER A 489      21.630  29.303 -64.870  1.00  0.380          H  
ATOM   7917  N   ASP A 490      22.613  28.912 -60.798  1.00  0.160          N  
ATOM   7918  CA  ASP A 490      23.301  29.905 -59.989  1.00  0.160          C  
ATOM   7919  C   ASP A 490      24.356  29.270 -59.105  1.00  0.140          C  
ATOM   7920  O   ASP A 490      25.334  29.919 -58.739  1.00  0.150          O  
ATOM   7921  CB  ASP A 490      22.308  30.670 -59.116  1.00  0.220          C  
ATOM   7922  CG  ASP A 490      21.382  31.617 -59.911  1.00  0.220          C  
ATOM   7923  OD1 ASP A 490      21.648  31.932 -61.045  1.00  0.220          O  
ATOM   7924  OD2 ASP A 490      20.389  32.009 -59.348  1.00  0.220          O  
ATOM   7925  H   ASP A 490      21.608  28.791 -60.656  1.00  0.190          H  
ATOM   7926  HA  ASP A 490      23.793  30.610 -60.659  1.00  0.190          H  
ATOM   7927 1HB  ASP A 490      21.696  29.957 -58.568  1.00  0.270          H  
ATOM   7928 2HB  ASP A 490      22.856  31.252 -58.375  1.00  0.270          H  
ATOM   7929  N   PHE A 491      24.151  28.002 -58.749  1.00  0.130          N  
ATOM   7930  CA  PHE A 491      25.072  27.298 -57.884  1.00  0.130          C  
ATOM   7931  C   PHE A 491      25.724  26.103 -58.576  1.00  0.120          C  
ATOM   7932  O   PHE A 491      26.115  25.120 -57.927  1.00  0.130          O  
ATOM   7933  CB  PHE A 491      24.360  26.913 -56.606  1.00  0.180          C  
ATOM   7934  CG  PHE A 491      23.960  28.128 -55.787  1.00  0.180          C  
ATOM   7935  CD1 PHE A 491      22.695  28.694 -55.887  1.00  0.180          C  
ATOM   7936  CD2 PHE A 491      24.860  28.699 -54.905  1.00  0.180          C  
ATOM   7937  CE1 PHE A 491      22.369  29.803 -55.138  1.00  0.180          C  
ATOM   7938  CE2 PHE A 491      24.526  29.787 -54.172  1.00  0.180          C  
ATOM   7939  CZ  PHE A 491      23.278  30.349 -54.287  1.00  0.180          C  
ATOM   7940  H   PHE A 491      23.337  27.490 -59.109  1.00  0.160          H  
ATOM   7941  HA  PHE A 491      25.868  27.989 -57.619  1.00  0.160          H  
ATOM   7942 1HB  PHE A 491      23.466  26.331 -56.837  1.00  0.220          H  
ATOM   7943 2HB  PHE A 491      25.009  26.307 -56.027  1.00  0.220          H  
ATOM   7944  HD1 PHE A 491      21.958  28.263 -56.571  1.00  0.220          H  
ATOM   7945  HD2 PHE A 491      25.847  28.271 -54.795  1.00  0.220          H  
ATOM   7946  HE1 PHE A 491      21.388  30.244 -55.230  1.00  0.220          H  
ATOM   7947  HE2 PHE A 491      25.253  30.212 -53.499  1.00  0.220          H  
ATOM   7948  HZ  PHE A 491      23.016  31.227 -53.701  1.00  0.220          H  
ATOM   7949  N   GLN A 492      25.806  26.173 -59.900  1.00  0.120          N  
ATOM   7950  CA  GLN A 492      26.397  25.109 -60.679  1.00  0.120          C  
ATOM   7951  C   GLN A 492      27.852  24.888 -60.253  1.00  0.120          C  
ATOM   7952  O   GLN A 492      28.624  25.831 -60.103  1.00  0.120          O  
ATOM   7953  CB  GLN A 492      26.301  25.454 -62.163  1.00  0.170          C  
ATOM   7954  CG  GLN A 492      26.699  24.368 -63.106  1.00  0.170          C  
ATOM   7955  CD  GLN A 492      26.564  24.811 -64.535  1.00  0.170          C  
ATOM   7956  OE1 GLN A 492      25.496  25.291 -64.936  1.00  0.170          O  
ATOM   7957  NE2 GLN A 492      27.636  24.674 -65.317  1.00  0.170          N  
ATOM   7958  H   GLN A 492      25.446  27.000 -60.393  1.00  0.140          H  
ATOM   7959  HA  GLN A 492      25.839  24.191 -60.494  1.00  0.140          H  
ATOM   7960 1HB  GLN A 492      25.280  25.735 -62.397  1.00  0.200          H  
ATOM   7961 2HB  GLN A 492      26.927  26.322 -62.371  1.00  0.200          H  
ATOM   7962 1HG  GLN A 492      27.694  24.072 -62.925  1.00  0.200          H  
ATOM   7963 2HG  GLN A 492      26.034  23.521 -62.955  1.00  0.200          H  
ATOM   7964 1HE2 GLN A 492      27.597  24.959 -66.274  1.00  0.200          H  
ATOM   7965 2HE2 GLN A 492      28.511  24.283 -64.944  1.00  0.200          H  
ATOM   7966  N   HIS A 493      28.218  23.619 -60.059  1.00  0.110          N  
ATOM   7967  CA  HIS A 493      29.551  23.156 -59.626  1.00  0.110          C  
ATOM   7968  C   HIS A 493      29.908  23.479 -58.166  1.00  0.110          C  
ATOM   7969  O   HIS A 493      31.060  23.299 -57.764  1.00  0.120          O  
ATOM   7970  CB  HIS A 493      30.678  23.733 -60.507  1.00  0.150          C  
ATOM   7971  CG  HIS A 493      30.507  23.492 -61.958  1.00  0.150          C  
ATOM   7972  ND1 HIS A 493      30.519  22.227 -62.518  1.00  0.150          N  
ATOM   7973  CD2 HIS A 493      30.319  24.355 -62.973  1.00  0.150          C  
ATOM   7974  CE1 HIS A 493      30.327  22.329 -63.820  1.00  0.150          C  
ATOM   7975  NE2 HIS A 493      30.185  23.612 -64.122  1.00  0.150          N  
ATOM   7976  H   HIS A 493      27.519  22.909 -60.220  1.00  0.130          H  
ATOM   7977  HA  HIS A 493      29.587  22.073 -59.728  1.00  0.130          H  
ATOM   7978 1HB  HIS A 493      30.789  24.802 -60.336  1.00  0.180          H  
ATOM   7979 2HB  HIS A 493      31.618  23.273 -60.215  1.00  0.180          H  
ATOM   7980  HD1 HIS A 493      30.887  21.401 -62.084  1.00  0.180          H  
ATOM   7981  HD2 HIS A 493      30.236  25.439 -63.014  1.00  0.180          H  
ATOM   7982  HE1 HIS A 493      30.294  21.437 -64.448  1.00  0.180          H  
ATOM   7983  N   LEU A 494      28.929  23.884 -57.353  1.00  0.110          N  
ATOM   7984  CA  LEU A 494      29.186  24.158 -55.940  1.00  0.130          C  
ATOM   7985  C   LEU A 494      28.586  23.110 -54.998  1.00  0.120          C  
ATOM   7986  O   LEU A 494      28.309  23.390 -53.830  1.00  0.130          O  
ATOM   7987  CB  LEU A 494      28.664  25.543 -55.584  1.00  0.170          C  
ATOM   7988  CG  LEU A 494      29.260  26.714 -56.393  1.00  0.170          C  
ATOM   7989  CD1 LEU A 494      28.596  27.959 -55.952  1.00  0.170          C  
ATOM   7990  CD2 LEU A 494      30.780  26.809 -56.225  1.00  0.170          C  
ATOM   7991  H   LEU A 494      27.988  24.063 -57.724  1.00  0.130          H  
ATOM   7992  HA  LEU A 494      30.252  24.139 -55.783  1.00  0.160          H  
ATOM   7993 1HB  LEU A 494      27.590  25.551 -55.749  1.00  0.210          H  
ATOM   7994 2HB  LEU A 494      28.858  25.725 -54.536  1.00  0.210          H  
ATOM   7995  HG  LEU A 494      29.029  26.574 -57.454  1.00  0.210          H  
ATOM   7996 1HD1 LEU A 494      28.973  28.769 -56.527  1.00  0.210          H  
ATOM   7997 2HD1 LEU A 494      27.547  27.868 -56.110  1.00  0.210          H  
ATOM   7998 3HD1 LEU A 494      28.797  28.128 -54.905  1.00  0.210          H  
ATOM   7999 1HD2 LEU A 494      31.150  27.642 -56.807  1.00  0.210          H  
ATOM   8000 2HD2 LEU A 494      31.029  26.960 -55.175  1.00  0.210          H  
ATOM   8001 3HD2 LEU A 494      31.251  25.910 -56.592  1.00  0.210          H  
ATOM   8002  N   SER A 495      28.424  21.875 -55.477  1.00  0.120          N  
ATOM   8003  CA  SER A 495      27.797  20.798 -54.703  1.00  0.120          C  
ATOM   8004  C   SER A 495      28.506  20.470 -53.400  1.00  0.130          C  
ATOM   8005  O   SER A 495      27.901  19.927 -52.472  1.00  0.140          O  
ATOM   8006  CB  SER A 495      27.745  19.539 -55.545  1.00  0.170          C  
ATOM   8007  OG  SER A 495      29.032  19.032 -55.771  1.00  0.170          O  
ATOM   8008  H   SER A 495      28.697  21.674 -56.429  1.00  0.140          H  
ATOM   8009  HA  SER A 495      26.794  21.103 -54.471  1.00  0.140          H  
ATOM   8010 1HB  SER A 495      27.137  18.793 -55.042  1.00  0.200          H  
ATOM   8011 2HB  SER A 495      27.270  19.760 -56.498  1.00  0.200          H  
ATOM   8012  HG  SER A 495      28.913  18.247 -56.316  1.00  0.200          H  
ATOM   8013  N   PHE A 496      29.784  20.833 -53.328  1.00  0.130          N  
ATOM   8014  CA  PHE A 496      30.670  20.632 -52.187  1.00  0.130          C  
ATOM   8015  C   PHE A 496      30.306  21.449 -50.951  1.00  0.130          C  
ATOM   8016  O   PHE A 496      30.772  21.148 -49.852  1.00  0.160          O  
ATOM   8017  CB  PHE A 496      32.107  20.983 -52.570  1.00  0.180          C  
ATOM   8018  CG  PHE A 496      32.385  22.471 -52.724  1.00  0.180          C  
ATOM   8019  CD1 PHE A 496      32.811  23.222 -51.639  1.00  0.180          C  
ATOM   8020  CD2 PHE A 496      32.250  23.113 -53.947  1.00  0.180          C  
ATOM   8021  CE1 PHE A 496      33.099  24.564 -51.773  1.00  0.180          C  
ATOM   8022  CE2 PHE A 496      32.544  24.450 -54.066  1.00  0.180          C  
ATOM   8023  CZ  PHE A 496      32.967  25.173 -52.986  1.00  0.180          C  
ATOM   8024  H   PHE A 496      30.162  21.269 -54.153  1.00  0.160          H  
ATOM   8025  HA  PHE A 496      30.626  19.576 -51.916  1.00  0.160          H  
ATOM   8026 1HB  PHE A 496      32.786  20.595 -51.809  1.00  0.220          H  
ATOM   8027 2HB  PHE A 496      32.359  20.494 -53.507  1.00  0.220          H  
ATOM   8028  HD1 PHE A 496      32.924  22.730 -50.673  1.00  0.220          H  
ATOM   8029  HD2 PHE A 496      31.929  22.553 -54.826  1.00  0.220          H  
ATOM   8030  HE1 PHE A 496      33.444  25.140 -50.917  1.00  0.220          H  
ATOM   8031  HE2 PHE A 496      32.456  24.933 -55.021  1.00  0.220          H  
ATOM   8032  HZ  PHE A 496      33.207  26.232 -53.100  1.00  0.220          H  
ATOM   8033  N   LEU A 497      29.537  22.520 -51.122  1.00  0.120          N  
ATOM   8034  CA  LEU A 497      29.229  23.388 -49.993  1.00  0.110          C  
ATOM   8035  C   LEU A 497      28.440  22.667 -48.927  1.00  0.110          C  
ATOM   8036  O   LEU A 497      27.555  21.874 -49.239  1.00  0.120          O  
ATOM   8037  CB  LEU A 497      28.418  24.603 -50.450  1.00  0.160          C  
ATOM   8038  CG  LEU A 497      29.112  25.623 -51.360  1.00  0.160          C  
ATOM   8039  CD1 LEU A 497      28.055  26.624 -51.857  1.00  0.160          C  
ATOM   8040  CD2 LEU A 497      30.222  26.354 -50.578  1.00  0.160          C  
ATOM   8041  H   LEU A 497      29.155  22.724 -52.050  1.00  0.140          H  
ATOM   8042  HA  LEU A 497      30.162  23.712 -49.543  1.00  0.130          H  
ATOM   8043 1HB  LEU A 497      27.539  24.237 -50.981  1.00  0.190          H  
ATOM   8044 2HB  LEU A 497      28.088  25.139 -49.558  1.00  0.190          H  
ATOM   8045  HG  LEU A 497      29.550  25.113 -52.223  1.00  0.190          H  
ATOM   8046 1HD1 LEU A 497      28.528  27.347 -52.506  1.00  0.190          H  
ATOM   8047 2HD1 LEU A 497      27.285  26.094 -52.410  1.00  0.190          H  
ATOM   8048 3HD1 LEU A 497      27.602  27.132 -51.009  1.00  0.190          H  
ATOM   8049 1HD2 LEU A 497      30.704  27.077 -51.232  1.00  0.190          H  
ATOM   8050 2HD2 LEU A 497      29.787  26.865 -49.720  1.00  0.190          H  
ATOM   8051 3HD2 LEU A 497      30.962  25.656 -50.229  1.00  0.190          H  
ATOM   8052  N   LYS A 498      28.736  22.981 -47.664  1.00  0.100          N  
ATOM   8053  CA  LYS A 498      28.020  22.421 -46.526  1.00  0.100          C  
ATOM   8054  C   LYS A 498      27.088  23.478 -45.920  1.00  0.100          C  
ATOM   8055  O   LYS A 498      26.018  23.148 -45.391  1.00  0.110          O  
ATOM   8056  CB  LYS A 498      29.001  21.882 -45.500  1.00  0.140          C  
ATOM   8057  CG  LYS A 498      29.918  20.748 -46.043  1.00  0.140          C  
ATOM   8058  CD  LYS A 498      29.134  19.467 -46.396  1.00  0.140          C  
ATOM   8059  CE  LYS A 498      30.046  18.322 -46.867  1.00  0.140          C  
ATOM   8060  NZ  LYS A 498      30.932  17.792 -45.783  1.00  0.140          N  
ATOM   8061  H   LYS A 498      29.490  23.644 -47.488  1.00  0.120          H  
ATOM   8062  HA  LYS A 498      27.400  21.600 -46.872  1.00  0.120          H  
ATOM   8063 1HB  LYS A 498      29.633  22.696 -45.154  1.00  0.170          H  
ATOM   8064 2HB  LYS A 498      28.459  21.503 -44.639  1.00  0.170          H  
ATOM   8065 1HG  LYS A 498      30.432  21.104 -46.942  1.00  0.170          H  
ATOM   8066 2HG  LYS A 498      30.665  20.514 -45.296  1.00  0.170          H  
ATOM   8067 1HD  LYS A 498      28.544  19.140 -45.548  1.00  0.170          H  
ATOM   8068 2HD  LYS A 498      28.461  19.683 -47.219  1.00  0.170          H  
ATOM   8069 1HE  LYS A 498      29.420  17.508 -47.231  1.00  0.170          H  
ATOM   8070 2HE  LYS A 498      30.665  18.684 -47.691  1.00  0.170          H  
ATOM   8071 1HZ  LYS A 498      31.497  17.042 -46.156  1.00  0.170          H  
ATOM   8072 2HZ  LYS A 498      31.530  18.521 -45.445  1.00  0.170          H  
ATOM   8073 3HZ  LYS A 498      30.366  17.441 -45.024  1.00  0.170          H  
ATOM   8074  N   CYS A 499      27.456  24.753 -46.077  1.00  0.110          N  
ATOM   8075  CA  CYS A 499      26.663  25.879 -45.579  1.00  0.130          C  
ATOM   8076  C   CYS A 499      26.528  26.975 -46.613  1.00  0.120          C  
ATOM   8077  O   CYS A 499      27.508  27.381 -47.246  1.00  0.120          O  
ATOM   8078  CB  CYS A 499      27.239  26.534 -44.314  1.00  0.170          C  
ATOM   8079  SG  CYS A 499      26.264  28.047 -43.779  1.00  0.170          S  
ATOM   8080  H   CYS A 499      28.358  24.952 -46.511  1.00  0.130          H  
ATOM   8081  HA  CYS A 499      25.672  25.512 -45.340  1.00  0.160          H  
ATOM   8082 1HB  CYS A 499      27.248  25.821 -43.490  1.00  0.210          H  
ATOM   8083 2HB  CYS A 499      28.233  26.818 -44.499  1.00  0.210          H  
ATOM   8084  N   LEU A 500      25.299  27.429 -46.790  1.00  0.120          N  
ATOM   8085  CA  LEU A 500      25.018  28.534 -47.686  1.00  0.120          C  
ATOM   8086  C   LEU A 500      24.204  29.601 -46.944  1.00  0.130          C  
ATOM   8087  O   LEU A 500      23.125  29.320 -46.406  1.00  0.210          O  
ATOM   8088  CB  LEU A 500      24.307  27.997 -48.941  1.00  0.170          C  
ATOM   8089  CG  LEU A 500      23.840  29.003 -49.992  1.00  0.170          C  
ATOM   8090  CD1 LEU A 500      25.027  29.738 -50.597  1.00  0.170          C  
ATOM   8091  CD2 LEU A 500      23.069  28.255 -51.085  1.00  0.170          C  
ATOM   8092  H   LEU A 500      24.544  26.993 -46.248  1.00  0.140          H  
ATOM   8093  HA  LEU A 500      25.964  28.980 -47.983  1.00  0.140          H  
ATOM   8094 1HB  LEU A 500      24.988  27.313 -49.437  1.00  0.200          H  
ATOM   8095 2HB  LEU A 500      23.440  27.437 -48.622  1.00  0.200          H  
ATOM   8096  HG  LEU A 500      23.208  29.718 -49.530  1.00  0.200          H  
ATOM   8097 1HD1 LEU A 500      24.666  30.443 -51.323  1.00  0.200          H  
ATOM   8098 2HD1 LEU A 500      25.569  30.280 -49.836  1.00  0.200          H  
ATOM   8099 3HD1 LEU A 500      25.692  29.025 -51.076  1.00  0.200          H  
ATOM   8100 1HD2 LEU A 500      22.714  28.951 -51.833  1.00  0.200          H  
ATOM   8101 2HD2 LEU A 500      23.730  27.539 -51.551  1.00  0.200          H  
ATOM   8102 3HD2 LEU A 500      22.217  27.738 -50.650  1.00  0.200          H  
ATOM   8103  N   ASN A 501      24.751  30.817 -46.878  1.00  0.110          N  
ATOM   8104  CA  ASN A 501      24.077  31.905 -46.168  1.00  0.120          C  
ATOM   8105  C   ASN A 501      23.514  32.919 -47.155  1.00  0.130          C  
ATOM   8106  O   ASN A 501      24.244  33.623 -47.853  1.00  0.130          O  
ATOM   8107  CB  ASN A 501      24.976  32.548 -45.127  1.00  0.160          C  
ATOM   8108  CG  ASN A 501      24.259  33.564 -44.243  1.00  0.160          C  
ATOM   8109  OD1 ASN A 501      23.186  34.117 -44.564  1.00  0.160          O  
ATOM   8110  ND2 ASN A 501      24.852  33.813 -43.105  1.00  0.160          N  
ATOM   8111  H   ASN A 501      25.652  30.976 -47.343  1.00  0.130          H  
ATOM   8112  HA  ASN A 501      23.221  31.489 -45.642  1.00  0.140          H  
ATOM   8113 1HB  ASN A 501      25.422  31.773 -44.496  1.00  0.200          H  
ATOM   8114 2HB  ASN A 501      25.769  33.065 -45.608  1.00  0.200          H  
ATOM   8115 1HD2 ASN A 501      24.451  34.463 -42.454  1.00  0.200          H  
ATOM   8116 2HD2 ASN A 501      25.716  33.355 -42.889  1.00  0.200          H  
ATOM   8117  N   LEU A 502      22.200  32.920 -47.282  1.00  0.140          N  
ATOM   8118  CA  LEU A 502      21.468  33.756 -48.217  1.00  0.160          C  
ATOM   8119  C   LEU A 502      20.700  34.831 -47.461  1.00  0.180          C  
ATOM   8120  O   LEU A 502      19.789  35.460 -48.006  1.00  0.250          O  
ATOM   8121  CB  LEU A 502      20.460  32.866 -48.953  1.00  0.220          C  
ATOM   8122  CG  LEU A 502      21.055  31.681 -49.698  1.00  0.220          C  
ATOM   8123  CD1 LEU A 502      19.957  30.805 -50.186  1.00  0.220          C  
ATOM   8124  CD2 LEU A 502      21.914  32.154 -50.863  1.00  0.220          C  
ATOM   8125  H   LEU A 502      21.633  32.327 -46.672  1.00  0.170          H  
ATOM   8126  HA  LEU A 502      22.163  34.242 -48.897  1.00  0.190          H  
ATOM   8127 1HB  LEU A 502      19.749  32.480 -48.229  1.00  0.260          H  
ATOM   8128 2HB  LEU A 502      19.922  33.471 -49.667  1.00  0.260          H  
ATOM   8129  HG  LEU A 502      21.648  31.107 -49.007  1.00  0.260          H  
ATOM   8130 1HD1 LEU A 502      20.392  29.948 -50.685  1.00  0.260          H  
ATOM   8131 2HD1 LEU A 502      19.364  30.465 -49.334  1.00  0.260          H  
ATOM   8132 3HD1 LEU A 502      19.326  31.358 -50.874  1.00  0.260          H  
ATOM   8133 1HD2 LEU A 502      22.327  31.297 -51.375  1.00  0.260          H  
ATOM   8134 2HD2 LEU A 502      21.310  32.731 -51.558  1.00  0.260          H  
ATOM   8135 3HD2 LEU A 502      22.723  32.768 -50.489  1.00  0.260          H  
ATOM   8136  N   SER A 503      21.001  35.014 -46.184  1.00  0.170          N  
ATOM   8137  CA  SER A 503      20.198  35.949 -45.427  1.00  0.180          C  
ATOM   8138  C   SER A 503      20.342  37.379 -45.892  1.00  0.150          C  
ATOM   8139  O   SER A 503      21.397  37.803 -46.365  1.00  0.180          O  
ATOM   8140  CB  SER A 503      20.557  35.891 -43.959  1.00  0.250          C  
ATOM   8141  OG  SER A 503      21.864  36.341 -43.736  1.00  0.250          O  
ATOM   8142  H   SER A 503      21.759  34.503 -45.739  1.00  0.200          H  
ATOM   8143  HA  SER A 503      19.167  35.644 -45.546  1.00  0.220          H  
ATOM   8144 1HB  SER A 503      19.853  36.502 -43.397  1.00  0.300          H  
ATOM   8145 2HB  SER A 503      20.459  34.891 -43.612  1.00  0.300          H  
ATOM   8146  HG  SER A 503      22.431  35.572 -43.923  1.00  0.300          H  
ATOM   8147  N   GLY A 504      19.284  38.142 -45.713  1.00  0.140          N  
ATOM   8148  CA  GLY A 504      19.301  39.561 -46.018  1.00  0.170          C  
ATOM   8149  C   GLY A 504      19.208  39.874 -47.510  1.00  0.220          C  
ATOM   8150  O   GLY A 504      19.522  40.990 -47.917  1.00  0.710          O  
ATOM   8151  H   GLY A 504      18.440  37.691 -45.340  1.00  0.170          H  
ATOM   8152 1HA  GLY A 504      18.462  40.036 -45.509  1.00  0.200          H  
ATOM   8153 2HA  GLY A 504      20.203  39.998 -45.611  1.00  0.200          H  
ATOM   8154  N   ASN A 505      18.855  38.888 -48.331  1.00  0.290          N  
ATOM   8155  CA  ASN A 505      18.746  39.107 -49.765  1.00  0.240          C  
ATOM   8156  C   ASN A 505      17.347  39.639 -50.012  1.00  0.320          C  
ATOM   8157  O   ASN A 505      16.612  39.932 -49.075  1.00  1.130          O  
ATOM   8158  CB  ASN A 505      19.064  37.853 -50.587  1.00  0.360          C  
ATOM   8159  CG  ASN A 505      18.123  36.766 -50.483  1.00  0.360          C  
ATOM   8160  OD1 ASN A 505      17.006  37.012 -50.080  1.00  0.360          O  
ATOM   8161  ND2 ASN A 505      18.519  35.571 -50.850  1.00  0.360          N  
ATOM   8162  H   ASN A 505      18.635  37.983 -47.937  1.00  0.350          H  
ATOM   8163  HA  ASN A 505      19.447  39.888 -50.067  1.00  0.290          H  
ATOM   8164 1HB  ASN A 505      19.115  38.125 -51.635  1.00  0.430          H  
ATOM   8165 2HB  ASN A 505      20.045  37.479 -50.292  1.00  0.430          H  
ATOM   8166 1HD2 ASN A 505      17.895  34.793 -50.786  1.00  0.430          H  
ATOM   8167 2HD2 ASN A 505      19.448  35.437 -51.181  1.00  0.430          H  
ATOM   8168  N   LEU A 506      16.967  39.816 -51.252  1.00  0.620          N  
ATOM   8169  CA  LEU A 506      15.667  40.386 -51.535  1.00  0.490          C  
ATOM   8170  C   LEU A 506      14.790  39.357 -52.239  1.00  0.340          C  
ATOM   8171  O   LEU A 506      13.825  39.714 -52.932  1.00  0.330          O  
ATOM   8172  CB  LEU A 506      15.899  41.651 -52.370  1.00  0.740          C  
ATOM   8173  CG  LEU A 506      16.782  42.757 -51.663  1.00  0.740          C  
ATOM   8174  CD1 LEU A 506      17.110  43.844 -52.649  1.00  0.740          C  
ATOM   8175  CD2 LEU A 506      16.048  43.347 -50.450  1.00  0.740          C  
ATOM   8176  H   LEU A 506      17.551  39.531 -52.041  1.00  0.740          H  
ATOM   8177  HA  LEU A 506      15.175  40.644 -50.603  1.00  0.590          H  
ATOM   8178 1HB  LEU A 506      16.401  41.364 -53.297  1.00  0.890          H  
ATOM   8179 2HB  LEU A 506      14.935  42.095 -52.617  1.00  0.890          H  
ATOM   8180  HG  LEU A 506      17.725  42.310 -51.333  1.00  0.890          H  
ATOM   8181 1HD1 LEU A 506      17.734  44.592 -52.170  1.00  0.890          H  
ATOM   8182 2HD1 LEU A 506      17.645  43.417 -53.495  1.00  0.890          H  
ATOM   8183 3HD1 LEU A 506      16.193  44.301 -52.991  1.00  0.890          H  
ATOM   8184 1HD2 LEU A 506      16.678  44.090 -49.984  1.00  0.890          H  
ATOM   8185 2HD2 LEU A 506      15.111  43.809 -50.773  1.00  0.890          H  
ATOM   8186 3HD2 LEU A 506      15.834  42.570 -49.717  1.00  0.890          H  
ATOM   8187  N   ILE A 507      15.102  38.064 -52.038  1.00  0.330          N  
ATOM   8188  CA  ILE A 507      14.389  37.017 -52.751  1.00  0.280          C  
ATOM   8189  C   ILE A 507      12.930  37.006 -52.369  1.00  0.220          C  
ATOM   8190  O   ILE A 507      12.577  37.007 -51.187  1.00  0.230          O  
ATOM   8191  CB  ILE A 507      15.055  35.616 -52.547  1.00  0.410          C  
ATOM   8192  CG1 ILE A 507      14.530  34.617 -53.567  1.00  0.410          C  
ATOM   8193  CG2 ILE A 507      14.744  35.045 -51.144  1.00  0.410          C  
ATOM   8194  CD1 ILE A 507      15.401  33.362 -53.698  1.00  0.410          C  
ATOM   8195  H   ILE A 507      15.869  37.822 -51.412  1.00  0.400          H  
ATOM   8196  HA  ILE A 507      14.443  37.240 -53.799  1.00  0.340          H  
ATOM   8197  HB  ILE A 507      16.132  35.718 -52.678  1.00  0.490          H  
ATOM   8198 1HG1 ILE A 507      13.532  34.312 -53.278  1.00  0.490          H  
ATOM   8199 2HG1 ILE A 507      14.477  35.103 -54.525  1.00  0.490          H  
ATOM   8200 1HG2 ILE A 507      15.222  34.094 -50.997  1.00  0.490          H  
ATOM   8201 2HG2 ILE A 507      15.100  35.693 -50.439  1.00  0.490          H  
ATOM   8202 3HG2 ILE A 507      13.678  34.915 -51.003  1.00  0.490          H  
ATOM   8203 1HD1 ILE A 507      15.002  32.706 -54.432  1.00  0.490          H  
ATOM   8204 2HD1 ILE A 507      16.389  33.672 -54.002  1.00  0.490          H  
ATOM   8205 3HD1 ILE A 507      15.467  32.825 -52.763  1.00  0.490          H  
ATOM   8206  N   SER A 508      12.077  36.958 -53.391  1.00  0.240          N  
ATOM   8207  CA  SER A 508      10.624  36.974 -53.177  1.00  0.290          C  
ATOM   8208  C   SER A 508       9.876  35.914 -53.953  1.00  0.500          C  
ATOM   8209  O   SER A 508       8.652  35.991 -54.108  1.00  1.250          O  
ATOM   8210  CB  SER A 508      10.073  38.308 -53.582  1.00  0.390          C  
ATOM   8211  OG  SER A 508      10.302  38.537 -54.943  1.00  0.390          O  
ATOM   8212  H   SER A 508      12.471  36.992 -54.341  1.00  0.290          H  
ATOM   8213  HA  SER A 508      10.432  36.803 -52.124  1.00  0.350          H  
ATOM   8214 1HB  SER A 508       9.010  38.363 -53.361  1.00  0.460          H  
ATOM   8215 2HB  SER A 508      10.566  39.060 -53.006  1.00  0.460          H  
ATOM   8216  HG  SER A 508       9.947  39.404 -55.127  1.00  0.460          H  
ATOM   8217  N   GLN A 509      10.621  34.964 -54.483  1.00  0.220          N  
ATOM   8218  CA  GLN A 509      10.094  33.892 -55.306  1.00  0.210          C  
ATOM   8219  C   GLN A 509       9.460  32.787 -54.497  1.00  0.170          C  
ATOM   8220  O   GLN A 509       9.741  32.614 -53.299  1.00  0.200          O  
ATOM   8221  CB  GLN A 509      11.188  33.266 -56.172  1.00  0.300          C  
ATOM   8222  CG  GLN A 509      12.111  32.291 -55.447  1.00  0.300          C  
ATOM   8223  CD  GLN A 509      13.285  31.921 -56.301  1.00  0.300          C  
ATOM   8224  OE1 GLN A 509      13.843  32.841 -56.879  1.00  0.300          O  
ATOM   8225  NE2 GLN A 509      13.666  30.667 -56.407  1.00  0.300          N  
ATOM   8226  H   GLN A 509      11.610  35.002 -54.292  1.00  0.260          H  
ATOM   8227  HA  GLN A 509       9.328  34.309 -55.960  1.00  0.250          H  
ATOM   8228 1HB  GLN A 509      10.726  32.719 -56.996  1.00  0.360          H  
ATOM   8229 2HB  GLN A 509      11.800  34.058 -56.604  1.00  0.360          H  
ATOM   8230 1HG  GLN A 509      12.452  32.716 -54.521  1.00  0.360          H  
ATOM   8231 2HG  GLN A 509      11.563  31.381 -55.250  1.00  0.360          H  
ATOM   8232 1HE2 GLN A 509      14.465  30.429 -57.014  1.00  0.360          H  
ATOM   8233 2HE2 GLN A 509      13.174  29.945 -55.920  1.00  0.360          H  
ATOM   8234  N   THR A 510       8.636  32.022 -55.184  1.00  0.170          N  
ATOM   8235  CA  THR A 510       8.072  30.819 -54.651  1.00  0.170          C  
ATOM   8236  C   THR A 510       9.127  29.755 -54.820  1.00  0.160          C  
ATOM   8237  O   THR A 510       9.751  29.679 -55.882  1.00  0.250          O  
ATOM   8238  CB  THR A 510       6.864  30.438 -55.495  1.00  0.240          C  
ATOM   8239  OG1 THR A 510       7.305  30.258 -56.851  1.00  0.240          O  
ATOM   8240  CG2 THR A 510       5.851  31.539 -55.470  1.00  0.240          C  
ATOM   8241  H   THR A 510       8.413  32.254 -56.143  1.00  0.200          H  
ATOM   8242  HA  THR A 510       7.830  30.936 -53.600  1.00  0.200          H  
ATOM   8243  HB  THR A 510       6.423  29.524 -55.130  1.00  0.290          H  
ATOM   8244  HG1 THR A 510       7.981  29.553 -56.887  1.00  0.290          H  
ATOM   8245 1HG2 THR A 510       5.032  31.268 -56.106  1.00  0.290          H  
ATOM   8246 2HG2 THR A 510       5.501  31.682 -54.458  1.00  0.290          H  
ATOM   8247 3HG2 THR A 510       6.284  32.463 -55.835  1.00  0.290          H  
ATOM   8248  N   LEU A 511       9.271  28.876 -53.849  1.00  0.130          N  
ATOM   8249  CA  LEU A 511      10.239  27.801 -53.998  1.00  0.150          C  
ATOM   8250  C   LEU A 511       9.515  26.555 -54.451  1.00  0.150          C  
ATOM   8251  O   LEU A 511       8.437  26.263 -53.938  1.00  0.210          O  
ATOM   8252  CB  LEU A 511      10.937  27.544 -52.672  1.00  0.200          C  
ATOM   8253  CG  LEU A 511      11.713  28.700 -52.022  1.00  0.200          C  
ATOM   8254  CD1 LEU A 511      12.333  28.157 -50.749  1.00  0.200          C  
ATOM   8255  CD2 LEU A 511      12.770  29.269 -52.964  1.00  0.200          C  
ATOM   8256  H   LEU A 511       8.723  28.976 -53.003  1.00  0.160          H  
ATOM   8257  HA  LEU A 511      10.968  28.059 -54.763  1.00  0.180          H  
ATOM   8258 1HB  LEU A 511      10.165  27.297 -51.981  1.00  0.240          H  
ATOM   8259 2HB  LEU A 511      11.583  26.696 -52.767  1.00  0.240          H  
ATOM   8260  HG  LEU A 511      11.020  29.497 -51.755  1.00  0.240          H  
ATOM   8261 1HD1 LEU A 511      12.883  28.932 -50.239  1.00  0.240          H  
ATOM   8262 2HD1 LEU A 511      11.553  27.787 -50.098  1.00  0.240          H  
ATOM   8263 3HD1 LEU A 511      13.020  27.343 -50.995  1.00  0.240          H  
ATOM   8264 1HD2 LEU A 511      13.308  30.076 -52.478  1.00  0.240          H  
ATOM   8265 2HD2 LEU A 511      13.458  28.500 -53.226  1.00  0.240          H  
ATOM   8266 3HD2 LEU A 511      12.299  29.651 -53.854  1.00  0.240          H  
ATOM   8267  N   ASN A 512      10.112  25.786 -55.366  1.00  0.140          N  
ATOM   8268  CA  ASN A 512       9.435  24.577 -55.847  1.00  0.130          C  
ATOM   8269  C   ASN A 512      10.304  23.336 -55.718  1.00  0.200          C  
ATOM   8270  O   ASN A 512       9.901  22.232 -56.109  1.00  0.450          O  
ATOM   8271  CB  ASN A 512       8.966  24.766 -57.278  1.00  0.190          C  
ATOM   8272  CG  ASN A 512      10.098  24.965 -58.278  1.00  0.190          C  
ATOM   8273  OD1 ASN A 512      11.251  24.494 -58.114  1.00  0.190          O  
ATOM   8274  ND2 ASN A 512       9.782  25.680 -59.337  1.00  0.190          N  
ATOM   8275  H   ASN A 512      11.050  26.034 -55.699  1.00  0.170          H  
ATOM   8276  HA  ASN A 512       8.555  24.405 -55.224  1.00  0.160          H  
ATOM   8277 1HB  ASN A 512       8.380  23.897 -57.580  1.00  0.220          H  
ATOM   8278 2HB  ASN A 512       8.303  25.633 -57.320  1.00  0.220          H  
ATOM   8279 1HD2 ASN A 512      10.467  25.864 -60.045  1.00  0.220          H  
ATOM   8280 2HD2 ASN A 512       8.855  26.045 -59.439  1.00  0.220          H  
ATOM   8281  N   GLY A 513      11.466  23.537 -55.116  1.00  0.200          N  
ATOM   8282  CA  GLY A 513      12.474  22.537 -54.797  1.00  0.260          C  
ATOM   8283  C   GLY A 513      13.648  22.476 -55.773  1.00  0.390          C  
ATOM   8284  O   GLY A 513      14.736  22.048 -55.395  1.00  0.980          O  
ATOM   8285  H   GLY A 513      11.705  24.502 -54.891  1.00  0.240          H  
ATOM   8286 1HA  GLY A 513      12.853  22.742 -53.796  1.00  0.310          H  
ATOM   8287 2HA  GLY A 513      11.994  21.559 -54.746  1.00  0.310          H  
ATOM   8288  N   SER A 514      13.485  22.978 -57.001  1.00  0.250          N  
ATOM   8289  CA  SER A 514      14.558  22.921 -58.003  1.00  0.240          C  
ATOM   8290  C   SER A 514      15.611  24.022 -57.873  1.00  0.210          C  
ATOM   8291  O   SER A 514      16.706  23.923 -58.442  1.00  0.200          O  
ATOM   8292  CB  SER A 514      13.962  23.004 -59.397  1.00  0.340          C  
ATOM   8293  OG  SER A 514      13.437  24.288 -59.652  1.00  0.340          O  
ATOM   8294  H   SER A 514      12.589  23.383 -57.272  1.00  0.300          H  
ATOM   8295  HA  SER A 514      15.060  21.959 -57.898  1.00  0.290          H  
ATOM   8296 1HB  SER A 514      14.732  22.772 -60.130  1.00  0.410          H  
ATOM   8297 2HB  SER A 514      13.173  22.261 -59.501  1.00  0.410          H  
ATOM   8298  HG  SER A 514      12.604  24.349 -59.159  1.00  0.410          H  
ATOM   8299  N   GLU A 515      15.320  25.038 -57.070  1.00  0.230          N  
ATOM   8300  CA  GLU A 515      16.165  26.223 -56.962  1.00  0.240          C  
ATOM   8301  C   GLU A 515      17.610  25.966 -56.509  1.00  0.210          C  
ATOM   8302  O   GLU A 515      18.520  26.697 -56.897  1.00  0.230          O  
ATOM   8303  CB  GLU A 515      15.481  27.199 -55.987  1.00  0.330          C  
ATOM   8304  CG  GLU A 515      15.153  26.595 -54.572  1.00  0.330          C  
ATOM   8305  CD  GLU A 515      13.776  25.936 -54.352  1.00  0.330          C  
ATOM   8306  OE1 GLU A 515      12.982  25.862 -55.283  1.00  0.330          O  
ATOM   8307  OE2 GLU A 515      13.547  25.470 -53.224  1.00  0.330          O  
ATOM   8308  H   GLU A 515      14.428  25.016 -56.581  1.00  0.280          H  
ATOM   8309  HA  GLU A 515      16.206  26.692 -57.946  1.00  0.290          H  
ATOM   8310 1HB  GLU A 515      16.127  28.069 -55.836  1.00  0.400          H  
ATOM   8311 2HB  GLU A 515      14.550  27.558 -56.424  1.00  0.400          H  
ATOM   8312 1HG  GLU A 515      15.855  25.835 -54.371  1.00  0.400          H  
ATOM   8313 2HG  GLU A 515      15.293  27.374 -53.844  1.00  0.400          H  
ATOM   8314  N   PHE A 516      17.843  24.911 -55.731  1.00  0.200          N  
ATOM   8315  CA  PHE A 516      19.175  24.592 -55.256  1.00  0.190          C  
ATOM   8316  C   PHE A 516      19.570  23.194 -55.647  1.00  0.180          C  
ATOM   8317  O   PHE A 516      20.417  22.588 -54.992  1.00  0.260          O  
ATOM   8318  CB  PHE A 516      19.261  24.731 -53.746  1.00  0.270          C  
ATOM   8319  CG  PHE A 516      19.037  26.109 -53.268  1.00  0.270          C  
ATOM   8320  CD1 PHE A 516      17.875  26.402 -52.674  1.00  0.270          C  
ATOM   8321  CD2 PHE A 516      19.965  27.130 -53.447  1.00  0.270          C  
ATOM   8322  CE1 PHE A 516      17.598  27.646 -52.281  1.00  0.270          C  
ATOM   8323  CE2 PHE A 516      19.695  28.382 -53.030  1.00  0.270          C  
ATOM   8324  CZ  PHE A 516      18.499  28.646 -52.453  1.00  0.270          C  
ATOM   8325  H   PHE A 516      17.069  24.334 -55.423  1.00  0.240          H  
ATOM   8326  HA  PHE A 516      19.884  25.283 -55.713  1.00  0.230          H  
ATOM   8327 1HB  PHE A 516      18.486  24.101 -53.313  1.00  0.320          H  
ATOM   8328 2HB  PHE A 516      20.198  24.371 -53.381  1.00  0.320          H  
ATOM   8329  HD1 PHE A 516      17.135  25.614 -52.532  1.00  0.320          H  
ATOM   8330  HD2 PHE A 516      20.905  26.940 -53.935  1.00  0.320          H  
ATOM   8331  HE1 PHE A 516      16.633  27.837 -51.835  1.00  0.320          H  
ATOM   8332  HE2 PHE A 516      20.421  29.174 -53.173  1.00  0.320          H  
ATOM   8333  HZ  PHE A 516      18.260  29.650 -52.134  1.00  0.320          H  
ATOM   8334  N   GLN A 517      19.028  22.695 -56.754  1.00  0.150          N  
ATOM   8335  CA  GLN A 517      19.306  21.321 -57.171  1.00  0.180          C  
ATOM   8336  C   GLN A 517      20.780  20.840 -57.123  1.00  0.610          C  
ATOM   8337  O   GLN A 517      21.004  19.717 -56.672  1.00  1.470          O  
ATOM   8338  CB  GLN A 517      18.695  21.054 -58.562  1.00  0.240          C  
ATOM   8339  CG  GLN A 517      18.880  19.629 -59.070  1.00  0.240          C  
ATOM   8340  CD  GLN A 517      20.214  19.432 -59.797  1.00  0.240          C  
ATOM   8341  OE1 GLN A 517      20.716  20.346 -60.463  1.00  0.240          O  
ATOM   8342  NE2 GLN A 517      20.784  18.244 -59.667  1.00  0.240          N  
ATOM   8343  H   GLN A 517      18.339  23.254 -57.275  1.00  0.180          H  
ATOM   8344  HA  GLN A 517      18.758  20.676 -56.483  1.00  0.220          H  
ATOM   8345 1HB  GLN A 517      17.619  21.233 -58.504  1.00  0.290          H  
ATOM   8346 2HB  GLN A 517      19.078  21.731 -59.304  1.00  0.290          H  
ATOM   8347 1HG  GLN A 517      18.849  18.944 -58.218  1.00  0.290          H  
ATOM   8348 2HG  GLN A 517      18.074  19.397 -59.762  1.00  0.290          H  
ATOM   8349 1HE2 GLN A 517      21.658  18.054 -60.116  1.00  0.290          H  
ATOM   8350 2HE2 GLN A 517      20.345  17.536 -59.110  1.00  0.290          H  
ATOM   8351  N   PRO A 518      21.813  21.610 -57.527  1.00  0.190          N  
ATOM   8352  CA  PRO A 518      23.208  21.192 -57.517  1.00  0.140          C  
ATOM   8353  C   PRO A 518      23.822  21.066 -56.122  1.00  0.130          C  
ATOM   8354  O   PRO A 518      24.904  20.504 -55.966  1.00  0.120          O  
ATOM   8355  CB  PRO A 518      23.914  22.319 -58.282  1.00  0.210          C  
ATOM   8356  CG  PRO A 518      22.834  23.014 -59.040  1.00  0.210          C  
ATOM   8357  CD  PRO A 518      21.628  22.932 -58.146  1.00  0.210          C  
ATOM   8358  HA  PRO A 518      23.291  20.240 -58.061  1.00  0.170          H  
ATOM   8359 1HB  PRO A 518      24.426  22.994 -57.571  1.00  0.250          H  
ATOM   8360 2HB  PRO A 518      24.689  21.902 -58.936  1.00  0.250          H  
ATOM   8361 1HG  PRO A 518      23.149  24.041 -59.245  1.00  0.250          H  
ATOM   8362 2HG  PRO A 518      22.666  22.529 -60.016  1.00  0.250          H  
ATOM   8363 1HD  PRO A 518      21.682  23.730 -57.396  1.00  0.250          H  
ATOM   8364 2HD  PRO A 518      20.750  22.993 -58.747  1.00  0.250          H  
ATOM   8365  N   LEU A 519      23.140  21.513 -55.077  1.00  0.140          N  
ATOM   8366  CA  LEU A 519      23.769  21.591 -53.770  1.00  0.140          C  
ATOM   8367  C   LEU A 519      23.431  20.419 -52.887  1.00  0.140          C  
ATOM   8368  O   LEU A 519      22.875  20.513 -51.785  1.00  0.150          O  
ATOM   8369  CB  LEU A 519      23.348  22.917 -53.189  1.00  0.200          C  
ATOM   8370  CG  LEU A 519      23.821  24.152 -54.003  1.00  0.200          C  
ATOM   8371  CD1 LEU A 519      23.168  25.354 -53.503  1.00  0.200          C  
ATOM   8372  CD2 LEU A 519      25.335  24.307 -53.822  1.00  0.200          C  
ATOM   8373  H   LEU A 519      22.184  21.866 -55.172  1.00  0.170          H  
ATOM   8374  HA  LEU A 519      24.830  21.584 -53.898  1.00  0.170          H  
ATOM   8375 1HB  LEU A 519      22.261  22.939 -53.104  1.00  0.240          H  
ATOM   8376 2HB  LEU A 519      23.773  22.979 -52.234  1.00  0.240          H  
ATOM   8377  HG  LEU A 519      23.571  24.033 -55.056  1.00  0.240          H  
ATOM   8378 1HD1 LEU A 519      23.490  26.199 -54.039  1.00  0.240          H  
ATOM   8379 2HD1 LEU A 519      22.137  25.232 -53.626  1.00  0.240          H  
ATOM   8380 3HD1 LEU A 519      23.381  25.499 -52.519  1.00  0.240          H  
ATOM   8381 1HD2 LEU A 519      25.695  25.163 -54.346  1.00  0.240          H  
ATOM   8382 2HD2 LEU A 519      25.564  24.424 -52.765  1.00  0.240          H  
ATOM   8383 3HD2 LEU A 519      25.844  23.446 -54.198  1.00  0.240          H  
ATOM   8384  N   ALA A 520      23.939  19.306 -53.400  1.00  0.130          N  
ATOM   8385  CA  ALA A 520      23.798  17.953 -52.915  1.00  0.130          C  
ATOM   8386  C   ALA A 520      24.303  17.746 -51.500  1.00  0.140          C  
ATOM   8387  O   ALA A 520      23.757  16.906 -50.778  1.00  0.200          O  
ATOM   8388  CB  ALA A 520      24.549  17.029 -53.850  1.00  0.180          C  
ATOM   8389  H   ALA A 520      24.417  19.458 -54.293  1.00  0.160          H  
ATOM   8390  HA  ALA A 520      22.736  17.704 -52.934  1.00  0.160          H  
ATOM   8391 1HB  ALA A 520      24.419  16.017 -53.536  1.00  0.220          H  
ATOM   8392 2HB  ALA A 520      24.162  17.150 -54.863  1.00  0.220          H  
ATOM   8393 3HB  ALA A 520      25.607  17.280 -53.830  1.00  0.220          H  
ATOM   8394  N   GLU A 521      25.370  18.452 -51.105  1.00  0.130          N  
ATOM   8395  CA  GLU A 521      25.909  18.250 -49.773  1.00  0.140          C  
ATOM   8396  C   GLU A 521      25.473  19.299 -48.737  1.00  0.140          C  
ATOM   8397  O   GLU A 521      25.917  19.232 -47.589  1.00  0.140          O  
ATOM   8398  CB  GLU A 521      27.437  18.216 -49.833  1.00  0.190          C  
ATOM   8399  CG  GLU A 521      28.038  17.115 -50.738  1.00  0.190          C  
ATOM   8400  CD  GLU A 521      27.760  15.711 -50.276  1.00  0.190          C  
ATOM   8401  OE1 GLU A 521      27.832  15.470 -49.091  1.00  0.190          O  
ATOM   8402  OE2 GLU A 521      27.477  14.866 -51.096  1.00  0.190          O  
ATOM   8403  H   GLU A 521      25.855  19.124 -51.707  1.00  0.160          H  
ATOM   8404  HA  GLU A 521      25.568  17.282 -49.423  1.00  0.170          H  
ATOM   8405 1HB  GLU A 521      27.820  19.188 -50.136  1.00  0.230          H  
ATOM   8406 2HB  GLU A 521      27.806  18.032 -48.843  1.00  0.230          H  
ATOM   8407 1HG  GLU A 521      27.637  17.238 -51.744  1.00  0.230          H  
ATOM   8408 2HG  GLU A 521      29.115  17.272 -50.793  1.00  0.230          H  
ATOM   8409  N   LEU A 522      24.635  20.285 -49.096  1.00  0.150          N  
ATOM   8410  CA  LEU A 522      24.353  21.288 -48.067  1.00  0.140          C  
ATOM   8411  C   LEU A 522      23.646  20.726 -46.859  1.00  0.140          C  
ATOM   8412  O   LEU A 522      22.669  19.990 -46.981  1.00  0.180          O  
ATOM   8413  CB  LEU A 522      23.556  22.496 -48.575  1.00  0.200          C  
ATOM   8414  CG  LEU A 522      24.282  23.521 -49.478  1.00  0.200          C  
ATOM   8415  CD1 LEU A 522      23.331  24.501 -49.987  1.00  0.200          C  
ATOM   8416  CD2 LEU A 522      25.254  24.302 -48.702  1.00  0.200          C  
ATOM   8417  H   LEU A 522      24.207  20.329 -50.026  1.00  0.180          H  
ATOM   8418  HA  LEU A 522      25.305  21.658 -47.719  1.00  0.170          H  
ATOM   8419 1HB  LEU A 522      22.688  22.128 -49.121  1.00  0.240          H  
ATOM   8420 2HB  LEU A 522      23.217  23.034 -47.696  1.00  0.240          H  
ATOM   8421  HG  LEU A 522      24.787  23.004 -50.289  1.00  0.240          H  
ATOM   8422 1HD1 LEU A 522      23.887  25.201 -50.559  1.00  0.240          H  
ATOM   8423 2HD1 LEU A 522      22.555  24.029 -50.587  1.00  0.240          H  
ATOM   8424 3HD1 LEU A 522      22.889  25.011 -49.173  1.00  0.240          H  
ATOM   8425 1HD2 LEU A 522      25.734  25.028 -49.344  1.00  0.240          H  
ATOM   8426 2HD2 LEU A 522      24.739  24.818 -47.890  1.00  0.240          H  
ATOM   8427 3HD2 LEU A 522      25.973  23.663 -48.312  1.00  0.240          H  
ATOM   8428  N   ARG A 523      24.139  21.132 -45.690  1.00  0.120          N  
ATOM   8429  CA  ARG A 523      23.627  20.757 -44.391  1.00  0.130          C  
ATOM   8430  C   ARG A 523      22.898  21.926 -43.747  1.00  0.120          C  
ATOM   8431  O   ARG A 523      21.930  21.724 -43.015  1.00  0.120          O  
ATOM   8432  CB  ARG A 523      24.781  20.372 -43.481  1.00  0.180          C  
ATOM   8433  CG  ARG A 523      25.539  19.141 -43.892  1.00  0.180          C  
ATOM   8434  CD  ARG A 523      26.772  18.956 -43.068  1.00  0.180          C  
ATOM   8435  NE  ARG A 523      26.481  18.637 -41.683  1.00  0.180          N  
ATOM   8436  CZ  ARG A 523      27.360  18.670 -40.665  1.00  0.180          C  
ATOM   8437  NH1 ARG A 523      28.624  19.057 -40.831  1.00  0.180          N  
ATOM   8438  NH2 ARG A 523      26.907  18.318 -39.478  1.00  0.180          N  
ATOM   8439  H   ARG A 523      24.949  21.738 -45.706  1.00  0.140          H  
ATOM   8440  HA  ARG A 523      22.948  19.913 -44.506  1.00  0.160          H  
ATOM   8441 1HB  ARG A 523      25.492  21.198 -43.430  1.00  0.210          H  
ATOM   8442 2HB  ARG A 523      24.398  20.202 -42.473  1.00  0.210          H  
ATOM   8443 1HG  ARG A 523      24.896  18.267 -43.760  1.00  0.210          H  
ATOM   8444 2HG  ARG A 523      25.831  19.223 -44.941  1.00  0.210          H  
ATOM   8445 1HD  ARG A 523      27.358  18.142 -43.488  1.00  0.210          H  
ATOM   8446 2HD  ARG A 523      27.357  19.875 -43.094  1.00  0.210          H  
ATOM   8447  HE  ARG A 523      25.521  18.351 -41.425  1.00  0.210          H  
ATOM   8448 1HH1 ARG A 523      28.979  19.404 -41.735  1.00  0.210          H  
ATOM   8449 2HH1 ARG A 523      29.256  19.086 -40.047  1.00  0.210          H  
ATOM   8450 1HH2 ARG A 523      25.905  18.053 -39.403  1.00  0.210          H  
ATOM   8451 2HH2 ARG A 523      27.506  18.327 -38.669  1.00  0.210          H  
ATOM   8452  N   TYR A 524      23.356  23.147 -44.019  1.00  0.130          N  
ATOM   8453  CA  TYR A 524      22.789  24.326 -43.376  1.00  0.130          C  
ATOM   8454  C   TYR A 524      22.473  25.433 -44.370  1.00  0.140          C  
ATOM   8455  O   TYR A 524      23.345  25.852 -45.142  1.00  0.210          O  
ATOM   8456  CB  TYR A 524      23.794  24.851 -42.345  1.00  0.180          C  
ATOM   8457  CG  TYR A 524      23.386  26.086 -41.553  1.00  0.180          C  
ATOM   8458  CD1 TYR A 524      23.031  25.974 -40.240  1.00  0.180          C  
ATOM   8459  CD2 TYR A 524      23.389  27.328 -42.136  1.00  0.180          C  
ATOM   8460  CE1 TYR A 524      22.696  27.082 -39.516  1.00  0.180          C  
ATOM   8461  CE2 TYR A 524      23.068  28.422 -41.426  1.00  0.180          C  
ATOM   8462  CZ  TYR A 524      22.718  28.318 -40.117  1.00  0.180          C  
ATOM   8463  OH  TYR A 524      22.409  29.438 -39.382  1.00  0.180          O  
ATOM   8464  H   TYR A 524      24.171  23.247 -44.624  1.00  0.160          H  
ATOM   8465  HA  TYR A 524      21.862  24.048 -42.879  1.00  0.160          H  
ATOM   8466 1HB  TYR A 524      23.997  24.056 -41.632  1.00  0.220          H  
ATOM   8467 2HB  TYR A 524      24.737  25.071 -42.845  1.00  0.220          H  
ATOM   8468  HD1 TYR A 524      23.032  25.011 -39.766  1.00  0.220          H  
ATOM   8469  HD2 TYR A 524      23.669  27.452 -43.166  1.00  0.220          H  
ATOM   8470  HE1 TYR A 524      22.426  26.986 -38.467  1.00  0.220          H  
ATOM   8471  HE2 TYR A 524      23.116  29.374 -41.904  1.00  0.220          H  
ATOM   8472  HH  TYR A 524      22.547  30.235 -39.916  1.00  0.220          H  
ATOM   8473  N   LEU A 525      21.233  25.914 -44.343  1.00  0.110          N  
ATOM   8474  CA  LEU A 525      20.864  27.023 -45.215  1.00  0.130          C  
ATOM   8475  C   LEU A 525      20.147  28.124 -44.478  1.00  0.140          C  
ATOM   8476  O   LEU A 525      19.079  27.918 -43.879  1.00  0.270          O  
ATOM   8477  CB  LEU A 525      20.016  26.615 -46.415  1.00  0.170          C  
ATOM   8478  CG  LEU A 525      20.746  25.926 -47.560  1.00  0.170          C  
ATOM   8479  CD1 LEU A 525      20.704  24.457 -47.360  1.00  0.170          C  
ATOM   8480  CD2 LEU A 525      20.106  26.341 -48.915  1.00  0.170          C  
ATOM   8481  H   LEU A 525      20.568  25.530 -43.659  1.00  0.130          H  
ATOM   8482  HA  LEU A 525      21.779  27.455 -45.608  1.00  0.160          H  
ATOM   8483 1HB  LEU A 525      19.208  25.970 -46.071  1.00  0.210          H  
ATOM   8484 2HB  LEU A 525      19.596  27.526 -46.818  1.00  0.210          H  
ATOM   8485  HG  LEU A 525      21.784  26.230 -47.549  1.00  0.210          H  
ATOM   8486 1HD1 LEU A 525      21.200  23.964 -48.151  1.00  0.210          H  
ATOM   8487 2HD1 LEU A 525      21.163  24.174 -46.430  1.00  0.210          H  
ATOM   8488 3HD1 LEU A 525      19.704  24.168 -47.356  1.00  0.210          H  
ATOM   8489 1HD2 LEU A 525      20.631  25.863 -49.739  1.00  0.210          H  
ATOM   8490 2HD2 LEU A 525      19.077  26.037 -48.933  1.00  0.210          H  
ATOM   8491 3HD2 LEU A 525      20.166  27.425 -49.033  1.00  0.210          H  
ATOM   8492  N   ASP A 526      20.746  29.306 -44.541  1.00  0.120          N  
ATOM   8493  CA  ASP A 526      20.168  30.477 -43.907  1.00  0.130          C  
ATOM   8494  C   ASP A 526      19.455  31.331 -44.935  1.00  0.150          C  
ATOM   8495  O   ASP A 526      20.060  31.926 -45.825  1.00  0.220          O  
ATOM   8496  CB  ASP A 526      21.194  31.275 -43.113  1.00  0.180          C  
ATOM   8497  CG  ASP A 526      20.617  32.460 -42.369  1.00  0.180          C  
ATOM   8498  OD1 ASP A 526      19.516  32.899 -42.679  1.00  0.180          O  
ATOM   8499  OD2 ASP A 526      21.281  32.921 -41.476  1.00  0.180          O  
ATOM   8500  H   ASP A 526      21.620  29.380 -45.076  1.00  0.140          H  
ATOM   8501  HA  ASP A 526      19.416  30.142 -43.200  1.00  0.160          H  
ATOM   8502 1HB  ASP A 526      21.598  30.647 -42.377  1.00  0.210          H  
ATOM   8503 2HB  ASP A 526      21.995  31.605 -43.748  1.00  0.210          H  
ATOM   8504  N   PHE A 527      18.143  31.301 -44.875  1.00  0.130          N  
ATOM   8505  CA  PHE A 527      17.254  32.007 -45.775  1.00  0.200          C  
ATOM   8506  C   PHE A 527      16.474  33.059 -45.028  1.00  0.250          C  
ATOM   8507  O   PHE A 527      15.336  33.328 -45.420  1.00  0.370          O  
ATOM   8508  CB  PHE A 527      16.177  31.111 -46.341  1.00  0.250          C  
ATOM   8509  CG  PHE A 527      16.506  30.058 -47.233  1.00  0.250          C  
ATOM   8510  CD1 PHE A 527      16.806  28.824 -46.768  1.00  0.250          C  
ATOM   8511  CD2 PHE A 527      16.408  30.273 -48.572  1.00  0.250          C  
ATOM   8512  CE1 PHE A 527      17.025  27.805 -47.642  1.00  0.250          C  
ATOM   8513  CE2 PHE A 527      16.615  29.283 -49.435  1.00  0.250          C  
ATOM   8514  CZ  PHE A 527      16.931  28.028 -48.970  1.00  0.250          C  
ATOM   8515  H   PHE A 527      17.701  30.789 -44.113  1.00  0.160          H  
ATOM   8516  HA  PHE A 527      17.836  32.481 -46.566  1.00  0.240          H  
ATOM   8517 1HB  PHE A 527      15.710  30.674 -45.502  1.00  0.300          H  
ATOM   8518 2HB  PHE A 527      15.439  31.721 -46.836  1.00  0.300          H  
ATOM   8519  HD1 PHE A 527      16.861  28.666 -45.690  1.00  0.300          H  
ATOM   8520  HD2 PHE A 527      16.141  31.266 -48.938  1.00  0.300          H  
ATOM   8521  HE1 PHE A 527      17.264  26.811 -47.277  1.00  0.300          H  
ATOM   8522  HE2 PHE A 527      16.520  29.491 -50.487  1.00  0.300          H  
ATOM   8523  HZ  PHE A 527      17.099  27.208 -49.654  1.00  0.300          H  
ATOM   8524  N   SER A 528      17.006  33.580 -43.939  1.00  0.220          N  
ATOM   8525  CA  SER A 528      16.289  34.590 -43.174  1.00  0.220          C  
ATOM   8526  C   SER A 528      16.329  35.984 -43.801  1.00  0.210          C  
ATOM   8527  O   SER A 528      17.144  36.267 -44.686  1.00  0.260          O  
ATOM   8528  CB  SER A 528      16.846  34.655 -41.765  1.00  0.310          C  
ATOM   8529  OG  SER A 528      18.168  35.125 -41.757  1.00  0.310          O  
ATOM   8530  H   SER A 528      17.937  33.273 -43.618  1.00  0.260          H  
ATOM   8531  HA  SER A 528      15.249  34.275 -43.121  1.00  0.260          H  
ATOM   8532 1HB  SER A 528      16.224  35.312 -41.161  1.00  0.370          H  
ATOM   8533 2HB  SER A 528      16.808  33.669 -41.314  1.00  0.370          H  
ATOM   8534  HG  SER A 528      18.731  34.334 -41.953  1.00  0.370          H  
ATOM   8535  N   ASN A 529      15.476  36.866 -43.297  1.00  0.160          N  
ATOM   8536  CA  ASN A 529      15.441  38.270 -43.701  1.00  0.140          C  
ATOM   8537  C   ASN A 529      15.259  38.527 -45.201  1.00  0.160          C  
ATOM   8538  O   ASN A 529      15.946  39.363 -45.786  1.00  0.220          O  
ATOM   8539  CB  ASN A 529      16.679  38.981 -43.177  1.00  0.200          C  
ATOM   8540  CG  ASN A 529      16.694  39.097 -41.678  1.00  0.200          C  
ATOM   8541  OD1 ASN A 529      15.757  39.630 -41.071  1.00  0.200          O  
ATOM   8542  ND2 ASN A 529      17.737  38.607 -41.060  1.00  0.200          N  
ATOM   8543  H   ASN A 529      14.801  36.508 -42.609  1.00  0.190          H  
ATOM   8544  HA  ASN A 529      14.574  38.720 -43.212  1.00  0.170          H  
ATOM   8545 1HB  ASN A 529      17.575  38.456 -43.484  1.00  0.240          H  
ATOM   8546 2HB  ASN A 529      16.725  39.984 -43.599  1.00  0.240          H  
ATOM   8547 1HD2 ASN A 529      17.795  38.656 -40.062  1.00  0.240          H  
ATOM   8548 2HD2 ASN A 529      18.473  38.178 -41.581  1.00  0.240          H  
ATOM   8549  N   ASN A 530      14.325  37.818 -45.806  1.00  0.200          N  
ATOM   8550  CA  ASN A 530      13.968  37.949 -47.204  1.00  0.240          C  
ATOM   8551  C   ASN A 530      12.465  37.764 -47.326  1.00  0.200          C  
ATOM   8552  O   ASN A 530      11.736  38.042 -46.381  1.00  0.270          O  
ATOM   8553  CB  ASN A 530      14.737  37.004 -48.032  1.00  0.320          C  
ATOM   8554  CG  ASN A 530      14.465  35.623 -47.670  1.00  0.320          C  
ATOM   8555  OD1 ASN A 530      13.312  35.141 -47.553  1.00  0.320          O  
ATOM   8556  ND2 ASN A 530      15.523  34.944 -47.426  1.00  0.320          N  
ATOM   8557  H   ASN A 530      13.826  37.125 -45.256  1.00  0.240          H  
ATOM   8558  HA  ASN A 530      14.206  38.961 -47.540  1.00  0.290          H  
ATOM   8559 1HB  ASN A 530      14.507  37.201 -49.063  1.00  0.380          H  
ATOM   8560 2HB  ASN A 530      15.798  37.201 -47.882  1.00  0.380          H  
ATOM   8561 1HD2 ASN A 530      15.431  34.015 -47.067  1.00  0.380          H  
ATOM   8562 2HD2 ASN A 530      16.422  35.386 -47.478  1.00  0.380          H  
ATOM   8563  N   ARG A 531      11.962  37.400 -48.498  1.00  0.210          N  
ATOM   8564  CA  ARG A 531      10.530  37.299 -48.678  1.00  0.210          C  
ATOM   8565  C   ARG A 531      10.087  35.944 -49.258  1.00  0.230          C  
ATOM   8566  O   ARG A 531       9.224  35.916 -50.115  1.00  0.510          O  
ATOM   8567  CB  ARG A 531      10.077  38.446 -49.579  1.00  0.290          C  
ATOM   8568  CG  ARG A 531      10.318  39.843 -48.993  1.00  0.290          C  
ATOM   8569  CD  ARG A 531       9.867  40.925 -49.901  1.00  0.290          C  
ATOM   8570  NE  ARG A 531      10.741  41.061 -51.076  1.00  0.290          N  
ATOM   8571  CZ  ARG A 531      10.429  41.744 -52.208  1.00  0.290          C  
ATOM   8572  NH1 ARG A 531       9.269  42.359 -52.320  1.00  0.290          N  
ATOM   8573  NH2 ARG A 531      11.289  41.789 -53.225  1.00  0.290          N  
ATOM   8574  H   ARG A 531      12.548  37.182 -49.306  1.00  0.250          H  
ATOM   8575  HA  ARG A 531      10.049  37.413 -47.706  1.00  0.250          H  
ATOM   8576 1HB  ARG A 531      10.613  38.410 -50.508  1.00  0.350          H  
ATOM   8577 2HB  ARG A 531       9.016  38.354 -49.801  1.00  0.350          H  
ATOM   8578 1HG  ARG A 531       9.819  39.936 -48.042  1.00  0.350          H  
ATOM   8579 2HG  ARG A 531      11.387  39.980 -48.846  1.00  0.350          H  
ATOM   8580 1HD  ARG A 531       8.871  40.689 -50.250  1.00  0.350          H  
ATOM   8581 2HD  ARG A 531       9.854  41.872 -49.363  1.00  0.350          H  
ATOM   8582  HE  ARG A 531      11.650  40.608 -51.044  1.00  0.350          H  
ATOM   8583 1HH1 ARG A 531       8.597  42.334 -51.564  1.00  0.350          H  
ATOM   8584 2HH1 ARG A 531       9.046  42.854 -53.180  1.00  0.350          H  
ATOM   8585 1HH2 ARG A 531      12.200  41.274 -53.152  1.00  0.350          H  
ATOM   8586 2HH2 ARG A 531      11.010  42.304 -54.087  1.00  0.350          H  
ATOM   8587  N   LEU A 532      10.625  34.817 -48.796  1.00  0.260          N  
ATOM   8588  CA  LEU A 532      10.193  33.535 -49.394  1.00  0.200          C  
ATOM   8589  C   LEU A 532       8.671  33.305 -49.357  1.00  0.210          C  
ATOM   8590  O   LEU A 532       8.024  33.440 -48.315  1.00  0.340          O  
ATOM   8591  CB  LEU A 532      10.804  32.330 -48.658  1.00  0.300          C  
ATOM   8592  CG  LEU A 532      12.329  32.102 -48.708  1.00  0.300          C  
ATOM   8593  CD1 LEU A 532      12.624  30.875 -47.864  1.00  0.300          C  
ATOM   8594  CD2 LEU A 532      12.811  31.950 -50.139  1.00  0.300          C  
ATOM   8595  H   LEU A 532      11.384  34.856 -48.111  1.00  0.310          H  
ATOM   8596  HA  LEU A 532      10.491  33.531 -50.442  1.00  0.240          H  
ATOM   8597 1HB  LEU A 532      10.533  32.418 -47.606  1.00  0.360          H  
ATOM   8598 2HB  LEU A 532      10.329  31.429 -49.049  1.00  0.360          H  
ATOM   8599  HG  LEU A 532      12.841  32.922 -48.261  1.00  0.360          H  
ATOM   8600 1HD1 LEU A 532      13.674  30.677 -47.857  1.00  0.360          H  
ATOM   8601 2HD1 LEU A 532      12.280  31.038 -46.843  1.00  0.360          H  
ATOM   8602 3HD1 LEU A 532      12.105  30.031 -48.291  1.00  0.360          H  
ATOM   8603 1HD2 LEU A 532      13.884  31.773 -50.145  1.00  0.360          H  
ATOM   8604 2HD2 LEU A 532      12.306  31.129 -50.592  1.00  0.360          H  
ATOM   8605 3HD2 LEU A 532      12.600  32.848 -50.705  1.00  0.360          H  
ATOM   8606  N   ASP A 533       8.116  32.904 -50.511  1.00  0.150          N  
ATOM   8607  CA  ASP A 533       6.679  32.662 -50.658  1.00  0.210          C  
ATOM   8608  C   ASP A 533       6.358  31.145 -50.638  1.00  0.200          C  
ATOM   8609  O   ASP A 533       6.455  30.464 -51.666  1.00  0.260          O  
ATOM   8610  CB  ASP A 533       6.230  33.291 -51.983  1.00  0.270          C  
ATOM   8611  CG  ASP A 533       4.749  33.314 -52.190  1.00  0.270          C  
ATOM   8612  OD1 ASP A 533       4.066  32.870 -51.317  1.00  0.270          O  
ATOM   8613  OD2 ASP A 533       4.301  33.776 -53.219  1.00  0.270          O  
ATOM   8614  H   ASP A 533       8.714  32.804 -51.337  1.00  0.180          H  
ATOM   8615  HA  ASP A 533       6.155  33.145 -49.833  1.00  0.250          H  
ATOM   8616 1HB  ASP A 533       6.614  34.283 -52.049  1.00  0.320          H  
ATOM   8617 2HB  ASP A 533       6.682  32.757 -52.791  1.00  0.320          H  
ATOM   8618  N   LEU A 534       5.961  30.589 -49.487  1.00  0.170          N  
ATOM   8619  CA  LEU A 534       5.757  29.129 -49.386  1.00  0.180          C  
ATOM   8620  C   LEU A 534       4.409  28.647 -49.944  1.00  0.170          C  
ATOM   8621  O   LEU A 534       3.563  28.132 -49.209  1.00  0.200          O  
ATOM   8622  CB  LEU A 534       5.847  28.640 -47.919  1.00  0.250          C  
ATOM   8623  CG  LEU A 534       7.182  28.865 -47.121  1.00  0.250          C  
ATOM   8624  CD1 LEU A 534       6.967  28.338 -45.680  1.00  0.250          C  
ATOM   8625  CD2 LEU A 534       8.375  28.131 -47.793  1.00  0.250          C  
ATOM   8626  H   LEU A 534       5.840  31.180 -48.673  1.00  0.200          H  
ATOM   8627  HA  LEU A 534       6.538  28.643 -49.967  1.00  0.220          H  
ATOM   8628 1HB  LEU A 534       5.050  29.131 -47.355  1.00  0.300          H  
ATOM   8629 2HB  LEU A 534       5.648  27.562 -47.909  1.00  0.300          H  
ATOM   8630  HG  LEU A 534       7.400  29.934 -47.071  1.00  0.300          H  
ATOM   8631 1HD1 LEU A 534       7.868  28.495 -45.091  1.00  0.300          H  
ATOM   8632 2HD1 LEU A 534       6.135  28.867 -45.221  1.00  0.300          H  
ATOM   8633 3HD1 LEU A 534       6.739  27.271 -45.717  1.00  0.300          H  
ATOM   8634 1HD2 LEU A 534       9.274  28.306 -47.205  1.00  0.300          H  
ATOM   8635 2HD2 LEU A 534       8.168  27.056 -47.834  1.00  0.300          H  
ATOM   8636 3HD2 LEU A 534       8.532  28.508 -48.802  1.00  0.300          H  
ATOM   8637  N   LEU A 535       4.237  28.746 -51.267  1.00  0.160          N  
ATOM   8638  CA  LEU A 535       2.970  28.331 -51.905  1.00  0.170          C  
ATOM   8639  C   LEU A 535       2.993  26.853 -52.269  1.00  0.200          C  
ATOM   8640  O   LEU A 535       1.996  26.298 -52.740  1.00  0.310          O  
ATOM   8641  CB  LEU A 535       2.711  29.021 -53.251  1.00  0.230          C  
ATOM   8642  CG  LEU A 535       2.626  30.523 -53.329  1.00  0.230          C  
ATOM   8643  CD1 LEU A 535       2.400  30.879 -54.774  1.00  0.230          C  
ATOM   8644  CD2 LEU A 535       1.538  31.084 -52.474  1.00  0.230          C  
ATOM   8645  H   LEU A 535       4.996  29.193 -51.787  1.00  0.190          H  
ATOM   8646  HA  LEU A 535       2.148  28.512 -51.213  1.00  0.200          H  
ATOM   8647 1HB  LEU A 535       3.505  28.722 -53.928  1.00  0.280          H  
ATOM   8648 2HB  LEU A 535       1.778  28.629 -53.649  1.00  0.280          H  
ATOM   8649  HG  LEU A 535       3.574  30.938 -53.015  1.00  0.280          H  
ATOM   8650 1HD1 LEU A 535       2.384  31.968 -54.880  1.00  0.280          H  
ATOM   8651 2HD1 LEU A 535       3.187  30.464 -55.367  1.00  0.280          H  
ATOM   8652 3HD1 LEU A 535       1.453  30.464 -55.109  1.00  0.280          H  
ATOM   8653 1HD2 LEU A 535       1.536  32.173 -52.575  1.00  0.280          H  
ATOM   8654 2HD2 LEU A 535       0.595  30.687 -52.796  1.00  0.280          H  
ATOM   8655 3HD2 LEU A 535       1.726  30.827 -51.440  1.00  0.280          H  
ATOM   8656  N   HIS A 536       4.153  26.222 -52.113  1.00  0.150          N  
ATOM   8657  CA  HIS A 536       4.320  24.839 -52.513  1.00  0.170          C  
ATOM   8658  C   HIS A 536       5.050  24.052 -51.435  1.00  0.170          C  
ATOM   8659  O   HIS A 536       6.074  24.486 -50.902  1.00  0.200          O  
ATOM   8660  CB  HIS A 536       5.127  24.761 -53.812  1.00  0.230          C  
ATOM   8661  CG  HIS A 536       4.558  25.594 -54.914  1.00  0.230          C  
ATOM   8662  ND1 HIS A 536       3.396  25.274 -55.585  1.00  0.230          N  
ATOM   8663  CD2 HIS A 536       5.017  26.737 -55.466  1.00  0.230          C  
ATOM   8664  CE1 HIS A 536       3.162  26.202 -56.501  1.00  0.230          C  
ATOM   8665  NE2 HIS A 536       4.133  27.098 -56.449  1.00  0.230          N  
ATOM   8666  H   HIS A 536       4.936  26.736 -51.741  1.00  0.180          H  
ATOM   8667  HA  HIS A 536       3.348  24.375 -52.673  1.00  0.200          H  
ATOM   8668 1HB  HIS A 536       6.149  25.095 -53.626  1.00  0.280          H  
ATOM   8669 2HB  HIS A 536       5.180  23.727 -54.153  1.00  0.280          H  
ATOM   8670  HD1 HIS A 536       2.645  24.751 -55.179  1.00  0.280          H  
ATOM   8671  HD2 HIS A 536       5.896  27.336 -55.259  1.00  0.280          H  
ATOM   8672  HE1 HIS A 536       2.284  26.138 -57.142  1.00  0.280          H  
ATOM   8673  N   SER A 537       4.566  22.841 -51.188  1.00  0.160          N  
ATOM   8674  CA  SER A 537       5.092  21.916 -50.187  1.00  0.170          C  
ATOM   8675  C   SER A 537       6.433  21.307 -50.583  1.00  0.170          C  
ATOM   8676  O   SER A 537       7.065  20.589 -49.811  1.00  0.240          O  
ATOM   8677  CB  SER A 537       4.076  20.825 -49.937  1.00  0.230          C  
ATOM   8678  OG  SER A 537       3.898  20.046 -51.089  1.00  0.230          O  
ATOM   8679  H   SER A 537       3.745  22.537 -51.697  1.00  0.190          H  
ATOM   8680  HA  SER A 537       5.233  22.471 -49.258  1.00  0.200          H  
ATOM   8681 1HB  SER A 537       4.414  20.195 -49.111  1.00  0.280          H  
ATOM   8682 2HB  SER A 537       3.126  21.273 -49.639  1.00  0.280          H  
ATOM   8683  HG  SER A 537       3.266  19.359 -50.850  1.00  0.280          H  
ATOM   8684  N   THR A 538       6.851  21.541 -51.824  1.00  0.150          N  
ATOM   8685  CA  THR A 538       8.103  20.999 -52.330  1.00  0.150          C  
ATOM   8686  C   THR A 538       9.253  21.965 -52.086  1.00  0.160          C  
ATOM   8687  O   THR A 538      10.407  21.676 -52.421  1.00  0.230          O  
ATOM   8688  CB  THR A 538       8.033  20.677 -53.828  1.00  0.210          C  
ATOM   8689  OG1 THR A 538       7.782  21.869 -54.570  1.00  0.210          O  
ATOM   8690  CG2 THR A 538       6.927  19.686 -54.088  1.00  0.210          C  
ATOM   8691  H   THR A 538       6.296  22.122 -52.432  1.00  0.180          H  
ATOM   8692  HA  THR A 538       8.327  20.074 -51.799  1.00  0.180          H  
ATOM   8693  HB  THR A 538       8.991  20.254 -54.147  1.00  0.250          H  
ATOM   8694  HG1 THR A 538       8.360  21.839 -55.378  1.00  0.250          H  
ATOM   8695 1HG2 THR A 538       6.890  19.458 -55.151  1.00  0.250          H  
ATOM   8696 2HG2 THR A 538       7.131  18.774 -53.524  1.00  0.250          H  
ATOM   8697 3HG2 THR A 538       5.975  20.104 -53.772  1.00  0.250          H  
ATOM   8698  N   ALA A 539       8.958  23.116 -51.487  1.00  0.140          N  
ATOM   8699  CA  ALA A 539       9.996  24.087 -51.216  1.00  0.150          C  
ATOM   8700  C   ALA A 539      11.118  23.407 -50.459  1.00  0.190          C  
ATOM   8701  O   ALA A 539      10.848  22.627 -49.544  1.00  0.230          O  
ATOM   8702  CB  ALA A 539       9.421  25.214 -50.376  1.00  0.210          C  
ATOM   8703  H   ALA A 539       7.990  23.339 -51.235  1.00  0.170          H  
ATOM   8704  HA  ALA A 539      10.384  24.470 -52.160  1.00  0.180          H  
ATOM   8705 1HB  ALA A 539      10.194  25.930 -50.156  1.00  0.250          H  
ATOM   8706 2HB  ALA A 539       8.607  25.696 -50.925  1.00  0.250          H  
ATOM   8707 3HB  ALA A 539       9.036  24.807 -49.443  1.00  0.250          H  
ATOM   8708  N   PHE A 540      12.377  23.677 -50.844  1.00  0.230          N  
ATOM   8709  CA  PHE A 540      13.574  23.112 -50.199  1.00  0.160          C  
ATOM   8710  C   PHE A 540      13.770  21.587 -50.391  1.00  0.170          C  
ATOM   8711  O   PHE A 540      14.764  21.041 -49.918  1.00  0.180          O  
ATOM   8712  CB  PHE A 540      13.514  23.343 -48.666  1.00  0.250          C  
ATOM   8713  CG  PHE A 540      13.157  24.737 -48.215  1.00  0.250          C  
ATOM   8714  CD1 PHE A 540      11.914  24.939 -47.678  1.00  0.250          C  
ATOM   8715  CD2 PHE A 540      14.001  25.814 -48.314  1.00  0.250          C  
ATOM   8716  CE1 PHE A 540      11.493  26.145 -47.250  1.00  0.250          C  
ATOM   8717  CE2 PHE A 540      13.569  27.054 -47.875  1.00  0.250          C  
ATOM   8718  CZ  PHE A 540      12.311  27.201 -47.348  1.00  0.250          C  
ATOM   8719  H   PHE A 540      12.547  24.328 -51.628  1.00  0.280          H  
ATOM   8720  HA  PHE A 540      14.444  23.622 -50.615  1.00  0.190          H  
ATOM   8721 1HB  PHE A 540      12.799  22.665 -48.228  1.00  0.300          H  
ATOM   8722 2HB  PHE A 540      14.461  23.085 -48.221  1.00  0.300          H  
ATOM   8723  HD1 PHE A 540      11.256  24.091 -47.611  1.00  0.300          H  
ATOM   8724  HD2 PHE A 540      14.997  25.690 -48.736  1.00  0.300          H  
ATOM   8725  HE1 PHE A 540      10.492  26.251 -46.830  1.00  0.300          H  
ATOM   8726  HE2 PHE A 540      14.217  27.923 -47.948  1.00  0.300          H  
ATOM   8727  HZ  PHE A 540      11.972  28.166 -47.010  1.00  0.300          H  
ATOM   8728  N   GLU A 541      12.880  20.893 -51.108  1.00  0.190          N  
ATOM   8729  CA  GLU A 541      12.934  19.428 -51.236  1.00  0.200          C  
ATOM   8730  C   GLU A 541      14.227  18.825 -51.783  1.00  0.170          C  
ATOM   8731  O   GLU A 541      14.619  17.739 -51.357  1.00  0.170          O  
ATOM   8732  CB  GLU A 541      11.762  18.908 -52.075  1.00  0.280          C  
ATOM   8733  CG  GLU A 541      11.710  17.374 -52.182  1.00  0.280          C  
ATOM   8734  CD  GLU A 541      10.480  16.844 -52.859  1.00  0.280          C  
ATOM   8735  OE1 GLU A 541       9.681  17.627 -53.289  1.00  0.280          O  
ATOM   8736  OE2 GLU A 541      10.336  15.650 -52.936  1.00  0.280          O  
ATOM   8737  H   GLU A 541      12.072  21.369 -51.528  1.00  0.230          H  
ATOM   8738  HA  GLU A 541      12.798  19.021 -50.233  1.00  0.240          H  
ATOM   8739 1HB  GLU A 541      10.827  19.237 -51.625  1.00  0.330          H  
ATOM   8740 2HB  GLU A 541      11.811  19.329 -53.081  1.00  0.330          H  
ATOM   8741 1HG  GLU A 541      12.569  17.035 -52.761  1.00  0.330          H  
ATOM   8742 2HG  GLU A 541      11.797  16.949 -51.188  1.00  0.330          H  
ATOM   8743  N   GLU A 542      14.918  19.489 -52.707  1.00  0.170          N  
ATOM   8744  CA  GLU A 542      16.120  18.858 -53.259  1.00  0.160          C  
ATOM   8745  C   GLU A 542      17.334  18.998 -52.339  1.00  0.130          C  
ATOM   8746  O   GLU A 542      18.403  18.441 -52.609  1.00  0.150          O  
ATOM   8747  CB  GLU A 542      16.450  19.395 -54.654  1.00  0.230          C  
ATOM   8748  CG  GLU A 542      15.410  19.049 -55.746  1.00  0.230          C  
ATOM   8749  CD  GLU A 542      15.353  17.576 -56.085  1.00  0.230          C  
ATOM   8750  OE1 GLU A 542      16.393  16.972 -56.193  1.00  0.230          O  
ATOM   8751  OE2 GLU A 542      14.273  17.061 -56.243  1.00  0.230          O  
ATOM   8752  H   GLU A 542      14.599  20.388 -53.048  1.00  0.200          H  
ATOM   8753  HA  GLU A 542      15.914  17.793 -53.371  1.00  0.190          H  
ATOM   8754 1HB  GLU A 542      16.556  20.478 -54.611  1.00  0.270          H  
ATOM   8755 2HB  GLU A 542      17.410  18.993 -54.977  1.00  0.270          H  
ATOM   8756 1HG  GLU A 542      14.425  19.365 -55.402  1.00  0.270          H  
ATOM   8757 2HG  GLU A 542      15.649  19.618 -56.646  1.00  0.270          H  
ATOM   8758  N   LEU A 543      17.181  19.696 -51.215  1.00  0.120          N  
ATOM   8759  CA  LEU A 543      18.253  19.856 -50.246  1.00  0.130          C  
ATOM   8760  C   LEU A 543      18.244  18.592 -49.382  1.00  0.120          C  
ATOM   8761  O   LEU A 543      17.875  18.594 -48.206  1.00  0.140          O  
ATOM   8762  CB  LEU A 543      17.999  21.141 -49.445  1.00  0.180          C  
ATOM   8763  CG  LEU A 543      17.989  22.478 -50.270  1.00  0.180          C  
ATOM   8764  CD1 LEU A 543      17.456  23.613 -49.408  1.00  0.180          C  
ATOM   8765  CD2 LEU A 543      19.438  22.805 -50.698  1.00  0.180          C  
ATOM   8766  H   LEU A 543      16.270  20.111 -50.995  1.00  0.140          H  
ATOM   8767  HA  LEU A 543      19.208  19.914 -50.763  1.00  0.160          H  
ATOM   8768 1HB  LEU A 543      17.052  21.046 -48.916  1.00  0.210          H  
ATOM   8769 2HB  LEU A 543      18.794  21.238 -48.722  1.00  0.210          H  
ATOM   8770  HG  LEU A 543      17.346  22.380 -51.148  1.00  0.210          H  
ATOM   8771 1HD1 LEU A 543      17.457  24.540 -49.981  1.00  0.210          H  
ATOM   8772 2HD1 LEU A 543      16.458  23.378 -49.112  1.00  0.210          H  
ATOM   8773 3HD1 LEU A 543      18.047  23.726 -48.548  1.00  0.210          H  
ATOM   8774 1HD2 LEU A 543      19.455  23.732 -51.227  1.00  0.210          H  
ATOM   8775 2HD2 LEU A 543      20.057  22.898 -49.820  1.00  0.210          H  
ATOM   8776 3HD2 LEU A 543      19.841  22.020 -51.335  1.00  0.210          H  
ATOM   8777  N   ARG A 544      18.668  17.498 -50.010  1.00  0.130          N  
ATOM   8778  CA  ARG A 544      18.573  16.145 -49.473  1.00  0.160          C  
ATOM   8779  C   ARG A 544      19.318  15.908 -48.164  1.00  0.160          C  
ATOM   8780  O   ARG A 544      18.914  15.051 -47.382  1.00  0.190          O  
ATOM   8781  CB  ARG A 544      19.085  15.150 -50.506  1.00  0.210          C  
ATOM   8782  CG  ARG A 544      20.579  15.218 -50.758  1.00  0.210          C  
ATOM   8783  CD  ARG A 544      21.028  14.324 -51.808  1.00  0.210          C  
ATOM   8784  NE  ARG A 544      22.486  14.340 -51.911  1.00  0.210          N  
ATOM   8785  CZ  ARG A 544      23.217  13.425 -52.602  1.00  0.210          C  
ATOM   8786  NH1 ARG A 544      22.608  12.449 -53.255  1.00  0.210          N  
ATOM   8787  NH2 ARG A 544      24.542  13.485 -52.629  1.00  0.210          N  
ATOM   8788  H   ARG A 544      18.965  17.648 -50.979  1.00  0.160          H  
ATOM   8789  HA  ARG A 544      17.516  15.937 -49.303  1.00  0.190          H  
ATOM   8790 1HB  ARG A 544      18.845  14.139 -50.188  1.00  0.250          H  
ATOM   8791 2HB  ARG A 544      18.578  15.329 -51.456  1.00  0.250          H  
ATOM   8792 1HG  ARG A 544      20.893  16.236 -51.003  1.00  0.250          H  
ATOM   8793 2HG  ARG A 544      21.082  14.886 -49.876  1.00  0.250          H  
ATOM   8794 1HD  ARG A 544      20.705  13.312 -51.572  1.00  0.250          H  
ATOM   8795 2HD  ARG A 544      20.608  14.639 -52.764  1.00  0.250          H  
ATOM   8796  HE  ARG A 544      22.985  15.117 -51.427  1.00  0.250          H  
ATOM   8797 1HH1 ARG A 544      21.602  12.381 -53.247  1.00  0.250          H  
ATOM   8798 2HH1 ARG A 544      23.150  11.766 -53.766  1.00  0.250          H  
ATOM   8799 1HH2 ARG A 544      25.054  14.207 -52.115  1.00  0.250          H  
ATOM   8800 2HH2 ARG A 544      25.066  12.796 -53.146  1.00  0.250          H  
ATOM   8801  N   LYS A 545      20.404  16.644 -47.916  1.00  0.150          N  
ATOM   8802  CA  LYS A 545      21.154  16.470 -46.674  1.00  0.150          C  
ATOM   8803  C   LYS A 545      20.907  17.591 -45.682  1.00  0.120          C  
ATOM   8804  O   LYS A 545      21.616  17.701 -44.685  1.00  0.130          O  
ATOM   8805  CB  LYS A 545      22.664  16.308 -46.880  1.00  0.210          C  
ATOM   8806  CG  LYS A 545      23.076  15.038 -47.597  1.00  0.210          C  
ATOM   8807  CD  LYS A 545      24.570  14.794 -47.476  1.00  0.210          C  
ATOM   8808  CE  LYS A 545      24.985  13.494 -48.168  1.00  0.210          C  
ATOM   8809  NZ  LYS A 545      26.447  13.220 -48.014  1.00  0.210          N  
ATOM   8810  H   LYS A 545      20.727  17.326 -48.592  1.00  0.180          H  
ATOM   8811  HA  LYS A 545      20.808  15.554 -46.204  1.00  0.180          H  
ATOM   8812 1HB  LYS A 545      23.040  17.158 -47.464  1.00  0.250          H  
ATOM   8813 2HB  LYS A 545      23.170  16.333 -45.915  1.00  0.250          H  
ATOM   8814 1HG  LYS A 545      22.512  14.186 -47.217  1.00  0.250          H  
ATOM   8815 2HG  LYS A 545      22.868  15.160 -48.646  1.00  0.250          H  
ATOM   8816 1HD  LYS A 545      25.113  15.618 -47.930  1.00  0.250          H  
ATOM   8817 2HD  LYS A 545      24.847  14.740 -46.425  1.00  0.250          H  
ATOM   8818 1HE  LYS A 545      24.423  12.665 -47.744  1.00  0.250          H  
ATOM   8819 2HE  LYS A 545      24.754  13.573 -49.233  1.00  0.250          H  
ATOM   8820 1HZ  LYS A 545      26.689  12.368 -48.491  1.00  0.250          H  
ATOM   8821 2HZ  LYS A 545      26.980  14.005 -48.432  1.00  0.250          H  
ATOM   8822 3HZ  LYS A 545      26.685  13.140 -47.042  1.00  0.250          H  
ATOM   8823  N   LEU A 546      19.910  18.427 -45.936  1.00  0.110          N  
ATOM   8824  CA  LEU A 546      19.650  19.549 -45.054  1.00  0.120          C  
ATOM   8825  C   LEU A 546      19.328  19.150 -43.636  1.00  0.120          C  
ATOM   8826  O   LEU A 546      18.365  18.430 -43.391  1.00  0.140          O  
ATOM   8827  CB  LEU A 546      18.466  20.325 -45.631  1.00  0.160          C  
ATOM   8828  CG  LEU A 546      17.917  21.539 -44.882  1.00  0.160          C  
ATOM   8829  CD1 LEU A 546      18.927  22.619 -44.793  1.00  0.160          C  
ATOM   8830  CD2 LEU A 546      16.702  22.018 -45.676  1.00  0.160          C  
ATOM   8831  H   LEU A 546      19.311  18.292 -46.756  1.00  0.130          H  
ATOM   8832  HA  LEU A 546      20.537  20.178 -45.049  1.00  0.140          H  
ATOM   8833 1HB  LEU A 546      18.758  20.662 -46.601  1.00  0.200          H  
ATOM   8834 2HB  LEU A 546      17.640  19.623 -45.764  1.00  0.200          H  
ATOM   8835  HG  LEU A 546      17.620  21.263 -43.876  1.00  0.200          H  
ATOM   8836 1HD1 LEU A 546      18.499  23.482 -44.298  1.00  0.200          H  
ATOM   8837 2HD1 LEU A 546      19.796  22.291 -44.241  1.00  0.200          H  
ATOM   8838 3HD1 LEU A 546      19.205  22.869 -45.764  1.00  0.200          H  
ATOM   8839 1HD2 LEU A 546      16.260  22.860 -45.214  1.00  0.200          H  
ATOM   8840 2HD2 LEU A 546      17.007  22.288 -46.681  1.00  0.200          H  
ATOM   8841 3HD2 LEU A 546      15.982  21.217 -45.725  1.00  0.200          H  
ATOM   8842  N   GLU A 547      20.108  19.678 -42.698  1.00  0.110          N  
ATOM   8843  CA  GLU A 547      19.950  19.438 -41.282  1.00  0.110          C  
ATOM   8844  C   GLU A 547      19.375  20.681 -40.620  1.00  0.110          C  
ATOM   8845  O   GLU A 547      18.508  20.585 -39.750  1.00  0.120          O  
ATOM   8846  CB  GLU A 547      21.294  19.058 -40.638  1.00  0.150          C  
ATOM   8847  CG  GLU A 547      21.859  17.712 -41.108  1.00  0.150          C  
ATOM   8848  CD  GLU A 547      23.210  17.345 -40.491  1.00  0.150          C  
ATOM   8849  OE1 GLU A 547      23.912  18.229 -40.056  1.00  0.150          O  
ATOM   8850  OE2 GLU A 547      23.533  16.182 -40.454  1.00  0.150          O  
ATOM   8851  H   GLU A 547      20.870  20.276 -42.983  1.00  0.130          H  
ATOM   8852  HA  GLU A 547      19.263  18.606 -41.142  1.00  0.130          H  
ATOM   8853 1HB  GLU A 547      22.035  19.830 -40.866  1.00  0.180          H  
ATOM   8854 2HB  GLU A 547      21.181  19.021 -39.556  1.00  0.180          H  
ATOM   8855 1HG  GLU A 547      21.130  16.931 -40.873  1.00  0.180          H  
ATOM   8856 2HG  GLU A 547      21.965  17.747 -42.188  1.00  0.180          H  
ATOM   8857  N   VAL A 548      19.836  21.863 -41.024  1.00  0.110          N  
ATOM   8858  CA  VAL A 548      19.322  23.068 -40.391  1.00  0.120          C  
ATOM   8859  C   VAL A 548      18.816  24.097 -41.382  1.00  0.120          C  
ATOM   8860  O   VAL A 548      19.549  24.565 -42.261  1.00  0.130          O  
ATOM   8861  CB  VAL A 548      20.367  23.690 -39.470  1.00  0.160          C  
ATOM   8862  CG1 VAL A 548      19.803  24.985 -38.817  1.00  0.160          C  
ATOM   8863  CG2 VAL A 548      20.770  22.667 -38.416  1.00  0.160          C  
ATOM   8864  H   VAL A 548      20.550  21.912 -41.753  1.00  0.130          H  
ATOM   8865  HA  VAL A 548      18.480  22.786 -39.767  1.00  0.140          H  
ATOM   8866  HB  VAL A 548      21.219  23.956 -40.039  1.00  0.200          H  
ATOM   8867 1HG1 VAL A 548      20.556  25.414 -38.164  1.00  0.200          H  
ATOM   8868 2HG1 VAL A 548      19.543  25.718 -39.584  1.00  0.200          H  
ATOM   8869 3HG1 VAL A 548      18.917  24.748 -38.234  1.00  0.200          H  
ATOM   8870 1HG2 VAL A 548      21.483  23.101 -37.762  1.00  0.200          H  
ATOM   8871 2HG2 VAL A 548      19.923  22.363 -37.852  1.00  0.200          H  
ATOM   8872 3HG2 VAL A 548      21.204  21.793 -38.888  1.00  0.200          H  
ATOM   8873  N   LEU A 549      17.560  24.480 -41.197  1.00  0.120          N  
ATOM   8874  CA  LEU A 549      16.936  25.444 -42.082  1.00  0.120          C  
ATOM   8875  C   LEU A 549      16.434  26.682 -41.350  1.00  0.120          C  
ATOM   8876  O   LEU A 549      15.579  26.585 -40.464  1.00  0.150          O  
ATOM   8877  CB  LEU A 549      15.781  24.745 -42.807  1.00  0.170          C  
ATOM   8878  CG  LEU A 549      14.947  25.578 -43.759  1.00  0.170          C  
ATOM   8879  CD1 LEU A 549      15.806  26.081 -44.900  1.00  0.170          C  
ATOM   8880  CD2 LEU A 549      13.821  24.745 -44.322  1.00  0.170          C  
ATOM   8881  H   LEU A 549      17.040  24.060 -40.418  1.00  0.140          H  
ATOM   8882  HA  LEU A 549      17.682  25.762 -42.806  1.00  0.140          H  
ATOM   8883 1HB  LEU A 549      16.177  23.907 -43.327  1.00  0.200          H  
ATOM   8884 2HB  LEU A 549      15.102  24.373 -42.047  1.00  0.200          H  
ATOM   8885  HG  LEU A 549      14.533  26.414 -43.220  1.00  0.200          H  
ATOM   8886 1HD1 LEU A 549      15.184  26.672 -45.557  1.00  0.200          H  
ATOM   8887 2HD1 LEU A 549      16.613  26.700 -44.526  1.00  0.200          H  
ATOM   8888 3HD1 LEU A 549      16.222  25.245 -45.453  1.00  0.200          H  
ATOM   8889 1HD2 LEU A 549      13.225  25.361 -44.990  1.00  0.200          H  
ATOM   8890 2HD2 LEU A 549      14.216  23.899 -44.873  1.00  0.200          H  
ATOM   8891 3HD2 LEU A 549      13.204  24.386 -43.527  1.00  0.200          H  
ATOM   8892  N   ASP A 550      16.951  27.850 -41.735  1.00  0.120          N  
ATOM   8893  CA  ASP A 550      16.526  29.101 -41.105  1.00  0.120          C  
ATOM   8894  C   ASP A 550      15.751  29.981 -42.074  1.00  0.110          C  
ATOM   8895  O   ASP A 550      16.291  30.486 -43.054  1.00  0.120          O  
ATOM   8896  CB  ASP A 550      17.696  29.865 -40.465  1.00  0.170          C  
ATOM   8897  CG  ASP A 550      17.235  31.159 -39.728  1.00  0.170          C  
ATOM   8898  OD1 ASP A 550      16.118  31.613 -39.976  1.00  0.170          O  
ATOM   8899  OD2 ASP A 550      17.972  31.661 -38.918  1.00  0.170          O  
ATOM   8900  H   ASP A 550      17.664  27.856 -42.475  1.00  0.140          H  
ATOM   8901  HA  ASP A 550      15.837  28.850 -40.309  1.00  0.140          H  
ATOM   8902 1HB  ASP A 550      18.201  29.216 -39.745  1.00  0.200          H  
ATOM   8903 2HB  ASP A 550      18.418  30.141 -41.214  1.00  0.200          H  
ATOM   8904  N   ILE A 551      14.445  30.067 -41.865  1.00  0.110          N  
ATOM   8905  CA  ILE A 551      13.543  30.810 -42.733  1.00  0.100          C  
ATOM   8906  C   ILE A 551      12.798  31.882 -41.921  1.00  0.100          C  
ATOM   8907  O   ILE A 551      11.636  32.193 -42.212  1.00  0.100          O  
ATOM   8908  CB  ILE A 551      12.606  29.833 -43.503  1.00  0.140          C  
ATOM   8909  CG1 ILE A 551      11.808  28.929 -42.542  1.00  0.140          C  
ATOM   8910  CG2 ILE A 551      13.452  28.992 -44.426  1.00  0.140          C  
ATOM   8911  CD1 ILE A 551      10.684  28.109 -43.224  1.00  0.140          C  
ATOM   8912  H   ILE A 551      14.057  29.645 -41.016  1.00  0.130          H  
ATOM   8913  HA  ILE A 551      14.138  31.334 -43.479  1.00  0.120          H  
ATOM   8914  HB  ILE A 551      11.882  30.396 -44.087  1.00  0.170          H  
ATOM   8915 1HG1 ILE A 551      12.496  28.236 -42.056  1.00  0.170          H  
ATOM   8916 2HG1 ILE A 551      11.362  29.556 -41.778  1.00  0.170          H  
ATOM   8917 1HG2 ILE A 551      12.853  28.316 -44.963  1.00  0.170          H  
ATOM   8918 2HG2 ILE A 551      13.949  29.621 -45.109  1.00  0.170          H  
ATOM   8919 3HG2 ILE A 551      14.170  28.450 -43.854  1.00  0.170          H  
ATOM   8920 1HD1 ILE A 551      10.170  27.511 -42.479  1.00  0.170          H  
ATOM   8921 2HD1 ILE A 551       9.975  28.790 -43.689  1.00  0.170          H  
ATOM   8922 3HD1 ILE A 551      11.091  27.447 -43.977  1.00  0.170          H  
ATOM   8923  N   SER A 552      13.472  32.390 -40.875  1.00  0.110          N  
ATOM   8924  CA  SER A 552      12.960  33.443 -39.995  1.00  0.110          C  
ATOM   8925  C   SER A 552      12.950  34.837 -40.638  1.00  0.110          C  
ATOM   8926  O   SER A 552      13.660  35.108 -41.611  1.00  0.110          O  
ATOM   8927  CB  SER A 552      13.805  33.498 -38.730  1.00  0.150          C  
ATOM   8928  OG  SER A 552      15.108  33.936 -38.993  1.00  0.150          O  
ATOM   8929  H   SER A 552      14.417  32.030 -40.679  1.00  0.130          H  
ATOM   8930  HA  SER A 552      11.936  33.191 -39.718  1.00  0.130          H  
ATOM   8931 1HB  SER A 552      13.355  34.175 -38.030  1.00  0.180          H  
ATOM   8932 2HB  SER A 552      13.837  32.512 -38.266  1.00  0.180          H  
ATOM   8933  HG  SER A 552      15.596  33.146 -39.312  1.00  0.180          H  
ATOM   8934  N   SER A 553      12.160  35.729 -40.053  1.00  0.120          N  
ATOM   8935  CA  SER A 553      12.007  37.125 -40.459  1.00  0.130          C  
ATOM   8936  C   SER A 553      11.679  37.300 -41.945  1.00  0.130          C  
ATOM   8937  O   SER A 553      12.151  38.235 -42.597  1.00  0.150          O  
ATOM   8938  CB  SER A 553      13.239  37.918 -40.074  1.00  0.180          C  
ATOM   8939  OG  SER A 553      13.401  37.945 -38.677  1.00  0.180          O  
ATOM   8940  H   SER A 553      11.622  35.400 -39.253  1.00  0.140          H  
ATOM   8941  HA  SER A 553      11.173  37.537 -39.893  1.00  0.160          H  
ATOM   8942 1HB  SER A 553      14.118  37.472 -40.533  1.00  0.210          H  
ATOM   8943 2HB  SER A 553      13.153  38.934 -40.451  1.00  0.210          H  
ATOM   8944  HG  SER A 553      14.211  38.430 -38.516  1.00  0.210          H  
ATOM   8945  N   ASN A 554      10.782  36.444 -42.442  1.00  0.130          N  
ATOM   8946  CA  ASN A 554      10.293  36.422 -43.813  1.00  0.160          C  
ATOM   8947  C   ASN A 554       8.779  36.643 -43.819  1.00  0.210          C  
ATOM   8948  O   ASN A 554       8.043  35.993 -44.558  1.00  0.300          O  
ATOM   8949  CB  ASN A 554      10.635  35.109 -44.490  1.00  0.210          C  
ATOM   8950  CG  ASN A 554      12.124  34.880 -44.613  1.00  0.210          C  
ATOM   8951  OD1 ASN A 554      12.926  35.816 -44.532  1.00  0.210          O  
ATOM   8952  ND2 ASN A 554      12.497  33.653 -44.850  1.00  0.210          N  
ATOM   8953  H   ASN A 554      10.427  35.738 -41.808  1.00  0.160          H  
ATOM   8954  HA  ASN A 554      10.749  37.243 -44.360  1.00  0.190          H  
ATOM   8955 1HB  ASN A 554      10.201  34.282 -43.921  1.00  0.250          H  
ATOM   8956 2HB  ASN A 554      10.200  35.089 -45.490  1.00  0.250          H  
ATOM   8957 1HD2 ASN A 554      13.487  33.443 -44.983  1.00  0.250          H  
ATOM   8958 2HD2 ASN A 554      11.808  32.931 -44.922  1.00  0.250          H  
ATOM   8959  N   SER A 555       8.327  37.559 -42.973  1.00  0.210          N  
ATOM   8960  CA  SER A 555       6.925  37.896 -42.725  1.00  0.270          C  
ATOM   8961  C   SER A 555       6.133  38.568 -43.855  1.00  0.280          C  
ATOM   8962  O   SER A 555       4.900  38.543 -43.830  1.00  0.290          O  
ATOM   8963  CB  SER A 555       6.868  38.809 -41.519  1.00  0.350          C  
ATOM   8964  OG  SER A 555       7.482  40.036 -41.793  1.00  0.350          O  
ATOM   8965  H   SER A 555       9.022  38.062 -42.434  1.00  0.250          H  
ATOM   8966  HA  SER A 555       6.416  36.970 -42.465  1.00  0.320          H  
ATOM   8967 1HB  SER A 555       5.834  38.977 -41.242  1.00  0.420          H  
ATOM   8968 2HB  SER A 555       7.357  38.344 -40.672  1.00  0.420          H  
ATOM   8969  HG  SER A 555       7.383  40.563 -40.987  1.00  0.420          H  
ATOM   8970  N   HIS A 556       6.806  39.090 -44.873  1.00  0.300          N  
ATOM   8971  CA  HIS A 556       6.123  39.817 -45.946  1.00  0.320          C  
ATOM   8972  C   HIS A 556       4.898  39.108 -46.529  1.00  0.260          C  
ATOM   8973  O   HIS A 556       3.836  39.719 -46.647  1.00  0.280          O  
ATOM   8974  CB  HIS A 556       7.101  40.096 -47.086  1.00  0.440          C  
ATOM   8975  CG  HIS A 556       6.505  40.829 -48.245  1.00  0.440          C  
ATOM   8976  ND1 HIS A 556       6.211  42.177 -48.199  1.00  0.440          N  
ATOM   8977  CD2 HIS A 556       6.157  40.409 -49.485  1.00  0.440          C  
ATOM   8978  CE1 HIS A 556       5.714  42.552 -49.365  1.00  0.440          C  
ATOM   8979  NE2 HIS A 556       5.677  41.501 -50.162  1.00  0.440          N  
ATOM   8980  H   HIS A 556       7.816  39.031 -44.854  1.00  0.360          H  
ATOM   8981  HA  HIS A 556       5.781  40.775 -45.554  1.00  0.380          H  
ATOM   8982 1HB  HIS A 556       7.934  40.683 -46.704  1.00  0.530          H  
ATOM   8983 2HB  HIS A 556       7.504  39.152 -47.454  1.00  0.530          H  
ATOM   8984  HD1 HIS A 556       6.024  42.687 -47.355  1.00  0.530          H  
ATOM   8985  HD2 HIS A 556       6.205  39.445 -49.977  1.00  0.530          H  
ATOM   8986  HE1 HIS A 556       5.418  43.587 -49.534  1.00  0.530          H  
ATOM   8987  N   TYR A 557       5.029  37.837 -46.918  1.00  0.310          N  
ATOM   8988  CA  TYR A 557       3.880  37.146 -47.501  1.00  0.340          C  
ATOM   8989  C   TYR A 557       2.876  36.697 -46.432  1.00  0.280          C  
ATOM   8990  O   TYR A 557       1.671  36.655 -46.675  1.00  0.320          O  
ATOM   8991  CB  TYR A 557       4.331  35.986 -48.383  1.00  0.460          C  
ATOM   8992  CG  TYR A 557       4.870  36.398 -49.751  1.00  0.460          C  
ATOM   8993  CD1 TYR A 557       6.228  36.507 -49.987  1.00  0.460          C  
ATOM   8994  CD2 TYR A 557       3.974  36.629 -50.794  1.00  0.460          C  
ATOM   8995  CE1 TYR A 557       6.683  36.840 -51.268  1.00  0.460          C  
ATOM   8996  CE2 TYR A 557       4.443  36.954 -52.060  1.00  0.460          C  
ATOM   8997  CZ  TYR A 557       5.805  37.043 -52.292  1.00  0.460          C  
ATOM   8998  OH  TYR A 557       6.302  37.326 -53.563  1.00  0.460          O  
ATOM   8999  H   TYR A 557       5.914  37.362 -46.808  1.00  0.370          H  
ATOM   9000  HA  TYR A 557       3.360  37.854 -48.148  1.00  0.410          H  
ATOM   9001 1HB  TYR A 557       5.107  35.411 -47.868  1.00  0.560          H  
ATOM   9002 2HB  TYR A 557       3.492  35.322 -48.555  1.00  0.560          H  
ATOM   9003  HD1 TYR A 557       6.942  36.324 -49.183  1.00  0.560          H  
ATOM   9004  HD2 TYR A 557       2.902  36.537 -50.621  1.00  0.560          H  
ATOM   9005  HE1 TYR A 557       7.735  36.922 -51.485  1.00  0.560          H  
ATOM   9006  HE2 TYR A 557       3.741  37.115 -52.877  1.00  0.560          H  
ATOM   9007  HH  TYR A 557       7.247  36.999 -53.640  1.00  0.560          H  
ATOM   9008  N   PHE A 558       3.359  36.429 -45.217  1.00  0.230          N  
ATOM   9009  CA  PHE A 558       2.502  35.985 -44.114  1.00  0.220          C  
ATOM   9010  C   PHE A 558       1.575  37.103 -43.650  1.00  0.190          C  
ATOM   9011  O   PHE A 558       0.509  36.847 -43.094  1.00  0.230          O  
ATOM   9012  CB  PHE A 558       3.319  35.470 -42.936  1.00  0.310          C  
ATOM   9013  CG  PHE A 558       3.965  34.125 -43.169  1.00  0.310          C  
ATOM   9014  CD1 PHE A 558       5.337  34.014 -43.349  1.00  0.310          C  
ATOM   9015  CD2 PHE A 558       3.198  32.965 -43.212  1.00  0.310          C  
ATOM   9016  CE1 PHE A 558       5.928  32.783 -43.554  1.00  0.310          C  
ATOM   9017  CE2 PHE A 558       3.793  31.727 -43.422  1.00  0.310          C  
ATOM   9018  CZ  PHE A 558       5.157  31.640 -43.590  1.00  0.310          C  
ATOM   9019  H   PHE A 558       4.357  36.490 -45.066  1.00  0.280          H  
ATOM   9020  HA  PHE A 558       1.880  35.170 -44.465  1.00  0.260          H  
ATOM   9021 1HB  PHE A 558       4.098  36.190 -42.699  1.00  0.370          H  
ATOM   9022 2HB  PHE A 558       2.686  35.399 -42.053  1.00  0.370          H  
ATOM   9023  HD1 PHE A 558       5.961  34.905 -43.322  1.00  0.370          H  
ATOM   9024  HD2 PHE A 558       2.117  33.030 -43.076  1.00  0.370          H  
ATOM   9025  HE1 PHE A 558       7.011  32.723 -43.688  1.00  0.370          H  
ATOM   9026  HE2 PHE A 558       3.183  30.827 -43.450  1.00  0.370          H  
ATOM   9027  HZ  PHE A 558       5.624  30.673 -43.749  1.00  0.370          H  
ATOM   9028  N   GLN A 559       1.964  38.348 -43.894  1.00  0.200          N  
ATOM   9029  CA  GLN A 559       1.153  39.491 -43.517  1.00  0.200          C  
ATOM   9030  C   GLN A 559       0.038  39.808 -44.521  1.00  0.200          C  
ATOM   9031  O   GLN A 559      -0.749  40.729 -44.280  1.00  0.240          O  
ATOM   9032  CB  GLN A 559       2.035  40.731 -43.362  1.00  0.280          C  
ATOM   9033  CG  GLN A 559       3.009  40.686 -42.202  1.00  0.280          C  
ATOM   9034  CD  GLN A 559       3.935  41.871 -42.201  1.00  0.280          C  
ATOM   9035  OE1 GLN A 559       3.971  42.654 -43.163  1.00  0.280          O  
ATOM   9036  NE2 GLN A 559       4.694  42.026 -41.128  1.00  0.280          N  
ATOM   9037  H   GLN A 559       2.902  38.514 -44.275  1.00  0.240          H  
ATOM   9038  HA  GLN A 559       0.690  39.271 -42.557  1.00  0.240          H  
ATOM   9039 1HB  GLN A 559       2.623  40.855 -44.277  1.00  0.340          H  
ATOM   9040 2HB  GLN A 559       1.410  41.614 -43.250  1.00  0.340          H  
ATOM   9041 1HG  GLN A 559       2.444  40.701 -41.271  1.00  0.340          H  
ATOM   9042 2HG  GLN A 559       3.595  39.783 -42.245  1.00  0.340          H  
ATOM   9043 1HE2 GLN A 559       5.326  42.795 -41.067  1.00  0.340          H  
ATOM   9044 2HE2 GLN A 559       4.648  41.353 -40.341  1.00  0.340          H  
ATOM   9045  N   SER A 560      -0.033  39.084 -45.646  1.00  0.210          N  
ATOM   9046  CA  SER A 560      -1.056  39.377 -46.643  1.00  0.210          C  
ATOM   9047  C   SER A 560      -2.215  38.375 -46.591  1.00  0.210          C  
ATOM   9048  O   SER A 560      -2.065  37.177 -46.873  1.00  0.220          O  
ATOM   9049  CB  SER A 560      -0.439  39.408 -48.020  1.00  0.290          C  
ATOM   9050  OG  SER A 560      -1.413  39.647 -49.002  1.00  0.290          O  
ATOM   9051  H   SER A 560       0.622  38.315 -45.818  1.00  0.250          H  
ATOM   9052  HA  SER A 560      -1.461  40.367 -46.438  1.00  0.250          H  
ATOM   9053 1HB  SER A 560       0.320  40.188 -48.057  1.00  0.350          H  
ATOM   9054 2HB  SER A 560       0.062  38.466 -48.204  1.00  0.350          H  
ATOM   9055  HG  SER A 560      -0.957  39.591 -49.845  1.00  0.350          H  
ATOM   9056  N   GLU A 561      -3.373  38.868 -46.175  1.00  0.220          N  
ATOM   9057  CA  GLU A 561      -4.547  38.029 -46.004  1.00  0.240          C  
ATOM   9058  C   GLU A 561      -4.917  37.318 -47.298  1.00  0.240          C  
ATOM   9059  O   GLU A 561      -4.978  37.936 -48.359  1.00  0.220          O  
ATOM   9060  CB  GLU A 561      -5.730  38.866 -45.517  1.00  0.330          C  
ATOM   9061  CG  GLU A 561      -6.995  38.067 -45.223  1.00  0.330          C  
ATOM   9062  CD  GLU A 561      -8.105  38.910 -44.687  1.00  0.330          C  
ATOM   9063  OE1 GLU A 561      -7.906  40.089 -44.518  1.00  0.330          O  
ATOM   9064  OE2 GLU A 561      -9.158  38.375 -44.443  1.00  0.330          O  
ATOM   9065  H   GLU A 561      -3.429  39.856 -45.962  1.00  0.260          H  
ATOM   9066  HA  GLU A 561      -4.321  37.275 -45.251  1.00  0.290          H  
ATOM   9067 1HB  GLU A 561      -5.448  39.396 -44.608  1.00  0.390          H  
ATOM   9068 2HB  GLU A 561      -5.977  39.614 -46.270  1.00  0.390          H  
ATOM   9069 1HG  GLU A 561      -7.343  37.596 -46.142  1.00  0.390          H  
ATOM   9070 2HG  GLU A 561      -6.761  37.280 -44.509  1.00  0.390          H  
ATOM   9071  N   GLY A 562      -5.185  36.017 -47.204  1.00  0.260          N  
ATOM   9072  CA  GLY A 562      -5.588  35.229 -48.364  1.00  0.270          C  
ATOM   9073  C   GLY A 562      -4.460  34.479 -49.085  1.00  0.250          C  
ATOM   9074  O   GLY A 562      -4.745  33.649 -49.949  1.00  0.260          O  
ATOM   9075  H   GLY A 562      -5.110  35.567 -46.304  1.00  0.310          H  
ATOM   9076 1HA  GLY A 562      -6.341  34.508 -48.046  1.00  0.320          H  
ATOM   9077 2HA  GLY A 562      -6.083  35.887 -49.076  1.00  0.320          H  
ATOM   9078  N   ILE A 563      -3.197  34.744 -48.744  1.00  0.230          N  
ATOM   9079  CA  ILE A 563      -2.082  34.040 -49.393  1.00  0.220          C  
ATOM   9080  C   ILE A 563      -1.938  32.612 -48.868  1.00  0.210          C  
ATOM   9081  O   ILE A 563      -2.048  32.368 -47.667  1.00  0.280          O  
ATOM   9082  CB  ILE A 563      -0.736  34.810 -49.232  1.00  0.310          C  
ATOM   9083  CG1 ILE A 563      -0.812  36.225 -49.889  1.00  0.310          C  
ATOM   9084  CG2 ILE A 563       0.482  34.009 -49.782  1.00  0.310          C  
ATOM   9085  CD1 ILE A 563      -1.098  36.279 -51.383  1.00  0.310          C  
ATOM   9086  H   ILE A 563      -2.998  35.465 -48.039  1.00  0.280          H  
ATOM   9087  HA  ILE A 563      -2.302  33.956 -50.452  1.00  0.260          H  
ATOM   9088  HB  ILE A 563      -0.573  34.988 -48.166  1.00  0.370          H  
ATOM   9089 1HG1 ILE A 563      -1.592  36.794 -49.381  1.00  0.370          H  
ATOM   9090 2HG1 ILE A 563       0.142  36.717 -49.718  1.00  0.370          H  
ATOM   9091 1HG2 ILE A 563       1.393  34.580 -49.613  1.00  0.370          H  
ATOM   9092 2HG2 ILE A 563       0.575  33.056 -49.265  1.00  0.370          H  
ATOM   9093 3HG2 ILE A 563       0.375  33.821 -50.843  1.00  0.370          H  
ATOM   9094 1HD1 ILE A 563      -1.115  37.322 -51.697  1.00  0.370          H  
ATOM   9095 2HD1 ILE A 563      -0.322  35.753 -51.937  1.00  0.370          H  
ATOM   9096 3HD1 ILE A 563      -2.064  35.835 -51.598  1.00  0.370          H  
ATOM   9097  N   THR A 564      -1.777  31.667 -49.795  1.00  0.200          N  
ATOM   9098  CA  THR A 564      -1.563  30.260 -49.479  1.00  0.190          C  
ATOM   9099  C   THR A 564      -0.236  30.031 -48.775  1.00  0.180          C  
ATOM   9100  O   THR A 564       0.788  30.508 -49.241  1.00  0.220          O  
ATOM   9101  CB  THR A 564      -1.581  29.398 -50.771  1.00  0.270          C  
ATOM   9102  OG1 THR A 564      -2.868  29.487 -51.399  1.00  0.270          O  
ATOM   9103  CG2 THR A 564      -1.218  27.932 -50.500  1.00  0.270          C  
ATOM   9104  H   THR A 564      -1.770  31.943 -50.765  1.00  0.240          H  
ATOM   9105  HA  THR A 564      -2.360  29.942 -48.818  1.00  0.230          H  
ATOM   9106  HB  THR A 564      -0.859  29.791 -51.445  1.00  0.320          H  
ATOM   9107  HG1 THR A 564      -2.828  29.095 -52.277  1.00  0.320          H  
ATOM   9108 1HG2 THR A 564      -1.229  27.392 -51.444  1.00  0.320          H  
ATOM   9109 2HG2 THR A 564      -0.220  27.853 -50.066  1.00  0.320          H  
ATOM   9110 3HG2 THR A 564      -1.930  27.483 -49.829  1.00  0.320          H  
ATOM   9111  N   HIS A 565      -0.247  29.266 -47.689  1.00  0.160          N  
ATOM   9112  CA  HIS A 565       0.987  28.927 -46.981  1.00  0.160          C  
ATOM   9113  C   HIS A 565       1.077  27.452 -46.597  1.00  0.140          C  
ATOM   9114  O   HIS A 565       0.266  26.924 -45.818  1.00  0.170          O  
ATOM   9115  CB  HIS A 565       1.176  29.793 -45.729  1.00  0.220          C  
ATOM   9116  CG  HIS A 565       1.363  31.236 -46.029  1.00  0.220          C  
ATOM   9117  ND1 HIS A 565       2.564  31.737 -46.457  1.00  0.220          N  
ATOM   9118  CD2 HIS A 565       0.524  32.289 -45.959  1.00  0.220          C  
ATOM   9119  CE1 HIS A 565       2.453  33.027 -46.652  1.00  0.220          C  
ATOM   9120  NE2 HIS A 565       1.224  33.389 -46.358  1.00  0.220          N  
ATOM   9121  H   HIS A 565      -1.130  28.918 -47.359  1.00  0.190          H  
ATOM   9122  HA  HIS A 565       1.833  29.131 -47.637  1.00  0.190          H  
ATOM   9123 1HB  HIS A 565       0.307  29.692 -45.079  1.00  0.270          H  
ATOM   9124 2HB  HIS A 565       2.045  29.439 -45.174  1.00  0.270          H  
ATOM   9125  HD2 HIS A 565      -0.520  32.264 -45.649  1.00  0.270          H  
ATOM   9126  HE1 HIS A 565       3.245  33.671 -46.991  1.00  0.270          H  
ATOM   9127  HE2 HIS A 565       0.845  34.335 -46.418  1.00  0.270          H  
ATOM   9128  N   MET A 566       2.102  26.799 -47.147  1.00  0.140          N  
ATOM   9129  CA  MET A 566       2.394  25.378 -46.953  1.00  0.150          C  
ATOM   9130  C   MET A 566       3.383  25.094 -45.821  1.00  0.140          C  
ATOM   9131  O   MET A 566       4.556  24.809 -46.069  1.00  0.140          O  
ATOM   9132  CB  MET A 566       2.936  24.786 -48.248  1.00  0.210          C  
ATOM   9133  CG  MET A 566       1.964  24.819 -49.395  1.00  0.210          C  
ATOM   9134  SD  MET A 566       0.563  23.754 -49.169  1.00  0.210          S  
ATOM   9135  CE  MET A 566      -0.276  24.099 -50.702  1.00  0.210          C  
ATOM   9136  H   MET A 566       2.710  27.332 -47.778  1.00  0.170          H  
ATOM   9137  HA  MET A 566       1.461  24.874 -46.701  1.00  0.180          H  
ATOM   9138 1HB  MET A 566       3.828  25.335 -48.555  1.00  0.250          H  
ATOM   9139 2HB  MET A 566       3.227  23.749 -48.084  1.00  0.250          H  
ATOM   9140 1HG  MET A 566       1.605  25.841 -49.527  1.00  0.250          H  
ATOM   9141 2HG  MET A 566       2.456  24.530 -50.296  1.00  0.250          H  
ATOM   9142 1HE  MET A 566      -1.197  23.520 -50.756  1.00  0.250          H  
ATOM   9143 2HE  MET A 566      -0.509  25.155 -50.754  1.00  0.250          H  
ATOM   9144 3HE  MET A 566       0.371  23.836 -51.542  1.00  0.250          H  
ATOM   9145  N   LEU A 567       2.932  25.083 -44.569  1.00  0.170          N  
ATOM   9146  CA  LEU A 567       3.888  24.894 -43.466  1.00  0.170          C  
ATOM   9147  C   LEU A 567       4.264  23.417 -43.328  1.00  0.170          C  
ATOM   9148  O   LEU A 567       5.125  23.045 -42.537  1.00  0.260          O  
ATOM   9149  CB  LEU A 567       3.315  25.371 -42.115  1.00  0.240          C  
ATOM   9150  CG  LEU A 567       2.981  26.897 -41.945  1.00  0.240          C  
ATOM   9151  CD1 LEU A 567       2.310  27.098 -40.571  1.00  0.240          C  
ATOM   9152  CD2 LEU A 567       4.259  27.769 -42.052  1.00  0.240          C  
ATOM   9153  H   LEU A 567       1.950  25.273 -44.382  1.00  0.200          H  
ATOM   9154  HA  LEU A 567       4.794  25.451 -43.690  1.00  0.200          H  
ATOM   9155 1HB  LEU A 567       2.398  24.814 -41.923  1.00  0.290          H  
ATOM   9156 2HB  LEU A 567       4.032  25.109 -41.339  1.00  0.290          H  
ATOM   9157  HG  LEU A 567       2.268  27.196 -42.717  1.00  0.290          H  
ATOM   9158 1HD1 LEU A 567       2.039  28.135 -40.456  1.00  0.290          H  
ATOM   9159 2HD1 LEU A 567       1.412  26.486 -40.514  1.00  0.290          H  
ATOM   9160 3HD1 LEU A 567       2.988  26.813 -39.783  1.00  0.290          H  
ATOM   9161 1HD2 LEU A 567       3.987  28.819 -41.923  1.00  0.290          H  
ATOM   9162 2HD2 LEU A 567       4.968  27.481 -41.272  1.00  0.290          H  
ATOM   9163 3HD2 LEU A 567       4.723  27.641 -43.028  1.00  0.290          H  
ATOM   9164  N   ASN A 568       3.635  22.573 -44.137  1.00  0.130          N  
ATOM   9165  CA  ASN A 568       3.874  21.148 -44.124  1.00  0.140          C  
ATOM   9166  C   ASN A 568       4.990  20.753 -45.084  1.00  0.130          C  
ATOM   9167  O   ASN A 568       5.278  19.571 -45.261  1.00  0.150          O  
ATOM   9168  CB  ASN A 568       2.597  20.425 -44.453  1.00  0.190          C  
ATOM   9169  CG  ASN A 568       2.125  20.790 -45.815  1.00  0.190          C  
ATOM   9170  OD1 ASN A 568       2.375  21.922 -46.258  1.00  0.190          O  
ATOM   9171  ND2 ASN A 568       1.460  19.887 -46.484  1.00  0.190          N  
ATOM   9172  H   ASN A 568       2.959  22.943 -44.799  1.00  0.160          H  
ATOM   9173  HA  ASN A 568       4.190  20.858 -43.122  1.00  0.170          H  
ATOM   9174 1HB  ASN A 568       2.760  19.347 -44.403  1.00  0.230          H  
ATOM   9175 2HB  ASN A 568       1.835  20.679 -43.715  1.00  0.230          H  
ATOM   9176 1HD2 ASN A 568       1.125  20.086 -47.406  1.00  0.230          H  
ATOM   9177 2HD2 ASN A 568       1.291  18.989 -46.075  1.00  0.230          H  
ATOM   9178  N   PHE A 569       5.704  21.740 -45.624  1.00  0.120          N  
ATOM   9179  CA  PHE A 569       6.826  21.498 -46.531  1.00  0.120          C  
ATOM   9180  C   PHE A 569       7.919  20.623 -45.891  1.00  0.120          C  
ATOM   9181  O   PHE A 569       8.670  19.933 -46.596  1.00  0.120          O  
ATOM   9182  CB  PHE A 569       7.455  22.835 -46.968  1.00  0.170          C  
ATOM   9183  CG  PHE A 569       8.276  23.505 -45.887  1.00  0.170          C  
ATOM   9184  CD1 PHE A 569       9.609  23.207 -45.752  1.00  0.170          C  
ATOM   9185  CD2 PHE A 569       7.722  24.428 -45.011  1.00  0.170          C  
ATOM   9186  CE1 PHE A 569      10.364  23.792 -44.781  1.00  0.170          C  
ATOM   9187  CE2 PHE A 569       8.486  25.018 -44.035  1.00  0.170          C  
ATOM   9188  CZ  PHE A 569       9.811  24.691 -43.927  1.00  0.170          C  
ATOM   9189  H   PHE A 569       5.412  22.706 -45.456  1.00  0.140          H  
ATOM   9190  HA  PHE A 569       6.449  20.980 -47.412  1.00  0.140          H  
ATOM   9191 1HB  PHE A 569       8.101  22.665 -47.839  1.00  0.200          H  
ATOM   9192 2HB  PHE A 569       6.666  23.526 -47.276  1.00  0.200          H  
ATOM   9193  HD1 PHE A 569      10.063  22.481 -46.442  1.00  0.200          H  
ATOM   9194  HD2 PHE A 569       6.677  24.686 -45.096  1.00  0.200          H  
ATOM   9195  HE1 PHE A 569      11.404  23.534 -44.698  1.00  0.200          H  
ATOM   9196  HE2 PHE A 569       8.041  25.741 -43.349  1.00  0.200          H  
ATOM   9197  HZ  PHE A 569      10.418  25.146 -43.164  1.00  0.200          H  
ATOM   9198  N   THR A 570       7.965  20.606 -44.558  1.00  0.130          N  
ATOM   9199  CA  THR A 570       8.961  19.898 -43.771  1.00  0.130          C  
ATOM   9200  C   THR A 570       8.870  18.393 -43.941  1.00  0.130          C  
ATOM   9201  O   THR A 570       9.821  17.667 -43.641  1.00  0.130          O  
ATOM   9202  CB  THR A 570       8.775  20.235 -42.280  1.00  0.180          C  
ATOM   9203  OG1 THR A 570       7.456  19.830 -41.853  1.00  0.180          O  
ATOM   9204  CG2 THR A 570       8.907  21.714 -42.084  1.00  0.180          C  
ATOM   9205  H   THR A 570       7.275  21.153 -44.058  1.00  0.160          H  
ATOM   9206  HA  THR A 570       9.946  20.223 -44.093  1.00  0.160          H  
ATOM   9207  HB  THR A 570       9.525  19.713 -41.683  1.00  0.220          H  
ATOM   9208  HG1 THR A 570       7.441  18.854 -41.704  1.00  0.220          H  
ATOM   9209 1HG2 THR A 570       8.763  21.940 -41.033  1.00  0.220          H  
ATOM   9210 2HG2 THR A 570       9.896  22.029 -42.402  1.00  0.220          H  
ATOM   9211 3HG2 THR A 570       8.155  22.240 -42.666  1.00  0.220          H  
ATOM   9212  N   LYS A 571       7.733  17.914 -44.433  1.00  0.130          N  
ATOM   9213  CA  LYS A 571       7.500  16.494 -44.615  1.00  0.130          C  
ATOM   9214  C   LYS A 571       8.550  15.837 -45.504  1.00  0.140          C  
ATOM   9215  O   LYS A 571       8.878  14.664 -45.312  1.00  0.210          O  
ATOM   9216  CB  LYS A 571       6.101  16.246 -45.171  1.00  0.180          C  
ATOM   9217  CG  LYS A 571       5.727  14.766 -45.297  1.00  0.180          C  
ATOM   9218  CD  LYS A 571       4.272  14.590 -45.718  1.00  0.180          C  
ATOM   9219  CE  LYS A 571       3.911  13.118 -45.842  1.00  0.180          C  
ATOM   9220  NZ  LYS A 571       2.486  12.920 -46.233  1.00  0.180          N  
ATOM   9221  H   LYS A 571       6.985  18.573 -44.680  1.00  0.160          H  
ATOM   9222  HA  LYS A 571       7.555  16.021 -43.635  1.00  0.160          H  
ATOM   9223 1HB  LYS A 571       5.369  16.729 -44.521  1.00  0.220          H  
ATOM   9224 2HB  LYS A 571       6.017  16.708 -46.156  1.00  0.220          H  
ATOM   9225 1HG  LYS A 571       6.367  14.286 -46.042  1.00  0.220          H  
ATOM   9226 2HG  LYS A 571       5.883  14.272 -44.335  1.00  0.220          H  
ATOM   9227 1HD  LYS A 571       3.624  15.049 -44.964  1.00  0.220          H  
ATOM   9228 2HD  LYS A 571       4.105  15.086 -46.673  1.00  0.220          H  
ATOM   9229 1HE  LYS A 571       4.551  12.658 -46.592  1.00  0.220          H  
ATOM   9230 2HE  LYS A 571       4.082  12.629 -44.883  1.00  0.220          H  
ATOM   9231 1HZ  LYS A 571       2.294  11.932 -46.301  1.00  0.220          H  
ATOM   9232 2HZ  LYS A 571       1.873  13.332 -45.536  1.00  0.220          H  
ATOM   9233 3HZ  LYS A 571       2.318  13.358 -47.125  1.00  0.220          H  
ATOM   9234  N   ASN A 572       9.063  16.565 -46.506  1.00  0.140          N  
ATOM   9235  CA  ASN A 572      10.012  15.956 -47.423  1.00  0.190          C  
ATOM   9236  C   ASN A 572      11.477  16.220 -47.075  1.00  0.150          C  
ATOM   9237  O   ASN A 572      12.372  15.885 -47.856  1.00  0.250          O  
ATOM   9238  CB  ASN A 572       9.715  16.419 -48.829  1.00  0.250          C  
ATOM   9239  CG  ASN A 572       8.389  15.907 -49.330  1.00  0.250          C  
ATOM   9240  OD1 ASN A 572       7.994  14.760 -49.083  1.00  0.250          O  
ATOM   9241  ND2 ASN A 572       7.685  16.750 -50.031  1.00  0.250          N  
ATOM   9242  H   ASN A 572       8.787  17.546 -46.642  1.00  0.170          H  
ATOM   9243  HA  ASN A 572       9.871  14.875 -47.386  1.00  0.230          H  
ATOM   9244 1HB  ASN A 572       9.719  17.512 -48.869  1.00  0.300          H  
ATOM   9245 2HB  ASN A 572      10.492  16.062 -49.496  1.00  0.300          H  
ATOM   9246 1HD2 ASN A 572       6.796  16.484 -50.401  1.00  0.300          H  
ATOM   9247 2HD2 ASN A 572       8.045  17.672 -50.195  1.00  0.300          H  
ATOM   9248  N   LEU A 573      11.748  16.811 -45.918  1.00  0.110          N  
ATOM   9249  CA  LEU A 573      13.128  17.071 -45.538  1.00  0.120          C  
ATOM   9250  C   LEU A 573      13.549  15.973 -44.562  1.00  0.110          C  
ATOM   9251  O   LEU A 573      13.443  16.112 -43.338  1.00  0.130          O  
ATOM   9252  CB  LEU A 573      13.231  18.499 -44.986  1.00  0.160          C  
ATOM   9253  CG  LEU A 573      12.722  19.623 -45.985  1.00  0.160          C  
ATOM   9254  CD1 LEU A 573      12.772  20.985 -45.304  1.00  0.160          C  
ATOM   9255  CD2 LEU A 573      13.569  19.631 -47.277  1.00  0.160          C  
ATOM   9256  H   LEU A 573      10.993  17.057 -45.270  1.00  0.130          H  
ATOM   9257  HA  LEU A 573      13.770  16.985 -46.410  1.00  0.140          H  
ATOM   9258 1HB  LEU A 573      12.639  18.565 -44.070  1.00  0.200          H  
ATOM   9259 2HB  LEU A 573      14.273  18.708 -44.759  1.00  0.200          H  
ATOM   9260  HG  LEU A 573      11.679  19.424 -46.252  1.00  0.200          H  
ATOM   9261 1HD1 LEU A 573      12.405  21.739 -45.994  1.00  0.200          H  
ATOM   9262 2HD1 LEU A 573      12.146  20.971 -44.427  1.00  0.200          H  
ATOM   9263 3HD1 LEU A 573      13.788  21.222 -45.018  1.00  0.200          H  
ATOM   9264 1HD2 LEU A 573      13.184  20.392 -47.928  1.00  0.200          H  
ATOM   9265 2HD2 LEU A 573      14.612  19.841 -47.056  1.00  0.200          H  
ATOM   9266 3HD2 LEU A 573      13.503  18.678 -47.791  1.00  0.200          H  
ATOM   9267  N   LYS A 574      14.039  14.876 -45.143  1.00  0.130          N  
ATOM   9268  CA  LYS A 574      14.292  13.609 -44.458  1.00  0.130          C  
ATOM   9269  C   LYS A 574      15.222  13.658 -43.263  1.00  0.120          C  
ATOM   9270  O   LYS A 574      15.049  12.874 -42.331  1.00  0.120          O  
ATOM   9271  CB  LYS A 574      14.831  12.588 -45.456  1.00  0.180          C  
ATOM   9272  CG  LYS A 574      13.796  12.098 -46.467  1.00  0.180          C  
ATOM   9273  CD  LYS A 574      14.403  11.096 -47.448  1.00  0.180          C  
ATOM   9274  CE  LYS A 574      13.369  10.608 -48.463  1.00  0.180          C  
ATOM   9275  NZ  LYS A 574      13.961   9.657 -49.450  1.00  0.180          N  
ATOM   9276  H   LYS A 574      14.153  14.909 -46.152  1.00  0.160          H  
ATOM   9277  HA  LYS A 574      13.331  13.244 -44.096  1.00  0.160          H  
ATOM   9278 1HB  LYS A 574      15.666  13.025 -46.007  1.00  0.220          H  
ATOM   9279 2HB  LYS A 574      15.215  11.722 -44.915  1.00  0.220          H  
ATOM   9280 1HG  LYS A 574      12.973  11.622 -45.932  1.00  0.220          H  
ATOM   9281 2HG  LYS A 574      13.396  12.949 -47.022  1.00  0.220          H  
ATOM   9282 1HD  LYS A 574      15.229  11.568 -47.983  1.00  0.220          H  
ATOM   9283 2HD  LYS A 574      14.791  10.238 -46.899  1.00  0.220          H  
ATOM   9284 1HE  LYS A 574      12.559  10.108 -47.934  1.00  0.220          H  
ATOM   9285 2HE  LYS A 574      12.964  11.466 -48.999  1.00  0.220          H  
ATOM   9286 1HZ  LYS A 574      13.247   9.359 -50.101  1.00  0.220          H  
ATOM   9287 2HZ  LYS A 574      14.706  10.114 -49.957  1.00  0.220          H  
ATOM   9288 3HZ  LYS A 574      14.329   8.851 -48.966  1.00  0.220          H  
ATOM   9289  N   VAL A 575      16.228  14.523 -43.295  1.00  0.120          N  
ATOM   9290  CA  VAL A 575      17.171  14.578 -42.192  1.00  0.120          C  
ATOM   9291  C   VAL A 575      17.181  15.932 -41.501  1.00  0.110          C  
ATOM   9292  O   VAL A 575      18.157  16.244 -40.821  1.00  0.110          O  
ATOM   9293  CB  VAL A 575      18.603  14.207 -42.649  1.00  0.170          C  
ATOM   9294  CG1 VAL A 575      18.610  12.768 -43.138  1.00  0.170          C  
ATOM   9295  CG2 VAL A 575      19.106  15.162 -43.728  1.00  0.170          C  
ATOM   9296  H   VAL A 575      16.336  15.152 -44.080  1.00  0.140          H  
ATOM   9297  HA  VAL A 575      16.872  13.840 -41.452  1.00  0.140          H  
ATOM   9298  HB  VAL A 575      19.272  14.262 -41.790  1.00  0.200          H  
ATOM   9299 1HG1 VAL A 575      19.621  12.487 -43.431  1.00  0.200          H  
ATOM   9300 2HG1 VAL A 575      18.266  12.113 -42.337  1.00  0.200          H  
ATOM   9301 3HG1 VAL A 575      17.947  12.669 -43.996  1.00  0.200          H  
ATOM   9302 1HG2 VAL A 575      20.116  14.879 -44.008  1.00  0.200          H  
ATOM   9303 2HG2 VAL A 575      18.466  15.123 -44.607  1.00  0.200          H  
ATOM   9304 3HG2 VAL A 575      19.124  16.166 -43.341  1.00  0.200          H  
ATOM   9305  N   LEU A 576      16.126  16.735 -41.684  1.00  0.110          N  
ATOM   9306  CA  LEU A 576      16.077  18.048 -41.040  1.00  0.110          C  
ATOM   9307  C   LEU A 576      16.104  17.840 -39.535  1.00  0.110          C  
ATOM   9308  O   LEU A 576      15.368  17.003 -39.030  1.00  0.130          O  
ATOM   9309  CB  LEU A 576      14.803  18.810 -41.463  1.00  0.150          C  
ATOM   9310  CG  LEU A 576      14.631  20.309 -40.992  1.00  0.150          C  
ATOM   9311  CD1 LEU A 576      15.662  21.205 -41.671  1.00  0.150          C  
ATOM   9312  CD2 LEU A 576      13.216  20.787 -41.350  1.00  0.150          C  
ATOM   9313  H   LEU A 576      15.332  16.413 -42.247  1.00  0.130          H  
ATOM   9314  HA  LEU A 576      16.953  18.614 -41.334  1.00  0.130          H  
ATOM   9315 1HB  LEU A 576      14.782  18.815 -42.537  1.00  0.180          H  
ATOM   9316 2HB  LEU A 576      13.937  18.247 -41.117  1.00  0.180          H  
ATOM   9317  HG  LEU A 576      14.791  20.376 -39.916  1.00  0.180          H  
ATOM   9318 1HD1 LEU A 576      15.524  22.219 -41.321  1.00  0.180          H  
ATOM   9319 2HD1 LEU A 576      16.658  20.887 -41.428  1.00  0.180          H  
ATOM   9320 3HD1 LEU A 576      15.524  21.166 -42.749  1.00  0.180          H  
ATOM   9321 1HD2 LEU A 576      13.085  21.806 -41.047  1.00  0.180          H  
ATOM   9322 2HD2 LEU A 576      13.085  20.720 -42.411  1.00  0.180          H  
ATOM   9323 3HD2 LEU A 576      12.477  20.159 -40.853  1.00  0.180          H  
ATOM   9324  N   GLN A 577      16.979  18.553 -38.834  1.00  0.110          N  
ATOM   9325  CA  GLN A 577      17.129  18.442 -37.394  1.00  0.120          C  
ATOM   9326  C   GLN A 577      16.602  19.694 -36.703  1.00  0.120          C  
ATOM   9327  O   GLN A 577      15.939  19.603 -35.663  1.00  0.130          O  
ATOM   9328  CB  GLN A 577      18.611  18.271 -37.034  1.00  0.160          C  
ATOM   9329  CG  GLN A 577      19.275  17.071 -37.677  1.00  0.160          C  
ATOM   9330  CD  GLN A 577      18.664  15.751 -37.277  1.00  0.160          C  
ATOM   9331  OE1 GLN A 577      18.611  15.397 -36.095  1.00  0.160          O  
ATOM   9332  NE2 GLN A 577      18.212  15.007 -38.268  1.00  0.160          N  
ATOM   9333  H   GLN A 577      17.558  19.214 -39.318  1.00  0.130          H  
ATOM   9334  HA  GLN A 577      16.560  17.580 -37.041  1.00  0.140          H  
ATOM   9335 1HB  GLN A 577      19.163  19.162 -37.344  1.00  0.200          H  
ATOM   9336 2HB  GLN A 577      18.713  18.177 -35.954  1.00  0.200          H  
ATOM   9337 1HG  GLN A 577      19.194  17.170 -38.756  1.00  0.200          H  
ATOM   9338 2HG  GLN A 577      20.326  17.058 -37.393  1.00  0.200          H  
ATOM   9339 1HE2 GLN A 577      17.811  14.105 -38.090  1.00  0.200          H  
ATOM   9340 2HE2 GLN A 577      18.285  15.359 -39.227  1.00  0.200          H  
ATOM   9341  N   LYS A 578      16.850  20.864 -37.307  1.00  0.120          N  
ATOM   9342  CA  LYS A 578      16.408  22.134 -36.726  1.00  0.140          C  
ATOM   9343  C   LYS A 578      15.787  23.061 -37.759  1.00  0.150          C  
ATOM   9344  O   LYS A 578      16.303  23.219 -38.871  1.00  0.170          O  
ATOM   9345  CB  LYS A 578      17.553  22.857 -36.018  1.00  0.190          C  
ATOM   9346  CG  LYS A 578      17.185  24.195 -35.353  1.00  0.190          C  
ATOM   9347  CD  LYS A 578      18.381  24.765 -34.607  1.00  0.190          C  
ATOM   9348  CE  LYS A 578      18.053  26.077 -33.890  1.00  0.190          C  
ATOM   9349  NZ  LYS A 578      19.272  26.663 -33.276  1.00  0.190          N  
ATOM   9350  H   LYS A 578      17.387  20.860 -38.176  1.00  0.140          H  
ATOM   9351  HA  LYS A 578      15.644  21.917 -35.988  1.00  0.170          H  
ATOM   9352 1HB  LYS A 578      17.991  22.202 -35.267  1.00  0.230          H  
ATOM   9353 2HB  LYS A 578      18.298  23.085 -36.722  1.00  0.230          H  
ATOM   9354 1HG  LYS A 578      16.909  24.915 -36.128  1.00  0.230          H  
ATOM   9355 2HG  LYS A 578      16.340  24.080 -34.685  1.00  0.230          H  
ATOM   9356 1HD  LYS A 578      18.724  24.039 -33.868  1.00  0.230          H  
ATOM   9357 2HD  LYS A 578      19.192  24.947 -35.314  1.00  0.230          H  
ATOM   9358 1HE  LYS A 578      17.642  26.777 -34.595  1.00  0.230          H  
ATOM   9359 2HE  LYS A 578      17.317  25.895 -33.108  1.00  0.230          H  
ATOM   9360 1HZ  LYS A 578      19.073  27.536 -32.808  1.00  0.230          H  
ATOM   9361 2HZ  LYS A 578      19.683  26.022 -32.603  1.00  0.230          H  
ATOM   9362 3HZ  LYS A 578      19.950  26.839 -34.015  1.00  0.230          H  
ATOM   9363  N   LEU A 579      14.677  23.675 -37.363  1.00  0.150          N  
ATOM   9364  CA  LEU A 579      13.946  24.603 -38.205  1.00  0.150          C  
ATOM   9365  C   LEU A 579      13.557  25.890 -37.498  1.00  0.130          C  
ATOM   9366  O   LEU A 579      12.876  25.864 -36.466  1.00  0.160          O  
ATOM   9367  CB  LEU A 579      12.693  23.904 -38.715  1.00  0.210          C  
ATOM   9368  CG  LEU A 579      11.711  24.713 -39.548  1.00  0.210          C  
ATOM   9369  CD1 LEU A 579      12.346  25.191 -40.828  1.00  0.210          C  
ATOM   9370  CD2 LEU A 579      10.553  23.814 -39.869  1.00  0.210          C  
ATOM   9371  H   LEU A 579      14.319  23.456 -36.429  1.00  0.180          H  
ATOM   9372  HA  LEU A 579      14.584  24.855 -39.047  1.00  0.180          H  
ATOM   9373 1HB  LEU A 579      13.004  23.056 -39.281  1.00  0.250          H  
ATOM   9374 2HB  LEU A 579      12.143  23.544 -37.846  1.00  0.250          H  
ATOM   9375  HG  LEU A 579      11.376  25.576 -38.986  1.00  0.250          H  
ATOM   9376 1HD1 LEU A 579      11.619  25.747 -41.398  1.00  0.250          H  
ATOM   9377 2HD1 LEU A 579      13.189  25.837 -40.625  1.00  0.250          H  
ATOM   9378 3HD1 LEU A 579      12.677  24.332 -41.386  1.00  0.250          H  
ATOM   9379 1HD2 LEU A 579       9.816  24.356 -40.469  1.00  0.250          H  
ATOM   9380 2HD2 LEU A 579      10.920  22.961 -40.426  1.00  0.250          H  
ATOM   9381 3HD2 LEU A 579      10.087  23.468 -38.945  1.00  0.250          H  
ATOM   9382  N   MET A 580      13.972  27.015 -38.071  1.00  0.130          N  
ATOM   9383  CA  MET A 580      13.661  28.314 -37.497  1.00  0.120          C  
ATOM   9384  C   MET A 580      12.678  29.102 -38.362  1.00  0.110          C  
ATOM   9385  O   MET A 580      12.950  29.427 -39.518  1.00  0.110          O  
ATOM   9386  CB  MET A 580      14.952  29.087 -37.303  1.00  0.170          C  
ATOM   9387  CG  MET A 580      15.940  28.387 -36.393  1.00  0.170          C  
ATOM   9388  SD  MET A 580      17.530  29.222 -36.288  1.00  0.170          S  
ATOM   9389  CE  MET A 580      17.123  30.714 -35.421  1.00  0.170          C  
ATOM   9390  H   MET A 580      14.530  26.947 -38.930  1.00  0.160          H  
ATOM   9391  HA  MET A 580      13.189  28.166 -36.526  1.00  0.140          H  
ATOM   9392 1HB  MET A 580      15.423  29.276 -38.237  1.00  0.210          H  
ATOM   9393 2HB  MET A 580      14.709  30.050 -36.869  1.00  0.210          H  
ATOM   9394 1HG  MET A 580      15.516  28.314 -35.388  1.00  0.210          H  
ATOM   9395 2HG  MET A 580      16.114  27.378 -36.759  1.00  0.210          H  
ATOM   9396 1HE  MET A 580      18.026  31.306 -35.285  1.00  0.210          H  
ATOM   9397 2HE  MET A 580      16.409  31.295 -35.999  1.00  0.210          H  
ATOM   9398 3HE  MET A 580      16.697  30.468 -34.445  1.00  0.210          H  
ATOM   9399  N   MET A 581      11.530  29.420 -37.780  1.00  0.130          N  
ATOM   9400  CA  MET A 581      10.434  30.169 -38.403  1.00  0.160          C  
ATOM   9401  C   MET A 581      10.095  31.405 -37.582  1.00  0.180          C  
ATOM   9402  O   MET A 581       8.950  31.862 -37.572  1.00  0.220          O  
ATOM   9403  CB  MET A 581       9.218  29.261 -38.553  1.00  0.210          C  
ATOM   9404  CG  MET A 581       9.422  28.155 -39.564  1.00  0.210          C  
ATOM   9405  SD  MET A 581       8.010  27.074 -39.780  1.00  0.210          S  
ATOM   9406  CE  MET A 581       8.175  26.072 -38.315  1.00  0.210          C  
ATOM   9407  H   MET A 581      11.373  29.096 -36.820  1.00  0.160          H  
ATOM   9408  HA  MET A 581      10.756  30.501 -39.390  1.00  0.190          H  
ATOM   9409 1HB  MET A 581       8.996  28.821 -37.586  1.00  0.250          H  
ATOM   9410 2HB  MET A 581       8.352  29.849 -38.857  1.00  0.250          H  
ATOM   9411 1HG  MET A 581       9.635  28.618 -40.507  1.00  0.250          H  
ATOM   9412 2HG  MET A 581      10.277  27.562 -39.281  1.00  0.250          H  
ATOM   9413 1HE  MET A 581       7.398  25.334 -38.304  1.00  0.250          H  
ATOM   9414 2HE  MET A 581       9.122  25.579 -38.317  1.00  0.250          H  
ATOM   9415 3HE  MET A 581       8.120  26.669 -37.433  1.00  0.250          H  
ATOM   9416  N   ASN A 582      11.085  31.890 -36.857  1.00  0.180          N  
ATOM   9417  CA  ASN A 582      10.937  33.014 -35.955  1.00  0.200          C  
ATOM   9418  C   ASN A 582      10.596  34.344 -36.636  1.00  0.180          C  
ATOM   9419  O   ASN A 582      11.015  34.605 -37.760  1.00  0.210          O  
ATOM   9420  CB  ASN A 582      12.205  33.177 -35.167  1.00  0.270          C  
ATOM   9421  CG  ASN A 582      12.503  31.997 -34.326  1.00  0.270          C  
ATOM   9422  OD1 ASN A 582      11.632  31.266 -33.815  1.00  0.270          O  
ATOM   9423  ND2 ASN A 582      13.781  31.781 -34.184  1.00  0.270          N  
ATOM   9424  H   ASN A 582      11.976  31.422 -36.919  1.00  0.220          H  
ATOM   9425  HA  ASN A 582      10.130  32.761 -35.285  1.00  0.240          H  
ATOM   9426 1HB  ASN A 582      13.039  33.356 -35.831  1.00  0.330          H  
ATOM   9427 2HB  ASN A 582      12.108  34.052 -34.517  1.00  0.330          H  
ATOM   9428 1HD2 ASN A 582      14.127  30.994 -33.622  1.00  0.330          H  
ATOM   9429 2HD2 ASN A 582      14.425  32.416 -34.612  1.00  0.330          H  
ATOM   9430  N   ASP A 583       9.823  35.171 -35.947  1.00  0.170          N  
ATOM   9431  CA  ASP A 583       9.426  36.507 -36.361  1.00  0.200          C  
ATOM   9432  C   ASP A 583       8.827  36.544 -37.769  1.00  0.180          C  
ATOM   9433  O   ASP A 583       9.124  37.446 -38.555  1.00  0.230          O  
ATOM   9434  CB  ASP A 583      10.595  37.495 -36.190  1.00  0.270          C  
ATOM   9435  CG  ASP A 583      11.016  37.747 -34.645  1.00  0.270          C  
ATOM   9436  OD1 ASP A 583      10.147  37.789 -33.762  1.00  0.270          O  
ATOM   9437  OD2 ASP A 583      12.188  37.903 -34.388  1.00  0.270          O  
ATOM   9438  H   ASP A 583       9.503  34.851 -35.045  1.00  0.200          H  
ATOM   9439  HA  ASP A 583       8.655  36.847 -35.678  1.00  0.240          H  
ATOM   9440 1HB  ASP A 583      11.466  37.120 -36.733  1.00  0.320          H  
ATOM   9441 2HB  ASP A 583      10.328  38.451 -36.639  1.00  0.320          H  
ATOM   9442  N   ASN A 584       7.986  35.553 -38.092  1.00  0.150          N  
ATOM   9443  CA  ASN A 584       7.324  35.501 -39.387  1.00  0.160          C  
ATOM   9444  C   ASN A 584       5.865  35.957 -39.400  1.00  0.260          C  
ATOM   9445  O   ASN A 584       5.232  35.889 -40.448  1.00  0.800          O  
ATOM   9446  CB  ASN A 584       7.443  34.126 -40.015  1.00  0.220          C  
ATOM   9447  CG  ASN A 584       8.801  33.837 -40.491  1.00  0.220          C  
ATOM   9448  OD1 ASN A 584       9.553  34.768 -40.742  1.00  0.220          O  
ATOM   9449  ND2 ASN A 584       9.131  32.601 -40.685  1.00  0.220          N  
ATOM   9450  H   ASN A 584       7.791  34.832 -37.405  1.00  0.180          H  
ATOM   9451  HA  ASN A 584       7.854  36.183 -40.044  1.00  0.190          H  
ATOM   9452 1HB  ASN A 584       7.186  33.374 -39.273  1.00  0.260          H  
ATOM   9453 2HB  ASN A 584       6.749  34.032 -40.838  1.00  0.260          H  
ATOM   9454 1HD2 ASN A 584      10.053  32.387 -41.071  1.00  0.260          H  
ATOM   9455 2HD2 ASN A 584       8.476  31.873 -40.484  1.00  0.260          H  
ATOM   9456  N   ASP A 585       5.300  36.395 -38.270  1.00  0.290          N  
ATOM   9457  CA  ASP A 585       3.903  36.835 -38.251  1.00  0.160          C  
ATOM   9458  C   ASP A 585       2.955  35.804 -38.887  1.00  0.160          C  
ATOM   9459  O   ASP A 585       2.026  36.157 -39.616  1.00  0.170          O  
ATOM   9460  CB  ASP A 585       3.754  38.204 -38.937  1.00  0.280          C  
ATOM   9461  CG  ASP A 585       4.555  39.328 -38.200  1.00  0.280          C  
ATOM   9462  OD1 ASP A 585       4.726  39.210 -37.007  1.00  0.280          O  
ATOM   9463  OD2 ASP A 585       4.908  40.331 -38.816  1.00  0.280          O  
ATOM   9464  H   ASP A 585       5.831  36.444 -37.393  1.00  0.350          H  
ATOM   9465  HA  ASP A 585       3.605  36.962 -37.209  1.00  0.190          H  
ATOM   9466 1HB  ASP A 585       4.075  38.135 -39.971  1.00  0.330          H  
ATOM   9467 2HB  ASP A 585       2.699  38.487 -38.948  1.00  0.330          H  
ATOM   9468  N   ILE A 586       3.153  34.530 -38.579  1.00  0.150          N  
ATOM   9469  CA  ILE A 586       2.295  33.498 -39.126  1.00  0.140          C  
ATOM   9470  C   ILE A 586       0.994  33.462 -38.334  1.00  0.140          C  
ATOM   9471  O   ILE A 586       1.000  33.184 -37.132  1.00  0.140          O  
ATOM   9472  CB  ILE A 586       2.998  32.125 -39.027  1.00  0.200          C  
ATOM   9473  CG1 ILE A 586       4.301  32.173 -39.832  1.00  0.200          C  
ATOM   9474  CG2 ILE A 586       2.072  31.040 -39.571  1.00  0.200          C  
ATOM   9475  CD1 ILE A 586       5.276  31.037 -39.611  1.00  0.200          C  
ATOM   9476  H   ILE A 586       3.947  34.281 -37.990  1.00  0.180          H  
ATOM   9477  HA  ILE A 586       2.079  33.727 -40.169  1.00  0.170          H  
ATOM   9478  HB  ILE A 586       3.248  31.909 -38.001  1.00  0.240          H  
ATOM   9479 1HG1 ILE A 586       4.049  32.176 -40.830  1.00  0.240          H  
ATOM   9480 2HG1 ILE A 586       4.801  33.096 -39.618  1.00  0.240          H  
ATOM   9481 1HG2 ILE A 586       2.561  30.091 -39.504  1.00  0.240          H  
ATOM   9482 2HG2 ILE A 586       1.155  31.003 -38.999  1.00  0.240          H  
ATOM   9483 3HG2 ILE A 586       1.828  31.248 -40.617  1.00  0.240          H  
ATOM   9484 1HD1 ILE A 586       6.146  31.190 -40.247  1.00  0.240          H  
ATOM   9485 2HD1 ILE A 586       5.590  31.030 -38.568  1.00  0.240          H  
ATOM   9486 3HD1 ILE A 586       4.824  30.091 -39.859  1.00  0.240          H  
ATOM   9487  N   SER A 587      -0.125  33.741 -39.015  1.00  0.140          N  
ATOM   9488  CA  SER A 587      -1.450  33.815 -38.388  1.00  0.140          C  
ATOM   9489  C   SER A 587      -2.446  32.931 -39.117  1.00  0.150          C  
ATOM   9490  O   SER A 587      -3.636  32.890 -38.794  1.00  0.180          O  
ATOM   9491  CB  SER A 587      -1.959  35.234 -38.466  1.00  0.200          C  
ATOM   9492  OG  SER A 587      -2.186  35.602 -39.800  1.00  0.200          O  
ATOM   9493  H   SER A 587      -0.050  33.987 -39.995  1.00  0.170          H  
ATOM   9494  HA  SER A 587      -1.381  33.479 -37.354  1.00  0.170          H  
ATOM   9495 1HB  SER A 587      -2.853  35.338 -37.898  1.00  0.240          H  
ATOM   9496 2HB  SER A 587      -1.233  35.893 -38.041  1.00  0.240          H  
ATOM   9497  HG  SER A 587      -2.283  36.558 -39.802  1.00  0.240          H  
ATOM   9498  N   SER A 588      -1.958  32.249 -40.138  1.00  0.140          N  
ATOM   9499  CA  SER A 588      -2.781  31.402 -40.980  1.00  0.140          C  
ATOM   9500  C   SER A 588      -1.922  30.314 -41.593  1.00  0.140          C  
ATOM   9501  O   SER A 588      -0.694  30.427 -41.640  1.00  0.150          O  
ATOM   9502  CB  SER A 588      -3.394  32.201 -42.108  1.00  0.200          C  
ATOM   9503  OG  SER A 588      -2.398  32.593 -43.014  1.00  0.200          O  
ATOM   9504  H   SER A 588      -0.974  32.317 -40.332  1.00  0.170          H  
ATOM   9505  HA  SER A 588      -3.567  30.945 -40.379  1.00  0.170          H  
ATOM   9506 1HB  SER A 588      -4.145  31.602 -42.620  1.00  0.240          H  
ATOM   9507 2HB  SER A 588      -3.891  33.083 -41.703  1.00  0.240          H  
ATOM   9508  HG  SER A 588      -2.830  33.097 -43.708  1.00  0.240          H  
ATOM   9509  N   SER A 589      -2.586  29.273 -42.071  1.00  0.140          N  
ATOM   9510  CA  SER A 589      -1.976  28.144 -42.771  1.00  0.140          C  
ATOM   9511  C   SER A 589      -3.003  27.415 -43.607  1.00  0.140          C  
ATOM   9512  O   SER A 589      -4.166  27.279 -43.207  1.00  0.150          O  
ATOM   9513  CB  SER A 589      -1.346  27.145 -41.838  1.00  0.200          C  
ATOM   9514  OG  SER A 589      -0.888  26.036 -42.593  1.00  0.200          O  
ATOM   9515  H   SER A 589      -3.590  29.281 -41.964  1.00  0.170          H  
ATOM   9516  HA  SER A 589      -1.203  28.524 -43.442  1.00  0.170          H  
ATOM   9517 1HB  SER A 589      -0.518  27.609 -41.317  1.00  0.240          H  
ATOM   9518 2HB  SER A 589      -2.046  26.828 -41.105  1.00  0.240          H  
ATOM   9519  HG  SER A 589      -0.784  25.278 -41.969  1.00  0.240          H  
ATOM   9520  N   THR A 590      -2.583  26.898 -44.762  1.00  0.140          N  
ATOM   9521  CA  THR A 590      -3.489  26.119 -45.605  1.00  0.150          C  
ATOM   9522  C   THR A 590      -3.318  24.638 -45.342  1.00  0.140          C  
ATOM   9523  O   THR A 590      -3.910  23.792 -46.017  1.00  0.150          O  
ATOM   9524  CB  THR A 590      -3.322  26.424 -47.095  1.00  0.210          C  
ATOM   9525  OG1 THR A 590      -1.979  26.141 -47.499  1.00  0.210          O  
ATOM   9526  CG2 THR A 590      -3.648  27.873 -47.327  1.00  0.210          C  
ATOM   9527  H   THR A 590      -1.604  27.011 -45.057  1.00  0.170          H  
ATOM   9528  HA  THR A 590      -4.514  26.378 -45.341  1.00  0.180          H  
ATOM   9529  HB  THR A 590      -4.003  25.805 -47.674  1.00  0.250          H  
ATOM   9530  HG1 THR A 590      -1.861  25.183 -47.557  1.00  0.250          H  
ATOM   9531 1HG2 THR A 590      -3.556  28.095 -48.375  1.00  0.250          H  
ATOM   9532 2HG2 THR A 590      -4.672  28.064 -47.012  1.00  0.250          H  
ATOM   9533 3HG2 THR A 590      -2.976  28.500 -46.752  1.00  0.250          H  
ATOM   9534  N   SER A 591      -2.504  24.335 -44.344  1.00  0.140          N  
ATOM   9535  CA  SER A 591      -2.265  22.980 -43.915  1.00  0.140          C  
ATOM   9536  C   SER A 591      -2.240  22.964 -42.398  1.00  0.130          C  
ATOM   9537  O   SER A 591      -1.478  23.692 -41.743  1.00  0.130          O  
ATOM   9538  CB  SER A 591      -0.991  22.415 -44.472  1.00  0.200          C  
ATOM   9539  OG  SER A 591      -0.825  21.114 -43.996  1.00  0.200          O  
ATOM   9540  H   SER A 591      -2.045  25.096 -43.854  1.00  0.170          H  
ATOM   9541  HA  SER A 591      -3.090  22.352 -44.249  1.00  0.170          H  
ATOM   9542 1HB  SER A 591      -1.032  22.412 -45.563  1.00  0.240          H  
ATOM   9543 2HB  SER A 591      -0.143  23.033 -44.174  1.00  0.240          H  
ATOM   9544  HG  SER A 591      -0.089  20.744 -44.480  1.00  0.240          H  
ATOM   9545  N   ARG A 592      -3.160  22.185 -41.846  1.00  0.140          N  
ATOM   9546  CA  ARG A 592      -3.380  22.091 -40.412  1.00  0.140          C  
ATOM   9547  C   ARG A 592      -2.208  21.559 -39.609  1.00  0.120          C  
ATOM   9548  O   ARG A 592      -2.009  21.969 -38.470  1.00  0.130          O  
ATOM   9549  CB  ARG A 592      -4.592  21.229 -40.134  1.00  0.200          C  
ATOM   9550  CG  ARG A 592      -5.916  21.867 -40.517  1.00  0.200          C  
ATOM   9551  CD  ARG A 592      -7.052  20.924 -40.348  1.00  0.200          C  
ATOM   9552  NE  ARG A 592      -7.235  20.538 -38.952  1.00  0.200          N  
ATOM   9553  CZ  ARG A 592      -8.011  19.511 -38.521  1.00  0.200          C  
ATOM   9554  NH1 ARG A 592      -8.687  18.775 -39.389  1.00  0.200          N  
ATOM   9555  NH2 ARG A 592      -8.097  19.232 -37.226  1.00  0.200          N  
ATOM   9556  H   ARG A 592      -3.727  21.628 -42.468  1.00  0.170          H  
ATOM   9557  HA  ARG A 592      -3.602  23.092 -40.050  1.00  0.170          H  
ATOM   9558 1HB  ARG A 592      -4.502  20.284 -40.664  1.00  0.240          H  
ATOM   9559 2HB  ARG A 592      -4.629  21.004 -39.067  1.00  0.240          H  
ATOM   9560 1HG  ARG A 592      -6.082  22.728 -39.873  1.00  0.240          H  
ATOM   9561 2HG  ARG A 592      -5.883  22.193 -41.554  1.00  0.240          H  
ATOM   9562 1HD  ARG A 592      -7.968  21.404 -40.693  1.00  0.240          H  
ATOM   9563 2HD  ARG A 592      -6.861  20.029 -40.935  1.00  0.240          H  
ATOM   9564  HE  ARG A 592      -6.737  21.102 -38.241  1.00  0.240          H  
ATOM   9565 1HH1 ARG A 592      -8.632  18.973 -40.376  1.00  0.240          H  
ATOM   9566 2HH1 ARG A 592      -9.262  18.010 -39.065  1.00  0.240          H  
ATOM   9567 1HH2 ARG A 592      -7.569  19.770 -36.543  1.00  0.240          H  
ATOM   9568 2HH2 ARG A 592      -8.674  18.469 -36.910  1.00  0.240          H  
ATOM   9569  N   THR A 593      -1.444  20.617 -40.164  1.00  0.130          N  
ATOM   9570  CA  THR A 593      -0.343  20.070 -39.384  1.00  0.150          C  
ATOM   9571  C   THR A 593       0.995  20.046 -40.088  1.00  0.170          C  
ATOM   9572  O   THR A 593       1.111  19.671 -41.259  1.00  0.220          O  
ATOM   9573  CB  THR A 593      -0.634  18.619 -38.982  1.00  0.200          C  
ATOM   9574  OG1 THR A 593      -0.777  17.830 -40.177  1.00  0.200          O  
ATOM   9575  CG2 THR A 593      -1.908  18.531 -38.155  1.00  0.200          C  
ATOM   9576  H   THR A 593      -1.622  20.287 -41.101  1.00  0.160          H  
ATOM   9577  HA  THR A 593      -0.216  20.664 -38.492  1.00  0.180          H  
ATOM   9578  HB  THR A 593       0.208  18.237 -38.393  1.00  0.240          H  
ATOM   9579  HG1 THR A 593       0.062  17.846 -40.677  1.00  0.240          H  
ATOM   9580 1HG2 THR A 593      -2.088  17.495 -37.875  1.00  0.240          H  
ATOM   9581 2HG2 THR A 593      -1.797  19.132 -37.269  1.00  0.240          H  
ATOM   9582 3HG2 THR A 593      -2.751  18.896 -38.730  1.00  0.240          H  
ATOM   9583  N   MET A 594       2.028  20.285 -39.289  1.00  0.130          N  
ATOM   9584  CA  MET A 594       3.424  20.185 -39.682  1.00  0.130          C  
ATOM   9585  C   MET A 594       3.797  18.727 -39.498  1.00  0.120          C  
ATOM   9586  O   MET A 594       3.261  18.078 -38.607  1.00  0.130          O  
ATOM   9587  CB  MET A 594       4.289  21.072 -38.799  1.00  0.180          C  
ATOM   9588  CG  MET A 594       4.030  22.555 -38.913  1.00  0.180          C  
ATOM   9589  SD  MET A 594       5.078  23.470 -37.789  1.00  0.180          S  
ATOM   9590  CE  MET A 594       4.608  25.168 -38.017  1.00  0.180          C  
ATOM   9591  H   MET A 594       1.817  20.576 -38.329  1.00  0.160          H  
ATOM   9592  HA  MET A 594       3.540  20.454 -40.730  1.00  0.160          H  
ATOM   9593 1HB  MET A 594       4.170  20.780 -37.756  1.00  0.220          H  
ATOM   9594 2HB  MET A 594       5.325  20.927 -39.068  1.00  0.220          H  
ATOM   9595 1HG  MET A 594       4.225  22.888 -39.935  1.00  0.220          H  
ATOM   9596 2HG  MET A 594       2.995  22.758 -38.670  1.00  0.220          H  
ATOM   9597 1HE  MET A 594       5.193  25.793 -37.358  1.00  0.220          H  
ATOM   9598 2HE  MET A 594       4.795  25.458 -39.047  1.00  0.220          H  
ATOM   9599 3HE  MET A 594       3.564  25.291 -37.788  1.00  0.220          H  
ATOM   9600  N   GLU A 595       4.706  18.209 -40.304  1.00  0.120          N  
ATOM   9601  CA  GLU A 595       5.109  16.809 -40.172  1.00  0.120          C  
ATOM   9602  C   GLU A 595       6.582  16.577 -40.429  1.00  0.110          C  
ATOM   9603  O   GLU A 595       7.174  17.211 -41.302  1.00  0.130          O  
ATOM   9604  CB  GLU A 595       4.276  15.953 -41.122  1.00  0.170          C  
ATOM   9605  CG  GLU A 595       4.617  14.476 -41.133  1.00  0.170          C  
ATOM   9606  CD  GLU A 595       3.674  13.699 -41.972  1.00  0.170          C  
ATOM   9607  OE1 GLU A 595       2.646  14.231 -42.305  1.00  0.170          O  
ATOM   9608  OE2 GLU A 595       3.979  12.582 -42.301  1.00  0.170          O  
ATOM   9609  H   GLU A 595       5.120  18.788 -41.022  1.00  0.140          H  
ATOM   9610  HA  GLU A 595       4.905  16.490 -39.151  1.00  0.140          H  
ATOM   9611 1HB  GLU A 595       3.222  16.050 -40.857  1.00  0.200          H  
ATOM   9612 2HB  GLU A 595       4.392  16.327 -42.139  1.00  0.200          H  
ATOM   9613 1HG  GLU A 595       5.617  14.346 -41.548  1.00  0.200          H  
ATOM   9614 2HG  GLU A 595       4.620  14.087 -40.120  1.00  0.200          H  
ATOM   9615  N   SER A 596       7.199  15.720 -39.616  1.00  0.120          N  
ATOM   9616  CA  SER A 596       8.603  15.389 -39.810  1.00  0.130          C  
ATOM   9617  C   SER A 596       8.988  14.122 -39.082  1.00  0.140          C  
ATOM   9618  O   SER A 596       8.598  13.904 -37.936  1.00  0.150          O  
ATOM   9619  CB  SER A 596       9.516  16.483 -39.316  1.00  0.180          C  
ATOM   9620  OG  SER A 596      10.866  16.105 -39.506  1.00  0.180          O  
ATOM   9621  H   SER A 596       6.664  15.247 -38.878  1.00  0.140          H  
ATOM   9622  HA  SER A 596       8.774  15.239 -40.877  1.00  0.160          H  
ATOM   9623 1HB  SER A 596       9.315  17.424 -39.833  1.00  0.210          H  
ATOM   9624 2HB  SER A 596       9.327  16.640 -38.256  1.00  0.210          H  
ATOM   9625  HG  SER A 596      11.168  16.586 -40.304  1.00  0.210          H  
ATOM   9626  N   GLU A 597       9.796  13.296 -39.725  1.00  0.150          N  
ATOM   9627  CA  GLU A 597      10.303  12.092 -39.075  1.00  0.160          C  
ATOM   9628  C   GLU A 597      11.658  12.329 -38.397  1.00  0.130          C  
ATOM   9629  O   GLU A 597      12.197  11.425 -37.756  1.00  0.140          O  
ATOM   9630  CB  GLU A 597      10.420  10.956 -40.094  1.00  0.220          C  
ATOM   9631  CG  GLU A 597       9.082  10.499 -40.680  1.00  0.220          C  
ATOM   9632  CD  GLU A 597       9.227   9.397 -41.709  1.00  0.220          C  
ATOM   9633  OE1 GLU A 597      10.339   9.041 -42.020  1.00  0.220          O  
ATOM   9634  OE2 GLU A 597       8.224   8.914 -42.178  1.00  0.220          O  
ATOM   9635  H   GLU A 597      10.072  13.510 -40.677  1.00  0.180          H  
ATOM   9636  HA  GLU A 597       9.591  11.791 -38.305  1.00  0.190          H  
ATOM   9637 1HB  GLU A 597      11.063  11.272 -40.916  1.00  0.260          H  
ATOM   9638 2HB  GLU A 597      10.892  10.094 -39.623  1.00  0.260          H  
ATOM   9639 1HG  GLU A 597       8.451  10.141 -39.868  1.00  0.260          H  
ATOM   9640 2HG  GLU A 597       8.584  11.354 -41.138  1.00  0.260          H  
ATOM   9641  N   SER A 598      12.223  13.528 -38.582  1.00  0.120          N  
ATOM   9642  CA  SER A 598      13.548  13.854 -38.039  1.00  0.110          C  
ATOM   9643  C   SER A 598      13.681  15.146 -37.229  1.00  0.110          C  
ATOM   9644  O   SER A 598      14.602  15.267 -36.422  1.00  0.110          O  
ATOM   9645  CB  SER A 598      14.547  13.894 -39.178  1.00  0.160          C  
ATOM   9646  OG  SER A 598      14.737  12.617 -39.724  1.00  0.160          O  
ATOM   9647  H   SER A 598      11.718  14.231 -39.107  1.00  0.140          H  
ATOM   9648  HA  SER A 598      13.836  13.038 -37.380  1.00  0.130          H  
ATOM   9649 1HB  SER A 598      14.177  14.570 -39.953  1.00  0.190          H  
ATOM   9650 2HB  SER A 598      15.493  14.296 -38.831  1.00  0.190          H  
ATOM   9651  HG  SER A 598      15.043  12.756 -40.639  1.00  0.190          H  
ATOM   9652  N   LEU A 599      12.774  16.105 -37.408  1.00  0.110          N  
ATOM   9653  CA  LEU A 599      12.967  17.398 -36.760  1.00  0.110          C  
ATOM   9654  C   LEU A 599      13.011  17.254 -35.248  1.00  0.110          C  
ATOM   9655  O   LEU A 599      12.115  16.650 -34.663  1.00  0.110          O  
ATOM   9656  CB  LEU A 599      11.831  18.361 -37.153  1.00  0.150          C  
ATOM   9657  CG  LEU A 599      11.959  19.836 -36.687  1.00  0.150          C  
ATOM   9658  CD1 LEU A 599      13.084  20.496 -37.385  1.00  0.150          C  
ATOM   9659  CD2 LEU A 599      10.712  20.573 -36.996  1.00  0.150          C  
ATOM   9660  H   LEU A 599      12.000  15.970 -38.044  1.00  0.130          H  
ATOM   9661  HA  LEU A 599      13.922  17.794 -37.094  1.00  0.130          H  
ATOM   9662 1HB  LEU A 599      11.761  18.369 -38.236  1.00  0.180          H  
ATOM   9663 2HB  LEU A 599      10.898  17.967 -36.752  1.00  0.180          H  
ATOM   9664  HG  LEU A 599      12.155  19.871 -35.613  1.00  0.180          H  
ATOM   9665 1HD1 LEU A 599      13.148  21.507 -37.036  1.00  0.180          H  
ATOM   9666 2HD1 LEU A 599      13.988  20.001 -37.180  1.00  0.180          H  
ATOM   9667 3HD1 LEU A 599      12.904  20.487 -38.446  1.00  0.180          H  
ATOM   9668 1HD2 LEU A 599      10.840  21.595 -36.673  1.00  0.180          H  
ATOM   9669 2HD2 LEU A 599      10.518  20.553 -38.069  1.00  0.180          H  
ATOM   9670 3HD2 LEU A 599       9.890  20.117 -36.467  1.00  0.180          H  
ATOM   9671  N   ARG A 600      14.037  17.839 -34.619  1.00  0.110          N  
ATOM   9672  CA  ARG A 600      14.210  17.810 -33.178  1.00  0.120          C  
ATOM   9673  C   ARG A 600      13.931  19.182 -32.575  1.00  0.120          C  
ATOM   9674  O   ARG A 600      13.316  19.275 -31.509  1.00  0.120          O  
ATOM   9675  CB  ARG A 600      15.624  17.393 -32.805  1.00  0.160          C  
ATOM   9676  CG  ARG A 600      15.980  15.958 -33.131  1.00  0.160          C  
ATOM   9677  CD  ARG A 600      17.409  15.651 -32.814  1.00  0.160          C  
ATOM   9678  NE  ARG A 600      17.703  15.692 -31.361  1.00  0.160          N  
ATOM   9679  CZ  ARG A 600      18.936  15.653 -30.812  1.00  0.160          C  
ATOM   9680  NH1 ARG A 600      20.017  15.594 -31.566  1.00  0.160          N  
ATOM   9681  NH2 ARG A 600      19.031  15.677 -29.498  1.00  0.160          N  
ATOM   9682  H   ARG A 600      14.740  18.324 -35.165  1.00  0.130          H  
ATOM   9683  HA  ARG A 600      13.522  17.079 -32.758  1.00  0.140          H  
ATOM   9684 1HB  ARG A 600      16.338  18.035 -33.323  1.00  0.200          H  
ATOM   9685 2HB  ARG A 600      15.769  17.537 -31.733  1.00  0.200          H  
ATOM   9686 1HG  ARG A 600      15.339  15.290 -32.550  1.00  0.200          H  
ATOM   9687 2HG  ARG A 600      15.822  15.780 -34.196  1.00  0.200          H  
ATOM   9688 1HD  ARG A 600      17.644  14.654 -33.186  1.00  0.200          H  
ATOM   9689 2HD  ARG A 600      18.041  16.381 -33.319  1.00  0.200          H  
ATOM   9690  HE  ARG A 600      16.923  15.746 -30.686  1.00  0.200          H  
ATOM   9691 1HH1 ARG A 600      19.929  15.595 -32.569  1.00  0.200          H  
ATOM   9692 2HH1 ARG A 600      20.932  15.565 -31.139  1.00  0.200          H  
ATOM   9693 1HH2 ARG A 600      18.155  15.725 -28.949  1.00  0.200          H  
ATOM   9694 2HH2 ARG A 600      19.925  15.649 -29.041  1.00  0.200          H  
ATOM   9695  N   THR A 601      14.361  20.245 -33.249  1.00  0.120          N  
ATOM   9696  CA  THR A 601      14.164  21.585 -32.703  1.00  0.130          C  
ATOM   9697  C   THR A 601      13.379  22.496 -33.634  1.00  0.130          C  
ATOM   9698  O   THR A 601      13.764  22.719 -34.786  1.00  0.140          O  
ATOM   9699  CB  THR A 601      15.530  22.234 -32.371  1.00  0.180          C  
ATOM   9700  OG1 THR A 601      16.218  21.434 -31.394  1.00  0.180          O  
ATOM   9701  CG2 THR A 601      15.332  23.663 -31.819  1.00  0.180          C  
ATOM   9702  H   THR A 601      14.885  20.117 -34.116  1.00  0.140          H  
ATOM   9703  HA  THR A 601      13.596  21.505 -31.776  1.00  0.160          H  
ATOM   9704  HB  THR A 601      16.132  22.263 -33.268  1.00  0.210          H  
ATOM   9705  HG1 THR A 601      17.132  21.717 -31.335  1.00  0.210          H  
ATOM   9706 1HG2 THR A 601      16.303  24.094 -31.587  1.00  0.210          H  
ATOM   9707 2HG2 THR A 601      14.833  24.294 -32.553  1.00  0.210          H  
ATOM   9708 3HG2 THR A 601      14.732  23.629 -30.914  1.00  0.210          H  
ATOM   9709  N   LEU A 602      12.320  23.096 -33.104  1.00  0.130          N  
ATOM   9710  CA  LEU A 602      11.518  24.023 -33.883  1.00  0.120          C  
ATOM   9711  C   LEU A 602      11.355  25.333 -33.142  1.00  0.120          C  
ATOM   9712  O   LEU A 602      10.926  25.361 -31.978  1.00  0.120          O  
ATOM   9713  CB  LEU A 602      10.130  23.424 -34.193  1.00  0.170          C  
ATOM   9714  CG  LEU A 602       9.190  24.230 -35.146  1.00  0.170          C  
ATOM   9715  CD1 LEU A 602       8.299  23.293 -35.873  1.00  0.170          C  
ATOM   9716  CD2 LEU A 602       8.297  25.136 -34.378  1.00  0.170          C  
ATOM   9717  H   LEU A 602      12.059  22.866 -32.137  1.00  0.160          H  
ATOM   9718  HA  LEU A 602      12.026  24.226 -34.822  1.00  0.140          H  
ATOM   9719 1HB  LEU A 602      10.279  22.455 -34.633  1.00  0.210          H  
ATOM   9720 2HB  LEU A 602       9.601  23.289 -33.247  1.00  0.210          H  
ATOM   9721  HG  LEU A 602       9.792  24.800 -35.862  1.00  0.210          H  
ATOM   9722 1HD1 LEU A 602       7.648  23.848 -36.516  1.00  0.210          H  
ATOM   9723 2HD1 LEU A 602       8.866  22.606 -36.463  1.00  0.210          H  
ATOM   9724 3HD1 LEU A 602       7.714  22.760 -35.143  1.00  0.210          H  
ATOM   9725 1HD2 LEU A 602       7.658  25.644 -35.088  1.00  0.210          H  
ATOM   9726 2HD2 LEU A 602       7.693  24.552 -33.702  1.00  0.210          H  
ATOM   9727 3HD2 LEU A 602       8.851  25.861 -33.817  1.00  0.210          H  
ATOM   9728  N   GLU A 603      11.690  26.418 -33.826  1.00  0.150          N  
ATOM   9729  CA  GLU A 603      11.526  27.725 -33.225  1.00  0.150          C  
ATOM   9730  C   GLU A 603      10.459  28.476 -34.023  1.00  0.140          C  
ATOM   9731  O   GLU A 603      10.595  28.709 -35.225  1.00  0.170          O  
ATOM   9732  CB  GLU A 603      12.861  28.488 -33.148  1.00  0.210          C  
ATOM   9733  CG  GLU A 603      13.959  27.788 -32.340  1.00  0.210          C  
ATOM   9734  CD  GLU A 603      15.210  28.655 -32.095  1.00  0.210          C  
ATOM   9735  OE1 GLU A 603      15.225  29.824 -32.461  1.00  0.210          O  
ATOM   9736  OE2 GLU A 603      16.164  28.125 -31.566  1.00  0.210          O  
ATOM   9737  H   GLU A 603      12.063  26.314 -34.776  1.00  0.180          H  
ATOM   9738  HA  GLU A 603      11.146  27.606 -32.217  1.00  0.180          H  
ATOM   9739 1HB  GLU A 603      13.232  28.706 -34.146  1.00  0.250          H  
ATOM   9740 2HB  GLU A 603      12.695  29.425 -32.637  1.00  0.250          H  
ATOM   9741 1HG  GLU A 603      13.545  27.479 -31.380  1.00  0.250          H  
ATOM   9742 2HG  GLU A 603      14.256  26.887 -32.879  1.00  0.250          H  
ATOM   9743  N   PHE A 604       9.361  28.822 -33.352  1.00  0.140          N  
ATOM   9744  CA  PHE A 604       8.200  29.484 -33.962  1.00  0.160          C  
ATOM   9745  C   PHE A 604       7.881  30.714 -33.131  1.00  0.190          C  
ATOM   9746  O   PHE A 604       6.713  31.058 -32.931  1.00  0.290          O  
ATOM   9747  CB  PHE A 604       6.982  28.549 -33.936  1.00  0.220          C  
ATOM   9748  CG  PHE A 604       5.807  28.822 -34.874  1.00  0.220          C  
ATOM   9749  CD1 PHE A 604       5.886  28.465 -36.199  1.00  0.220          C  
ATOM   9750  CD2 PHE A 604       4.626  29.389 -34.426  1.00  0.220          C  
ATOM   9751  CE1 PHE A 604       4.831  28.651 -37.060  1.00  0.220          C  
ATOM   9752  CE2 PHE A 604       3.568  29.584 -35.297  1.00  0.220          C  
ATOM   9753  CZ  PHE A 604       3.673  29.209 -36.607  1.00  0.220          C  
ATOM   9754  H   PHE A 604       9.310  28.617 -32.349  1.00  0.170          H  
ATOM   9755  HA  PHE A 604       8.440  29.787 -34.983  1.00  0.190          H  
ATOM   9756 1HB  PHE A 604       7.302  27.578 -34.112  1.00  0.260          H  
ATOM   9757 2HB  PHE A 604       6.605  28.561 -32.948  1.00  0.260          H  
ATOM   9758  HD1 PHE A 604       6.791  28.027 -36.555  1.00  0.260          H  
ATOM   9759  HD2 PHE A 604       4.544  29.683 -33.375  1.00  0.260          H  
ATOM   9760  HE1 PHE A 604       4.923  28.352 -38.107  1.00  0.260          H  
ATOM   9761  HE2 PHE A 604       2.644  30.034 -34.947  1.00  0.260          H  
ATOM   9762  HZ  PHE A 604       2.837  29.358 -37.280  1.00  0.260          H  
ATOM   9763  N   ARG A 605       8.931  31.363 -32.668  1.00  0.170          N  
ATOM   9764  CA  ARG A 605       8.870  32.544 -31.834  1.00  0.180          C  
ATOM   9765  C   ARG A 605       8.470  33.751 -32.650  1.00  0.150          C  
ATOM   9766  O   ARG A 605       8.957  33.904 -33.749  1.00  0.180          O  
ATOM   9767  CB  ARG A 605      10.248  32.751 -31.216  1.00  0.250          C  
ATOM   9768  CG  ARG A 605      10.399  33.883 -30.285  1.00  0.250          C  
ATOM   9769  CD  ARG A 605      11.743  33.882 -29.600  1.00  0.250          C  
ATOM   9770  NE  ARG A 605      12.838  34.204 -30.523  1.00  0.250          N  
ATOM   9771  CZ  ARG A 605      13.780  33.345 -31.009  1.00  0.250          C  
ATOM   9772  NH1 ARG A 605      13.817  32.051 -30.680  1.00  0.250          N  
ATOM   9773  NH2 ARG A 605      14.687  33.827 -31.846  1.00  0.250          N  
ATOM   9774  H   ARG A 605       9.857  31.030 -32.938  1.00  0.200          H  
ATOM   9775  HA  ARG A 605       8.140  32.370 -31.049  1.00  0.220          H  
ATOM   9776 1HB  ARG A 605      10.544  31.846 -30.687  1.00  0.300          H  
ATOM   9777 2HB  ARG A 605      10.960  32.913 -32.005  1.00  0.300          H  
ATOM   9778 1HG  ARG A 605      10.369  34.773 -30.889  1.00  0.300          H  
ATOM   9779 2HG  ARG A 605       9.597  33.911 -29.575  1.00  0.300          H  
ATOM   9780 1HD  ARG A 605      11.731  34.633 -28.809  1.00  0.300          H  
ATOM   9781 2HD  ARG A 605      11.923  32.906 -29.156  1.00  0.300          H  
ATOM   9782  HE  ARG A 605      12.895  35.166 -30.835  1.00  0.300          H  
ATOM   9783 1HH1 ARG A 605      13.143  31.631 -30.011  1.00  0.300          H  
ATOM   9784 2HH1 ARG A 605      14.526  31.430 -31.104  1.00  0.300          H  
ATOM   9785 1HH2 ARG A 605      14.667  34.804 -32.105  1.00  0.300          H  
ATOM   9786 2HH2 ARG A 605      15.403  33.220 -32.222  1.00  0.300          H  
ATOM   9787  N   GLY A 606       7.604  34.603 -32.146  1.00  0.150          N  
ATOM   9788  CA  GLY A 606       7.266  35.824 -32.898  1.00  0.150          C  
ATOM   9789  C   GLY A 606       6.268  35.655 -34.061  1.00  0.160          C  
ATOM   9790  O   GLY A 606       6.419  36.272 -35.130  1.00  0.320          O  
ATOM   9791  H   GLY A 606       7.236  34.410 -31.205  1.00  0.180          H  
ATOM   9792 1HA  GLY A 606       6.852  36.548 -32.197  1.00  0.180          H  
ATOM   9793 2HA  GLY A 606       8.186  36.269 -33.271  1.00  0.180          H  
ATOM   9794  N   ASN A 607       5.264  34.818 -33.865  1.00  0.170          N  
ATOM   9795  CA  ASN A 607       4.251  34.570 -34.860  1.00  0.180          C  
ATOM   9796  C   ASN A 607       2.917  34.901 -34.214  1.00  0.170          C  
ATOM   9797  O   ASN A 607       2.875  35.700 -33.278  1.00  0.200          O  
ATOM   9798  CB  ASN A 607       4.358  33.137 -35.326  1.00  0.250          C  
ATOM   9799  CG  ASN A 607       5.540  32.986 -36.170  1.00  0.250          C  
ATOM   9800  OD1 ASN A 607       5.555  33.577 -37.250  1.00  0.250          O  
ATOM   9801  ND2 ASN A 607       6.518  32.249 -35.736  1.00  0.250          N  
ATOM   9802  H   ASN A 607       5.172  34.308 -32.989  1.00  0.200          H  
ATOM   9803  HA  ASN A 607       4.386  35.243 -35.700  1.00  0.220          H  
ATOM   9804 1HB  ASN A 607       4.455  32.472 -34.469  1.00  0.300          H  
ATOM   9805 2HB  ASN A 607       3.480  32.839 -35.880  1.00  0.300          H  
ATOM   9806 1HD2 ASN A 607       7.362  32.122 -36.304  1.00  0.300          H  
ATOM   9807 2HD2 ASN A 607       6.438  31.796 -34.825  1.00  0.300          H  
ATOM   9808  N   HIS A 608       1.825  34.339 -34.701  1.00  0.140          N  
ATOM   9809  CA  HIS A 608       0.531  34.649 -34.128  1.00  0.130          C  
ATOM   9810  C   HIS A 608      -0.242  33.391 -33.779  1.00  0.130          C  
ATOM   9811  O   HIS A 608      -1.334  33.149 -34.311  1.00  0.140          O  
ATOM   9812  CB  HIS A 608      -0.325  35.515 -35.044  1.00  0.190          C  
ATOM   9813  CG  HIS A 608       0.190  36.873 -35.362  1.00  0.190          C  
ATOM   9814  ND1 HIS A 608       0.231  37.881 -34.427  1.00  0.190          N  
ATOM   9815  CD2 HIS A 608       0.615  37.420 -36.519  1.00  0.190          C  
ATOM   9816  CE1 HIS A 608       0.673  38.981 -34.993  1.00  0.190          C  
ATOM   9817  NE2 HIS A 608       0.888  38.741 -36.267  1.00  0.190          N  
ATOM   9818  H   HIS A 608       1.841  33.700 -35.499  1.00  0.170          H  
ATOM   9819  HA  HIS A 608       0.661  35.199 -33.195  1.00  0.160          H  
ATOM   9820 1HB  HIS A 608      -0.474  35.000 -35.957  1.00  0.220          H  
ATOM   9821 2HB  HIS A 608      -1.279  35.638 -34.584  1.00  0.220          H  
ATOM   9822  HD1 HIS A 608       0.233  37.746 -33.431  1.00  0.220          H  
ATOM   9823  HD2 HIS A 608       0.728  37.028 -37.523  1.00  0.220          H  
ATOM   9824  HE1 HIS A 608       0.780  39.896 -34.414  1.00  0.220          H  
ATOM   9825  N   LEU A 609       0.309  32.574 -32.877  1.00  0.140          N  
ATOM   9826  CA  LEU A 609      -0.408  31.372 -32.476  1.00  0.130          C  
ATOM   9827  C   LEU A 609      -1.730  31.771 -31.844  1.00  0.140          C  
ATOM   9828  O   LEU A 609      -2.712  31.064 -31.998  1.00  0.140          O  
ATOM   9829  CB  LEU A 609       0.397  30.479 -31.524  1.00  0.190          C  
ATOM   9830  CG  LEU A 609       1.597  29.727 -32.101  1.00  0.190          C  
ATOM   9831  CD1 LEU A 609       2.369  29.142 -30.995  1.00  0.190          C  
ATOM   9832  CD2 LEU A 609       1.123  28.574 -32.995  1.00  0.190          C  
ATOM   9833  H   LEU A 609       1.204  32.808 -32.466  1.00  0.170          H  
ATOM   9834  HA  LEU A 609      -0.629  30.799 -33.367  1.00  0.160          H  
ATOM   9835 1HB  LEU A 609       0.746  31.073 -30.708  1.00  0.220          H  
ATOM   9836 2HB  LEU A 609      -0.284  29.728 -31.124  1.00  0.220          H  
ATOM   9837  HG  LEU A 609       2.229  30.413 -32.655  1.00  0.220          H  
ATOM   9838 1HD1 LEU A 609       3.216  28.612 -31.406  1.00  0.220          H  
ATOM   9839 2HD1 LEU A 609       2.713  29.936 -30.346  1.00  0.220          H  
ATOM   9840 3HD1 LEU A 609       1.753  28.459 -30.431  1.00  0.220          H  
ATOM   9841 1HD2 LEU A 609       1.982  28.030 -33.377  1.00  0.220          H  
ATOM   9842 2HD2 LEU A 609       0.507  27.901 -32.418  1.00  0.220          H  
ATOM   9843 3HD2 LEU A 609       0.553  28.938 -33.816  1.00  0.220          H  
ATOM   9844  N   ASP A 610      -1.820  32.942 -31.201  1.00  0.140          N  
ATOM   9845  CA  ASP A 610      -3.089  33.365 -30.619  1.00  0.140          C  
ATOM   9846  C   ASP A 610      -4.199  33.509 -31.671  1.00  0.150          C  
ATOM   9847  O   ASP A 610      -5.383  33.467 -31.330  1.00  0.190          O  
ATOM   9848  CB  ASP A 610      -2.914  34.712 -29.937  1.00  0.200          C  
ATOM   9849  CG  ASP A 610      -2.468  35.777 -30.925  1.00  0.200          C  
ATOM   9850  OD1 ASP A 610      -1.656  35.457 -31.767  1.00  0.200          O  
ATOM   9851  OD2 ASP A 610      -2.933  36.891 -30.852  1.00  0.200          O  
ATOM   9852  H   ASP A 610      -1.006  33.558 -31.054  1.00  0.170          H  
ATOM   9853  HA  ASP A 610      -3.404  32.621 -29.889  1.00  0.170          H  
ATOM   9854 1HB  ASP A 610      -3.840  35.020 -29.459  1.00  0.240          H  
ATOM   9855 2HB  ASP A 610      -2.157  34.622 -29.168  1.00  0.240          H  
ATOM   9856  N   VAL A 611      -3.827  33.708 -32.943  1.00  0.150          N  
ATOM   9857  CA  VAL A 611      -4.790  33.835 -34.022  1.00  0.150          C  
ATOM   9858  C   VAL A 611      -5.131  32.424 -34.508  1.00  0.150          C  
ATOM   9859  O   VAL A 611      -6.306  32.052 -34.639  1.00  0.160          O  
ATOM   9860  CB  VAL A 611      -4.264  34.711 -35.170  1.00  0.210          C  
ATOM   9861  CG1 VAL A 611      -5.274  34.713 -36.329  1.00  0.210          C  
ATOM   9862  CG2 VAL A 611      -4.053  36.125 -34.643  1.00  0.210          C  
ATOM   9863  H   VAL A 611      -2.832  33.711 -33.177  1.00  0.180          H  
ATOM   9864  HA  VAL A 611      -5.674  34.324 -33.637  1.00  0.180          H  
ATOM   9865  HB  VAL A 611      -3.321  34.305 -35.538  1.00  0.250          H  
ATOM   9866 1HG1 VAL A 611      -4.919  35.333 -37.136  1.00  0.250          H  
ATOM   9867 2HG1 VAL A 611      -5.419  33.699 -36.708  1.00  0.250          H  
ATOM   9868 3HG1 VAL A 611      -6.219  35.107 -35.975  1.00  0.250          H  
ATOM   9869 1HG2 VAL A 611      -3.672  36.763 -35.440  1.00  0.250          H  
ATOM   9870 2HG2 VAL A 611      -4.999  36.519 -34.281  1.00  0.250          H  
ATOM   9871 3HG2 VAL A 611      -3.341  36.110 -33.816  1.00  0.250          H  
ATOM   9872  N   LEU A 612      -4.088  31.619 -34.737  1.00  0.140          N  
ATOM   9873  CA  LEU A 612      -4.252  30.244 -35.211  1.00  0.140          C  
ATOM   9874  C   LEU A 612      -5.067  29.413 -34.226  1.00  0.140          C  
ATOM   9875  O   LEU A 612      -5.846  28.555 -34.630  1.00  0.140          O  
ATOM   9876  CB  LEU A 612      -2.874  29.583 -35.423  1.00  0.200          C  
ATOM   9877  CG  LEU A 612      -2.027  30.075 -36.639  1.00  0.200          C  
ATOM   9878  CD1 LEU A 612      -0.597  29.569 -36.536  1.00  0.200          C  
ATOM   9879  CD2 LEU A 612      -2.628  29.507 -37.924  1.00  0.200          C  
ATOM   9880  H   LEU A 612      -3.149  31.996 -34.579  1.00  0.170          H  
ATOM   9881  HA  LEU A 612      -4.794  30.272 -36.153  1.00  0.170          H  
ATOM   9882 1HB  LEU A 612      -2.293  29.733 -34.523  1.00  0.240          H  
ATOM   9883 2HB  LEU A 612      -3.028  28.513 -35.540  1.00  0.240          H  
ATOM   9884  HG  LEU A 612      -2.015  31.163 -36.671  1.00  0.240          H  
ATOM   9885 1HD1 LEU A 612      -0.036  29.908 -37.394  1.00  0.240          H  
ATOM   9886 2HD1 LEU A 612      -0.143  29.968 -35.643  1.00  0.240          H  
ATOM   9887 3HD1 LEU A 612      -0.588  28.486 -36.505  1.00  0.240          H  
ATOM   9888 1HD2 LEU A 612      -2.026  29.829 -38.753  1.00  0.240          H  
ATOM   9889 2HD2 LEU A 612      -2.623  28.420 -37.883  1.00  0.240          H  
ATOM   9890 3HD2 LEU A 612      -3.648  29.856 -38.058  1.00  0.240          H  
ATOM   9891  N   TRP A 613      -4.902  29.688 -32.939  1.00  0.140          N  
ATOM   9892  CA  TRP A 613      -5.587  28.999 -31.865  1.00  0.150          C  
ATOM   9893  C   TRP A 613      -6.747  29.804 -31.247  1.00  0.150          C  
ATOM   9894  O   TRP A 613      -7.089  29.591 -30.083  1.00  0.160          O  
ATOM   9895  CB  TRP A 613      -4.579  28.641 -30.766  1.00  0.210          C  
ATOM   9896  CG  TRP A 613      -3.518  27.648 -31.162  1.00  0.210          C  
ATOM   9897  CD1 TRP A 613      -3.509  26.827 -32.255  1.00  0.210          C  
ATOM   9898  CD2 TRP A 613      -2.302  27.354 -30.431  1.00  0.210          C  
ATOM   9899  NE1 TRP A 613      -2.390  26.045 -32.247  1.00  0.210          N  
ATOM   9900  CE2 TRP A 613      -1.636  26.353 -31.138  1.00  0.210          C  
ATOM   9901  CE3 TRP A 613      -1.740  27.848 -29.245  1.00  0.210          C  
ATOM   9902  CZ2 TRP A 613      -0.431  25.826 -30.699  1.00  0.210          C  
ATOM   9903  CZ3 TRP A 613      -0.532  27.325 -28.810  1.00  0.210          C  
ATOM   9904  CH2 TRP A 613       0.106  26.339 -29.518  1.00  0.210          C  
ATOM   9905  H   TRP A 613      -4.213  30.386 -32.675  1.00  0.170          H  
ATOM   9906  HA  TRP A 613      -6.012  28.080 -32.266  1.00  0.180          H  
ATOM   9907 1HB  TRP A 613      -4.089  29.550 -30.418  1.00  0.250          H  
ATOM   9908 2HB  TRP A 613      -5.096  28.216 -29.940  1.00  0.250          H  
ATOM   9909  HD1 TRP A 613      -4.284  26.784 -33.012  1.00  0.250          H  
ATOM   9910  HE1 TRP A 613      -2.160  25.319 -32.964  1.00  0.250          H  
ATOM   9911  HE3 TRP A 613      -2.246  28.624 -28.679  1.00  0.250          H  
ATOM   9912  HZ2 TRP A 613       0.088  25.040 -31.250  1.00  0.250          H  
ATOM   9913  HZ3 TRP A 613      -0.104  27.712 -27.890  1.00  0.250          H  
ATOM   9914  HH2 TRP A 613       1.051  25.948 -29.148  1.00  0.250          H  
ATOM   9915  N   ARG A 614      -7.378  30.716 -31.995  1.00  0.160          N  
ATOM   9916  CA  ARG A 614      -8.518  31.439 -31.423  1.00  0.170          C  
ATOM   9917  C   ARG A 614      -9.553  30.480 -30.881  1.00  0.160          C  
ATOM   9918  O   ARG A 614      -9.925  29.505 -31.539  1.00  0.170          O  
ATOM   9919  CB  ARG A 614      -9.178  32.359 -32.437  1.00  0.230          C  
ATOM   9920  CG  ARG A 614      -8.421  33.615 -32.693  1.00  0.230          C  
ATOM   9921  CD  ARG A 614      -8.932  34.404 -33.840  1.00  0.230          C  
ATOM   9922  NE  ARG A 614      -8.620  33.755 -35.117  1.00  0.230          N  
ATOM   9923  CZ  ARG A 614      -9.051  34.168 -36.330  1.00  0.230          C  
ATOM   9924  NH1 ARG A 614      -9.833  35.227 -36.443  1.00  0.230          N  
ATOM   9925  NH2 ARG A 614      -8.678  33.507 -37.414  1.00  0.230          N  
ATOM   9926  H   ARG A 614      -7.064  30.919 -32.948  1.00  0.190          H  
ATOM   9927  HA  ARG A 614      -8.150  32.055 -30.602  1.00  0.200          H  
ATOM   9928 1HB  ARG A 614      -9.281  31.831 -33.385  1.00  0.280          H  
ATOM   9929 2HB  ARG A 614     -10.178  32.623 -32.095  1.00  0.280          H  
ATOM   9930 1HG  ARG A 614      -8.459  34.243 -31.805  1.00  0.280          H  
ATOM   9931 2HG  ARG A 614      -7.423  33.340 -32.868  1.00  0.280          H  
ATOM   9932 1HD  ARG A 614     -10.012  34.507 -33.756  1.00  0.280          H  
ATOM   9933 2HD  ARG A 614      -8.461  35.387 -33.831  1.00  0.280          H  
ATOM   9934  HE  ARG A 614      -7.995  32.928 -35.086  1.00  0.280          H  
ATOM   9935 1HH1 ARG A 614     -10.119  35.737 -35.621  1.00  0.280          H  
ATOM   9936 2HH1 ARG A 614     -10.149  35.530 -37.354  1.00  0.280          H  
ATOM   9937 1HH2 ARG A 614      -8.076  32.693 -37.337  1.00  0.280          H  
ATOM   9938 2HH2 ARG A 614      -8.991  33.809 -38.323  1.00  0.280          H  
ATOM   9939  N   ASP A 615     -10.039  30.773 -29.681  1.00  0.180          N  
ATOM   9940  CA  ASP A 615     -11.007  29.902 -29.039  1.00  0.190          C  
ATOM   9941  C   ASP A 615     -12.195  29.673 -29.958  1.00  0.200          C  
ATOM   9942  O   ASP A 615     -12.727  30.607 -30.565  1.00  0.230          O  
ATOM   9943  CB  ASP A 615     -11.457  30.464 -27.685  1.00  0.260          C  
ATOM   9944  CG  ASP A 615     -12.301  29.467 -26.868  1.00  0.260          C  
ATOM   9945  OD1 ASP A 615     -11.717  28.594 -26.258  1.00  0.260          O  
ATOM   9946  OD2 ASP A 615     -13.499  29.585 -26.862  1.00  0.260          O  
ATOM   9947  H   ASP A 615      -9.704  31.598 -29.207  1.00  0.220          H  
ATOM   9948  HA  ASP A 615     -10.529  28.938 -28.858  1.00  0.230          H  
ATOM   9949 1HB  ASP A 615     -10.585  30.730 -27.102  1.00  0.310          H  
ATOM   9950 2HB  ASP A 615     -12.042  31.371 -27.843  1.00  0.310          H  
ATOM   9951  N   GLY A 616     -12.573  28.404 -30.077  1.00  0.220          N  
ATOM   9952  CA  GLY A 616     -13.671  27.952 -30.918  1.00  0.280          C  
ATOM   9953  C   GLY A 616     -13.196  27.376 -32.256  1.00  0.270          C  
ATOM   9954  O   GLY A 616     -13.952  26.674 -32.932  1.00  0.370          O  
ATOM   9955  H   GLY A 616     -12.071  27.711 -29.536  1.00  0.260          H  
ATOM   9956 1HA  GLY A 616     -14.245  27.199 -30.379  1.00  0.340          H  
ATOM   9957 2HA  GLY A 616     -14.345  28.788 -31.104  1.00  0.340          H  
ATOM   9958  N   ASP A 617     -11.943  27.638 -32.636  1.00  0.180          N  
ATOM   9959  CA  ASP A 617     -11.408  27.105 -33.883  1.00  0.180          C  
ATOM   9960  C   ASP A 617     -10.270  26.148 -33.566  1.00  0.160          C  
ATOM   9961  O   ASP A 617      -9.131  26.554 -33.335  1.00  0.180          O  
ATOM   9962  CB  ASP A 617     -10.931  28.230 -34.793  1.00  0.250          C  
ATOM   9963  CG  ASP A 617     -10.466  27.753 -36.184  1.00  0.250          C  
ATOM   9964  OD1 ASP A 617     -10.224  26.552 -36.403  1.00  0.250          O  
ATOM   9965  OD2 ASP A 617     -10.386  28.606 -37.058  1.00  0.250          O  
ATOM   9966  H   ASP A 617     -11.335  28.236 -32.064  1.00  0.220          H  
ATOM   9967  HA  ASP A 617     -12.190  26.549 -34.399  1.00  0.220          H  
ATOM   9968 1HB  ASP A 617     -11.739  28.951 -34.921  1.00  0.300          H  
ATOM   9969 2HB  ASP A 617     -10.104  28.758 -34.300  1.00  0.300          H  
ATOM   9970  N   ASN A 618     -10.562  24.859 -33.571  1.00  0.160          N  
ATOM   9971  CA  ASN A 618      -9.568  23.894 -33.136  1.00  0.170          C  
ATOM   9972  C   ASN A 618      -8.735  23.329 -34.282  1.00  0.160          C  
ATOM   9973  O   ASN A 618      -7.934  22.406 -34.088  1.00  0.170          O  
ATOM   9974  CB  ASN A 618     -10.237  22.787 -32.355  1.00  0.230          C  
ATOM   9975  CG  ASN A 618     -10.788  23.274 -31.028  1.00  0.230          C  
ATOM   9976  OD1 ASN A 618     -10.347  24.282 -30.454  1.00  0.230          O  
ATOM   9977  ND2 ASN A 618     -11.756  22.561 -30.525  1.00  0.230          N  
ATOM   9978  H   ASN A 618     -11.499  24.566 -33.816  1.00  0.190          H  
ATOM   9979  HA  ASN A 618      -8.877  24.404 -32.465  1.00  0.200          H  
ATOM   9980 1HB  ASN A 618     -11.053  22.372 -32.943  1.00  0.280          H  
ATOM   9981 2HB  ASN A 618      -9.524  21.985 -32.171  1.00  0.280          H  
ATOM   9982 1HD2 ASN A 618     -12.164  22.819 -29.649  1.00  0.280          H  
ATOM   9983 2HD2 ASN A 618     -12.088  21.752 -31.010  1.00  0.280          H  
ATOM   9984  N   ARG A 619      -8.879  23.890 -35.489  1.00  0.160          N  
ATOM   9985  CA  ARG A 619      -8.171  23.323 -36.639  1.00  0.150          C  
ATOM   9986  C   ARG A 619      -6.656  23.278 -36.525  1.00  0.150          C  
ATOM   9987  O   ARG A 619      -6.024  22.398 -37.117  1.00  0.150          O  
ATOM   9988  CB  ARG A 619      -8.501  24.071 -37.908  1.00  0.210          C  
ATOM   9989  CG  ARG A 619      -9.890  23.849 -38.441  1.00  0.210          C  
ATOM   9990  CD  ARG A 619     -10.087  24.605 -39.676  1.00  0.210          C  
ATOM   9991  NE  ARG A 619     -10.078  26.018 -39.399  1.00  0.210          N  
ATOM   9992  CZ  ARG A 619      -9.993  27.006 -40.314  1.00  0.210          C  
ATOM   9993  NH1 ARG A 619      -9.910  26.735 -41.612  1.00  0.210          N  
ATOM   9994  NH2 ARG A 619      -9.996  28.254 -39.892  1.00  0.210          N  
ATOM   9995  H   ARG A 619      -9.490  24.719 -35.621  1.00  0.190          H  
ATOM   9996  HA  ARG A 619      -8.527  22.302 -36.761  1.00  0.180          H  
ATOM   9997 1HB  ARG A 619      -8.381  25.139 -37.723  1.00  0.260          H  
ATOM   9998 2HB  ARG A 619      -7.797  23.801 -38.684  1.00  0.260          H  
ATOM   9999 1HG  ARG A 619     -10.043  22.790 -38.645  1.00  0.260          H  
ATOM  10000 2HG  ARG A 619     -10.619  24.195 -37.706  1.00  0.260          H  
ATOM  10001 1HD  ARG A 619      -9.278  24.379 -40.370  1.00  0.260          H  
ATOM  10002 2HD  ARG A 619     -11.046  24.344 -40.120  1.00  0.260          H  
ATOM  10003  HE  ARG A 619     -10.139  26.296 -38.398  1.00  0.260          H  
ATOM  10004 1HH1 ARG A 619      -9.909  25.779 -41.934  1.00  0.260          H  
ATOM  10005 2HH1 ARG A 619      -9.846  27.488 -42.281  1.00  0.260          H  
ATOM  10006 1HH2 ARG A 619     -10.070  28.441 -38.870  1.00  0.260          H  
ATOM  10007 2HH2 ARG A 619      -9.935  29.016 -40.541  1.00  0.260          H  
ATOM  10008  N   TYR A 620      -6.054  24.201 -35.778  1.00  0.140          N  
ATOM  10009  CA  TYR A 620      -4.608  24.238 -35.684  1.00  0.140          C  
ATOM  10010  C   TYR A 620      -4.061  23.760 -34.335  1.00  0.140          C  
ATOM  10011  O   TYR A 620      -2.865  23.905 -34.057  1.00  0.140          O  
ATOM  10012  CB  TYR A 620      -4.132  25.650 -35.998  1.00  0.200          C  
ATOM  10013  CG  TYR A 620      -4.554  26.089 -37.384  1.00  0.200          C  
ATOM  10014  CD1 TYR A 620      -5.626  26.957 -37.517  1.00  0.200          C  
ATOM  10015  CD2 TYR A 620      -3.902  25.620 -38.516  1.00  0.200          C  
ATOM  10016  CE1 TYR A 620      -6.038  27.370 -38.750  1.00  0.200          C  
ATOM  10017  CE2 TYR A 620      -4.329  26.039 -39.769  1.00  0.200          C  
ATOM  10018  CZ  TYR A 620      -5.391  26.918 -39.880  1.00  0.200          C  
ATOM  10019  OH  TYR A 620      -5.819  27.374 -41.112  1.00  0.200          O  
ATOM  10020  H   TYR A 620      -6.594  24.916 -35.300  1.00  0.170          H  
ATOM  10021  HA  TYR A 620      -4.200  23.573 -36.447  1.00  0.170          H  
ATOM  10022 1HB  TYR A 620      -4.550  26.348 -35.278  1.00  0.240          H  
ATOM  10023 2HB  TYR A 620      -3.045  25.705 -35.931  1.00  0.240          H  
ATOM  10024  HD1 TYR A 620      -6.147  27.318 -36.638  1.00  0.240          H  
ATOM  10025  HD2 TYR A 620      -3.062  24.926 -38.425  1.00  0.240          H  
ATOM  10026  HE1 TYR A 620      -6.879  28.059 -38.837  1.00  0.240          H  
ATOM  10027  HE2 TYR A 620      -3.832  25.675 -40.665  1.00  0.240          H  
ATOM  10028  HH  TYR A 620      -5.185  27.128 -41.819  1.00  0.240          H  
ATOM  10029  N   LEU A 621      -4.885  23.156 -33.477  1.00  0.150          N  
ATOM  10030  CA  LEU A 621      -4.327  22.753 -32.176  1.00  0.150          C  
ATOM  10031  C   LEU A 621      -3.371  21.574 -32.286  1.00  0.180          C  
ATOM  10032  O   LEU A 621      -2.578  21.329 -31.387  1.00  0.380          O  
ATOM  10033  CB  LEU A 621      -5.424  22.475 -31.141  1.00  0.210          C  
ATOM  10034  CG  LEU A 621      -6.237  23.718 -30.643  1.00  0.210          C  
ATOM  10035  CD1 LEU A 621      -7.363  23.248 -29.780  1.00  0.210          C  
ATOM  10036  CD2 LEU A 621      -5.350  24.644 -29.796  1.00  0.210          C  
ATOM  10037  H   LEU A 621      -5.872  22.990 -33.713  1.00  0.180          H  
ATOM  10038  HA  LEU A 621      -3.738  23.582 -31.803  1.00  0.180          H  
ATOM  10039 1HB  LEU A 621      -6.135  21.774 -31.581  1.00  0.250          H  
ATOM  10040 2HB  LEU A 621      -4.966  22.001 -30.267  1.00  0.250          H  
ATOM  10041  HG  LEU A 621      -6.636  24.260 -31.498  1.00  0.250          H  
ATOM  10042 1HD1 LEU A 621      -7.940  24.102 -29.423  1.00  0.250          H  
ATOM  10043 2HD1 LEU A 621      -8.007  22.589 -30.343  1.00  0.250          H  
ATOM  10044 3HD1 LEU A 621      -6.963  22.721 -28.936  1.00  0.250          H  
ATOM  10045 1HD2 LEU A 621      -5.940  25.490 -29.448  1.00  0.250          H  
ATOM  10046 2HD2 LEU A 621      -4.983  24.082 -28.947  1.00  0.250          H  
ATOM  10047 3HD2 LEU A 621      -4.519  25.014 -30.360  1.00  0.250          H  
ATOM  10048  N   GLN A 622      -3.419  20.865 -33.406  1.00  0.170          N  
ATOM  10049  CA  GLN A 622      -2.557  19.729 -33.684  1.00  0.130          C  
ATOM  10050  C   GLN A 622      -1.379  20.140 -34.575  1.00  0.130          C  
ATOM  10051  O   GLN A 622      -0.669  19.273 -35.088  1.00  0.160          O  
ATOM  10052  CB  GLN A 622      -3.341  18.615 -34.384  1.00  0.200          C  
ATOM  10053  CG  GLN A 622      -4.513  18.064 -33.600  1.00  0.200          C  
ATOM  10054  CD  GLN A 622      -4.114  17.449 -32.285  1.00  0.200          C  
ATOM  10055  OE1 GLN A 622      -3.144  16.688 -32.210  1.00  0.200          O  
ATOM  10056  NE2 GLN A 622      -4.878  17.771 -31.251  1.00  0.200          N  
ATOM  10057  H   GLN A 622      -4.102  21.128 -34.104  1.00  0.200          H  
ATOM  10058  HA  GLN A 622      -2.152  19.352 -32.743  1.00  0.160          H  
ATOM  10059 1HB  GLN A 622      -3.720  18.987 -35.337  1.00  0.240          H  
ATOM  10060 2HB  GLN A 622      -2.671  17.785 -34.604  1.00  0.240          H  
ATOM  10061 1HG  GLN A 622      -5.210  18.876 -33.396  1.00  0.240          H  
ATOM  10062 2HG  GLN A 622      -5.002  17.295 -34.199  1.00  0.240          H  
ATOM  10063 1HE2 GLN A 622      -4.710  17.401 -30.330  1.00  0.240          H  
ATOM  10064 2HE2 GLN A 622      -5.653  18.388 -31.378  1.00  0.240          H  
ATOM  10065  N   LEU A 623      -1.171  21.453 -34.777  1.00  0.120          N  
ATOM  10066  CA  LEU A 623      -0.134  21.977 -35.675  1.00  0.130          C  
ATOM  10067  C   LEU A 623       1.240  21.321 -35.522  1.00  0.120          C  
ATOM  10068  O   LEU A 623       1.911  21.044 -36.515  1.00  0.120          O  
ATOM  10069  CB  LEU A 623       0.014  23.509 -35.468  1.00  0.180          C  
ATOM  10070  CG  LEU A 623       1.050  24.307 -36.384  1.00  0.180          C  
ATOM  10071  CD1 LEU A 623       0.619  24.232 -37.885  1.00  0.180          C  
ATOM  10072  CD2 LEU A 623       1.114  25.782 -35.907  1.00  0.180          C  
ATOM  10073  H   LEU A 623      -1.784  22.137 -34.326  1.00  0.140          H  
ATOM  10074  HA  LEU A 623      -0.477  21.810 -36.678  1.00  0.160          H  
ATOM  10075 1HB  LEU A 623      -0.959  23.957 -35.641  1.00  0.210          H  
ATOM  10076 2HB  LEU A 623       0.287  23.690 -34.429  1.00  0.210          H  
ATOM  10077  HG  LEU A 623       2.041  23.854 -36.291  1.00  0.210          H  
ATOM  10078 1HD1 LEU A 623       1.329  24.774 -38.503  1.00  0.210          H  
ATOM  10079 2HD1 LEU A 623       0.586  23.195 -38.214  1.00  0.210          H  
ATOM  10080 3HD1 LEU A 623      -0.372  24.673 -38.005  1.00  0.210          H  
ATOM  10081 1HD2 LEU A 623       1.828  26.341 -36.511  1.00  0.210          H  
ATOM  10082 2HD2 LEU A 623       0.129  26.235 -36.000  1.00  0.210          H  
ATOM  10083 3HD2 LEU A 623       1.426  25.810 -34.867  1.00  0.210          H  
ATOM  10084  N   PHE A 624       1.681  21.050 -34.293  1.00  0.130          N  
ATOM  10085  CA  PHE A 624       3.012  20.474 -34.098  1.00  0.130          C  
ATOM  10086  C   PHE A 624       2.953  18.959 -33.762  1.00  0.140          C  
ATOM  10087  O   PHE A 624       3.968  18.339 -33.440  1.00  0.140          O  
ATOM  10088  CB  PHE A 624       3.721  21.230 -32.953  1.00  0.180          C  
ATOM  10089  CG  PHE A 624       3.857  22.769 -33.167  1.00  0.180          C  
ATOM  10090  CD1 PHE A 624       3.122  23.666 -32.368  1.00  0.180          C  
ATOM  10091  CD2 PHE A 624       4.672  23.310 -34.145  1.00  0.180          C  
ATOM  10092  CE1 PHE A 624       3.224  25.040 -32.549  1.00  0.180          C  
ATOM  10093  CE2 PHE A 624       4.761  24.687 -34.321  1.00  0.180          C  
ATOM  10094  CZ  PHE A 624       4.046  25.543 -33.527  1.00  0.180          C  
ATOM  10095  H   PHE A 624       1.103  21.274 -33.494  1.00  0.160          H  
ATOM  10096  HA  PHE A 624       3.583  20.599 -35.018  1.00  0.160          H  
ATOM  10097 1HB  PHE A 624       3.168  21.066 -32.029  1.00  0.220          H  
ATOM  10098 2HB  PHE A 624       4.717  20.818 -32.806  1.00  0.220          H  
ATOM  10099  HD1 PHE A 624       2.467  23.274 -31.590  1.00  0.220          H  
ATOM  10100  HD2 PHE A 624       5.244  22.648 -34.786  1.00  0.220          H  
ATOM  10101  HE1 PHE A 624       2.651  25.722 -31.917  1.00  0.220          H  
ATOM  10102  HE2 PHE A 624       5.402  25.091 -35.094  1.00  0.220          H  
ATOM  10103  HZ  PHE A 624       4.127  26.618 -33.676  1.00  0.220          H  
ATOM  10104  N   LYS A 625       1.774  18.338 -33.863  1.00  0.150          N  
ATOM  10105  CA  LYS A 625       1.597  16.933 -33.467  1.00  0.160          C  
ATOM  10106  C   LYS A 625       2.385  15.900 -34.248  1.00  0.150          C  
ATOM  10107  O   LYS A 625       2.817  14.897 -33.679  1.00  0.160          O  
ATOM  10108  CB  LYS A 625       0.123  16.510 -33.553  1.00  0.220          C  
ATOM  10109  CG  LYS A 625      -0.159  14.978 -33.203  1.00  0.220          C  
ATOM  10110  CD  LYS A 625       0.242  14.556 -31.764  1.00  0.220          C  
ATOM  10111  CE  LYS A 625      -0.716  15.094 -30.759  1.00  0.220          C  
ATOM  10112  NZ  LYS A 625      -0.374  14.714 -29.376  1.00  0.220          N  
ATOM  10113  H   LYS A 625       0.960  18.849 -34.212  1.00  0.180          H  
ATOM  10114  HA  LYS A 625       1.908  16.868 -32.425  1.00  0.190          H  
ATOM  10115 1HB  LYS A 625      -0.476  17.145 -32.900  1.00  0.260          H  
ATOM  10116 2HB  LYS A 625      -0.234  16.679 -34.569  1.00  0.260          H  
ATOM  10117 1HG  LYS A 625      -1.232  14.818 -33.305  1.00  0.260          H  
ATOM  10118 2HG  LYS A 625       0.337  14.327 -33.924  1.00  0.260          H  
ATOM  10119 1HD  LYS A 625       0.243  13.471 -31.701  1.00  0.260          H  
ATOM  10120 2HD  LYS A 625       1.236  14.906 -31.512  1.00  0.260          H  
ATOM  10121 1HE  LYS A 625      -0.724  16.142 -30.838  1.00  0.260          H  
ATOM  10122 2HE  LYS A 625      -1.710  14.717 -30.986  1.00  0.260          H  
ATOM  10123 1HZ  LYS A 625      -1.058  15.123 -28.738  1.00  0.260          H  
ATOM  10124 2HZ  LYS A 625      -0.367  13.722 -29.266  1.00  0.260          H  
ATOM  10125 3HZ  LYS A 625       0.545  15.104 -29.133  1.00  0.260          H  
ATOM  10126  N   ASN A 626       2.575  16.105 -35.549  1.00  0.140          N  
ATOM  10127  CA  ASN A 626       3.231  15.072 -36.336  1.00  0.150          C  
ATOM  10128  C   ASN A 626       4.735  15.288 -36.402  1.00  0.140          C  
ATOM  10129  O   ASN A 626       5.455  14.579 -37.118  1.00  0.180          O  
ATOM  10130  CB  ASN A 626       2.627  14.957 -37.718  1.00  0.210          C  
ATOM  10131  CG  ASN A 626       1.219  14.490 -37.711  1.00  0.210          C  
ATOM  10132  OD1 ASN A 626       0.763  13.736 -36.840  1.00  0.210          O  
ATOM  10133  ND2 ASN A 626       0.493  14.926 -38.705  1.00  0.210          N  
ATOM  10134  H   ASN A 626       2.232  16.955 -35.981  1.00  0.170          H  
ATOM  10135  HA  ASN A 626       3.076  14.115 -35.836  1.00  0.180          H  
ATOM  10136 1HB  ASN A 626       2.656  15.889 -38.216  1.00  0.250          H  
ATOM  10137 2HB  ASN A 626       3.211  14.258 -38.302  1.00  0.250          H  
ATOM  10138 1HD2 ASN A 626      -0.466  14.660 -38.782  1.00  0.250          H  
ATOM  10139 2HD2 ASN A 626       0.906  15.516 -39.409  1.00  0.250          H  
ATOM  10140  N   LEU A 627       5.245  16.225 -35.605  1.00  0.120          N  
ATOM  10141  CA  LEU A 627       6.676  16.419 -35.504  1.00  0.120          C  
ATOM  10142  C   LEU A 627       7.082  15.450 -34.402  1.00  0.130          C  
ATOM  10143  O   LEU A 627       7.390  15.843 -33.279  1.00  0.120          O  
ATOM  10144  CB  LEU A 627       6.978  17.872 -35.154  1.00  0.170          C  
ATOM  10145  CG  LEU A 627       6.453  18.917 -36.154  1.00  0.170          C  
ATOM  10146  CD1 LEU A 627       6.734  20.262 -35.610  1.00  0.170          C  
ATOM  10147  CD2 LEU A 627       7.123  18.726 -37.502  1.00  0.170          C  
ATOM  10148  H   LEU A 627       4.635  16.796 -35.009  1.00  0.140          H  
ATOM  10149  HA  LEU A 627       7.174  16.119 -36.423  1.00  0.140          H  
ATOM  10150 1HB  LEU A 627       6.542  18.091 -34.175  1.00  0.200          H  
ATOM  10151 2HB  LEU A 627       8.057  17.990 -35.094  1.00  0.200          H  
ATOM  10152  HG  LEU A 627       5.369  18.815 -36.270  1.00  0.200          H  
ATOM  10153 1HD1 LEU A 627       6.361  21.011 -36.301  1.00  0.200          H  
ATOM  10154 2HD1 LEU A 627       6.236  20.369 -34.652  1.00  0.200          H  
ATOM  10155 3HD1 LEU A 627       7.799  20.381 -35.477  1.00  0.200          H  
ATOM  10156 1HD2 LEU A 627       6.769  19.459 -38.203  1.00  0.200          H  
ATOM  10157 2HD2 LEU A 627       8.196  18.823 -37.401  1.00  0.200          H  
ATOM  10158 3HD2 LEU A 627       6.889  17.758 -37.873  1.00  0.200          H  
ATOM  10159  N   LEU A 628       7.042  14.169 -34.741  1.00  0.170          N  
ATOM  10160  CA  LEU A 628       7.136  13.082 -33.775  1.00  0.210          C  
ATOM  10161  C   LEU A 628       8.430  13.025 -32.985  1.00  0.170          C  
ATOM  10162  O   LEU A 628       8.438  12.544 -31.848  1.00  0.230          O  
ATOM  10163  CB  LEU A 628       6.907  11.750 -34.494  1.00  0.280          C  
ATOM  10164  CG  LEU A 628       5.465  11.533 -35.093  1.00  0.280          C  
ATOM  10165  CD1 LEU A 628       5.456  10.229 -35.862  1.00  0.280          C  
ATOM  10166  CD2 LEU A 628       4.382  11.544 -33.990  1.00  0.280          C  
ATOM  10167  H   LEU A 628       6.807  13.980 -35.722  1.00  0.200          H  
ATOM  10168  HA  LEU A 628       6.348  13.227 -33.048  1.00  0.250          H  
ATOM  10169 1HB  LEU A 628       7.622  11.678 -35.315  1.00  0.330          H  
ATOM  10170 2HB  LEU A 628       7.106  10.942 -33.793  1.00  0.330          H  
ATOM  10171  HG  LEU A 628       5.247  12.329 -35.799  1.00  0.330          H  
ATOM  10172 1HD1 LEU A 628       4.473  10.080 -36.311  1.00  0.330          H  
ATOM  10173 2HD1 LEU A 628       6.210  10.266 -36.650  1.00  0.330          H  
ATOM  10174 3HD1 LEU A 628       5.675   9.403 -35.187  1.00  0.330          H  
ATOM  10175 1HD2 LEU A 628       3.406  11.391 -34.451  1.00  0.330          H  
ATOM  10176 2HD2 LEU A 628       4.576  10.744 -33.277  1.00  0.330          H  
ATOM  10177 3HD2 LEU A 628       4.364  12.496 -33.469  1.00  0.330          H  
ATOM  10178  N   LYS A 629       9.521  13.486 -33.576  1.00  0.140          N  
ATOM  10179  CA  LYS A 629      10.812  13.478 -32.904  1.00  0.130          C  
ATOM  10180  C   LYS A 629      11.112  14.811 -32.226  1.00  0.130          C  
ATOM  10181  O   LYS A 629      12.200  14.996 -31.681  1.00  0.130          O  
ATOM  10182  CB  LYS A 629      11.932  13.151 -33.892  1.00  0.190          C  
ATOM  10183  CG  LYS A 629      11.810  11.798 -34.598  1.00  0.190          C  
ATOM  10184  CD  LYS A 629      11.883  10.610 -33.640  1.00  0.190          C  
ATOM  10185  CE  LYS A 629      11.894   9.289 -34.406  1.00  0.190          C  
ATOM  10186  NZ  LYS A 629      11.932   8.107 -33.487  1.00  0.190          N  
ATOM  10187  H   LYS A 629       9.467  13.857 -34.517  1.00  0.170          H  
ATOM  10188  HA  LYS A 629      10.792  12.725 -32.120  1.00  0.160          H  
ATOM  10189 1HB  LYS A 629      11.961  13.925 -34.666  1.00  0.220          H  
ATOM  10190 2HB  LYS A 629      12.892  13.182 -33.379  1.00  0.220          H  
ATOM  10191 1HG  LYS A 629      10.872  11.760 -35.154  1.00  0.220          H  
ATOM  10192 2HG  LYS A 629      12.630  11.716 -35.308  1.00  0.220          H  
ATOM  10193 1HD  LYS A 629      12.782  10.684 -33.029  1.00  0.220          H  
ATOM  10194 2HD  LYS A 629      11.013  10.610 -32.987  1.00  0.220          H  
ATOM  10195 1HE  LYS A 629      10.997   9.230 -35.021  1.00  0.220          H  
ATOM  10196 2HE  LYS A 629      12.769   9.261 -35.056  1.00  0.220          H  
ATOM  10197 1HZ  LYS A 629      11.937   7.256 -34.033  1.00  0.220          H  
ATOM  10198 2HZ  LYS A 629      12.768   8.145 -32.919  1.00  0.220          H  
ATOM  10199 3HZ  LYS A 629      11.118   8.117 -32.888  1.00  0.220          H  
ATOM  10200  N   LEU A 630      10.180  15.763 -32.288  1.00  0.120          N  
ATOM  10201  CA  LEU A 630      10.466  17.083 -31.759  1.00  0.120          C  
ATOM  10202  C   LEU A 630      10.776  16.995 -30.276  1.00  0.120          C  
ATOM  10203  O   LEU A 630      10.014  16.396 -29.526  1.00  0.120          O  
ATOM  10204  CB  LEU A 630       9.251  18.020 -31.947  1.00  0.170          C  
ATOM  10205  CG  LEU A 630       9.486  19.553 -31.739  1.00  0.170          C  
ATOM  10206  CD1 LEU A 630      10.326  20.075 -32.884  1.00  0.170          C  
ATOM  10207  CD2 LEU A 630       8.170  20.323 -31.675  1.00  0.170          C  
ATOM  10208  H   LEU A 630       9.264  15.578 -32.699  1.00  0.140          H  
ATOM  10209  HA  LEU A 630      11.329  17.478 -32.275  1.00  0.140          H  
ATOM  10210 1HB  LEU A 630       8.883  17.883 -32.945  1.00  0.200          H  
ATOM  10211 2HB  LEU A 630       8.481  17.701 -31.261  1.00  0.200          H  
ATOM  10212  HG  LEU A 630      10.045  19.712 -30.814  1.00  0.200          H  
ATOM  10213 1HD1 LEU A 630      10.503  21.112 -32.706  1.00  0.200          H  
ATOM  10214 2HD1 LEU A 630      11.257  19.571 -32.941  1.00  0.200          H  
ATOM  10215 3HD1 LEU A 630       9.797  19.942 -33.825  1.00  0.200          H  
ATOM  10216 1HD2 LEU A 630       8.397  21.374 -31.545  1.00  0.200          H  
ATOM  10217 2HD2 LEU A 630       7.615  20.184 -32.597  1.00  0.200          H  
ATOM  10218 3HD2 LEU A 630       7.579  19.970 -30.835  1.00  0.200          H  
ATOM  10219  N   GLU A 631      11.885  17.601 -29.865  1.00  0.120          N  
ATOM  10220  CA  GLU A 631      12.317  17.660 -28.481  1.00  0.120          C  
ATOM  10221  C   GLU A 631      12.183  19.076 -27.946  1.00  0.120          C  
ATOM  10222  O   GLU A 631      11.875  19.270 -26.769  1.00  0.130          O  
ATOM  10223  CB  GLU A 631      13.757  17.168 -28.319  1.00  0.170          C  
ATOM  10224  CG  GLU A 631      13.957  15.684 -28.613  1.00  0.170          C  
ATOM  10225  CD  GLU A 631      15.385  15.236 -28.410  1.00  0.170          C  
ATOM  10226  OE1 GLU A 631      16.272  16.011 -28.699  1.00  0.170          O  
ATOM  10227  OE2 GLU A 631      15.596  14.130 -27.950  1.00  0.170          O  
ATOM  10228  H   GLU A 631      12.456  18.056 -30.560  1.00  0.140          H  
ATOM  10229  HA  GLU A 631      11.676  17.011 -27.892  1.00  0.140          H  
ATOM  10230 1HB  GLU A 631      14.407  17.733 -28.992  1.00  0.200          H  
ATOM  10231 2HB  GLU A 631      14.090  17.358 -27.299  1.00  0.200          H  
ATOM  10232 1HG  GLU A 631      13.296  15.107 -27.959  1.00  0.200          H  
ATOM  10233 2HG  GLU A 631      13.662  15.490 -29.641  1.00  0.200          H  
ATOM  10234  N   GLU A 632      12.393  20.074 -28.802  1.00  0.120          N  
ATOM  10235  CA  GLU A 632      12.318  21.459 -28.348  1.00  0.120          C  
ATOM  10236  C   GLU A 632      11.381  22.308 -29.191  1.00  0.130          C  
ATOM  10237  O   GLU A 632      11.493  22.353 -30.420  1.00  0.190          O  
ATOM  10238  CB  GLU A 632      13.713  22.083 -28.303  1.00  0.170          C  
ATOM  10239  CG  GLU A 632      13.735  23.543 -27.840  1.00  0.170          C  
ATOM  10240  CD  GLU A 632      15.112  24.081 -27.674  1.00  0.170          C  
ATOM  10241  OE1 GLU A 632      16.048  23.346 -27.864  1.00  0.170          O  
ATOM  10242  OE2 GLU A 632      15.235  25.233 -27.342  1.00  0.170          O  
ATOM  10243  H   GLU A 632      12.667  19.861 -29.763  1.00  0.140          H  
ATOM  10244  HA  GLU A 632      11.926  21.463 -27.336  1.00  0.140          H  
ATOM  10245 1HB  GLU A 632      14.340  21.507 -27.624  1.00  0.200          H  
ATOM  10246 2HB  GLU A 632      14.166  22.022 -29.286  1.00  0.200          H  
ATOM  10247 1HG  GLU A 632      13.222  24.154 -28.585  1.00  0.200          H  
ATOM  10248 2HG  GLU A 632      13.190  23.638 -26.904  1.00  0.200          H  
ATOM  10249  N   LEU A 633      10.478  23.009 -28.499  1.00  0.110          N  
ATOM  10250  CA  LEU A 633       9.495  23.878 -29.133  1.00  0.110          C  
ATOM  10251  C   LEU A 633       9.481  25.273 -28.517  1.00  0.110          C  
ATOM  10252  O   LEU A 633       9.046  25.457 -27.370  1.00  0.110          O  
ATOM  10253  CB  LEU A 633       8.091  23.242 -28.987  1.00  0.150          C  
ATOM  10254  CG  LEU A 633       6.869  24.010 -29.526  1.00  0.150          C  
ATOM  10255  CD1 LEU A 633       6.998  24.221 -31.038  1.00  0.150          C  
ATOM  10256  CD2 LEU A 633       5.585  23.207 -29.214  1.00  0.150          C  
ATOM  10257  H   LEU A 633      10.502  22.921 -27.479  1.00  0.130          H  
ATOM  10258  HA  LEU A 633       9.753  23.968 -30.186  1.00  0.130          H  
ATOM  10259 1HB  LEU A 633       8.106  22.270 -29.442  1.00  0.180          H  
ATOM  10260 2HB  LEU A 633       7.904  23.117 -27.926  1.00  0.180          H  
ATOM  10261  HG  LEU A 633       6.810  24.972 -29.035  1.00  0.180          H  
ATOM  10262 1HD1 LEU A 633       6.131  24.760 -31.402  1.00  0.180          H  
ATOM  10263 2HD1 LEU A 633       7.892  24.800 -31.263  1.00  0.180          H  
ATOM  10264 3HD1 LEU A 633       7.051  23.264 -31.541  1.00  0.180          H  
ATOM  10265 1HD2 LEU A 633       4.717  23.755 -29.584  1.00  0.180          H  
ATOM  10266 2HD2 LEU A 633       5.634  22.233 -29.703  1.00  0.180          H  
ATOM  10267 3HD2 LEU A 633       5.491  23.066 -28.140  1.00  0.180          H  
ATOM  10268  N   ASP A 634       9.917  26.258 -29.302  1.00  0.110          N  
ATOM  10269  CA  ASP A 634       9.928  27.637 -28.832  1.00  0.120          C  
ATOM  10270  C   ASP A 634       8.756  28.397 -29.418  1.00  0.130          C  
ATOM  10271  O   ASP A 634       8.728  28.695 -30.616  1.00  0.140          O  
ATOM  10272  CB  ASP A 634      11.248  28.358 -29.129  1.00  0.160          C  
ATOM  10273  CG  ASP A 634      11.268  29.811 -28.583  1.00  0.160          C  
ATOM  10274  OD1 ASP A 634      10.210  30.329 -28.229  1.00  0.160          O  
ATOM  10275  OD2 ASP A 634      12.335  30.386 -28.509  1.00  0.160          O  
ATOM  10276  H   ASP A 634      10.267  26.025 -30.240  1.00  0.130          H  
ATOM  10277  HA  ASP A 634       9.799  27.631 -27.753  1.00  0.140          H  
ATOM  10278 1HB  ASP A 634      12.079  27.798 -28.687  1.00  0.200          H  
ATOM  10279 2HB  ASP A 634      11.420  28.397 -30.187  1.00  0.200          H  
ATOM  10280  N   ILE A 635       7.747  28.636 -28.593  1.00  0.130          N  
ATOM  10281  CA  ILE A 635       6.538  29.318 -29.007  1.00  0.140          C  
ATOM  10282  C   ILE A 635       6.309  30.578 -28.174  1.00  0.150          C  
ATOM  10283  O   ILE A 635       5.160  30.979 -27.930  1.00  0.160          O  
ATOM  10284  CB  ILE A 635       5.328  28.358 -29.086  1.00  0.190          C  
ATOM  10285  CG1 ILE A 635       5.089  27.614 -27.777  1.00  0.190          C  
ATOM  10286  CG2 ILE A 635       5.536  27.423 -30.266  1.00  0.190          C  
ATOM  10287  CD1 ILE A 635       3.746  26.848 -27.731  1.00  0.190          C  
ATOM  10288  H   ILE A 635       7.832  28.389 -27.603  1.00  0.160          H  
ATOM  10289  HA  ILE A 635       6.691  29.662 -30.029  1.00  0.170          H  
ATOM  10290  HB  ILE A 635       4.450  28.939 -29.243  1.00  0.230          H  
ATOM  10291 1HG1 ILE A 635       5.901  26.904 -27.620  1.00  0.230          H  
ATOM  10292 2HG1 ILE A 635       5.114  28.335 -26.971  1.00  0.230          H  
ATOM  10293 1HG2 ILE A 635       4.699  26.756 -30.397  1.00  0.230          H  
ATOM  10294 2HG2 ILE A 635       5.643  28.016 -31.141  1.00  0.230          H  
ATOM  10295 3HG2 ILE A 635       6.430  26.859 -30.113  1.00  0.230          H  
ATOM  10296 1HD1 ILE A 635       3.646  26.352 -26.778  1.00  0.230          H  
ATOM  10297 2HD1 ILE A 635       2.923  27.553 -27.861  1.00  0.230          H  
ATOM  10298 3HD1 ILE A 635       3.707  26.100 -28.512  1.00  0.230          H  
ATOM  10299  N   SER A 636       7.421  31.202 -27.783  1.00  0.160          N  
ATOM  10300  CA  SER A 636       7.413  32.469 -27.075  1.00  0.170          C  
ATOM  10301  C   SER A 636       7.015  33.604 -28.040  1.00  0.170          C  
ATOM  10302  O   SER A 636       7.079  33.457 -29.268  1.00  0.160          O  
ATOM  10303  CB  SER A 636       8.790  32.712 -26.460  1.00  0.230          C  
ATOM  10304  OG  SER A 636       9.755  32.885 -27.427  1.00  0.230          O  
ATOM  10305  H   SER A 636       8.334  30.776 -27.998  1.00  0.190          H  
ATOM  10306  HA  SER A 636       6.675  32.415 -26.276  1.00  0.200          H  
ATOM  10307 1HB  SER A 636       8.777  33.595 -25.864  1.00  0.280          H  
ATOM  10308 2HB  SER A 636       9.056  31.880 -25.814  1.00  0.280          H  
ATOM  10309  HG  SER A 636      10.035  31.981 -27.693  1.00  0.280          H  
ATOM  10310  N   LYS A 637       6.633  34.743 -27.485  1.00  0.180          N  
ATOM  10311  CA  LYS A 637       6.229  35.935 -28.257  1.00  0.180          C  
ATOM  10312  C   LYS A 637       5.085  35.693 -29.272  1.00  0.160          C  
ATOM  10313  O   LYS A 637       5.134  36.224 -30.380  1.00  0.190          O  
ATOM  10314  CB  LYS A 637       7.386  36.513 -29.093  1.00  0.250          C  
ATOM  10315  CG  LYS A 637       8.634  36.997 -28.396  1.00  0.250          C  
ATOM  10316  CD  LYS A 637       9.681  37.433 -29.485  1.00  0.250          C  
ATOM  10317  CE  LYS A 637       9.425  38.835 -30.082  1.00  0.250          C  
ATOM  10318  NZ  LYS A 637      10.421  39.183 -31.189  1.00  0.250          N  
ATOM  10319  H   LYS A 637       6.630  34.753 -26.454  1.00  0.220          H  
ATOM  10320  HA  LYS A 637       5.889  36.691 -27.549  1.00  0.220          H  
ATOM  10321 1HB  LYS A 637       7.712  35.781 -29.793  1.00  0.300          H  
ATOM  10322 2HB  LYS A 637       7.002  37.347 -29.662  1.00  0.300          H  
ATOM  10323 1HG  LYS A 637       8.397  37.833 -27.737  1.00  0.300          H  
ATOM  10324 2HG  LYS A 637       9.048  36.183 -27.798  1.00  0.300          H  
ATOM  10325 1HD  LYS A 637      10.686  37.389 -29.069  1.00  0.300          H  
ATOM  10326 2HD  LYS A 637       9.625  36.749 -30.312  1.00  0.300          H  
ATOM  10327 1HE  LYS A 637       8.424  38.893 -30.494  1.00  0.300          H  
ATOM  10328 2HE  LYS A 637       9.522  39.569 -29.283  1.00  0.300          H  
ATOM  10329 1HZ  LYS A 637      10.226  40.109 -31.530  1.00  0.300          H  
ATOM  10330 2HZ  LYS A 637      11.362  39.155 -30.833  1.00  0.300          H  
ATOM  10331 3HZ  LYS A 637      10.350  38.522 -32.007  1.00  0.300          H  
ATOM  10332  N   ASN A 638       4.067  34.912 -28.911  1.00  0.150          N  
ATOM  10333  CA  ASN A 638       2.915  34.625 -29.781  1.00  0.150          C  
ATOM  10334  C   ASN A 638       1.573  35.156 -29.258  1.00  0.310          C  
ATOM  10335  O   ASN A 638       0.503  34.661 -29.623  1.00  0.920          O  
ATOM  10336  CB  ASN A 638       2.852  33.144 -30.053  1.00  0.210          C  
ATOM  10337  CG  ASN A 638       3.941  32.726 -30.965  1.00  0.210          C  
ATOM  10338  OD1 ASN A 638       3.994  33.249 -32.053  1.00  0.210          O  
ATOM  10339  ND2 ASN A 638       4.763  31.837 -30.600  1.00  0.210          N  
ATOM  10340  H   ASN A 638       4.099  34.503 -27.984  1.00  0.180          H  
ATOM  10341  HA  ASN A 638       3.087  35.128 -30.734  1.00  0.180          H  
ATOM  10342 1HB  ASN A 638       2.944  32.588 -29.117  1.00  0.250          H  
ATOM  10343 2HB  ASN A 638       1.908  32.914 -30.491  1.00  0.250          H  
ATOM  10344 1HD2 ASN A 638       5.508  31.546 -31.246  1.00  0.250          H  
ATOM  10345 2HD2 ASN A 638       4.682  31.444 -29.671  1.00  0.250          H  
ATOM  10346  N   SER A 639       1.647  36.129 -28.346  1.00  0.270          N  
ATOM  10347  CA  SER A 639       0.497  36.789 -27.704  1.00  0.150          C  
ATOM  10348  C   SER A 639      -0.512  35.798 -27.127  1.00  0.150          C  
ATOM  10349  O   SER A 639      -1.728  36.031 -27.096  1.00  0.160          O  
ATOM  10350  CB  SER A 639      -0.185  37.737 -28.676  1.00  0.260          C  
ATOM  10351  OG  SER A 639       0.674  38.782 -29.071  1.00  0.260          O  
ATOM  10352  H   SER A 639       2.568  36.471 -28.119  1.00  0.320          H  
ATOM  10353  HA  SER A 639       0.878  37.383 -26.870  1.00  0.180          H  
ATOM  10354 1HB  SER A 639      -0.497  37.183 -29.554  1.00  0.310          H  
ATOM  10355 2HB  SER A 639      -1.081  38.150 -28.218  1.00  0.310          H  
ATOM  10356  HG  SER A 639       0.160  39.316 -29.682  1.00  0.310          H  
ATOM  10357  N   LEU A 640      -0.003  34.707 -26.584  1.00  0.140          N  
ATOM  10358  CA  LEU A 640      -0.827  33.669 -26.011  1.00  0.150          C  
ATOM  10359  C   LEU A 640      -1.224  33.992 -24.594  1.00  0.160          C  
ATOM  10360  O   LEU A 640      -0.682  33.424 -23.648  1.00  0.160          O  
ATOM  10361  CB  LEU A 640      -0.099  32.311 -26.070  1.00  0.210          C  
ATOM  10362  CG  LEU A 640       0.224  31.761 -27.494  1.00  0.210          C  
ATOM  10363  CD1 LEU A 640       1.124  30.524 -27.404  1.00  0.210          C  
ATOM  10364  CD2 LEU A 640      -1.082  31.380 -28.167  1.00  0.210          C  
ATOM  10365  H   LEU A 640       1.000  34.594 -26.555  1.00  0.170          H  
ATOM  10366  HA  LEU A 640      -1.746  33.608 -26.583  1.00  0.180          H  
ATOM  10367 1HB  LEU A 640       0.821  32.376 -25.519  1.00  0.250          H  
ATOM  10368 2HB  LEU A 640      -0.732  31.585 -25.574  1.00  0.250          H  
ATOM  10369  HG  LEU A 640       0.731  32.516 -28.078  1.00  0.250          H  
ATOM  10370 1HD1 LEU A 640       1.325  30.151 -28.399  1.00  0.250          H  
ATOM  10371 2HD1 LEU A 640       2.064  30.784 -26.927  1.00  0.250          H  
ATOM  10372 3HD1 LEU A 640       0.636  29.758 -26.835  1.00  0.250          H  
ATOM  10373 1HD2 LEU A 640      -0.894  30.988 -29.135  1.00  0.250          H  
ATOM  10374 2HD2 LEU A 640      -1.586  30.623 -27.571  1.00  0.250          H  
ATOM  10375 3HD2 LEU A 640      -1.716  32.238 -28.260  1.00  0.250          H  
ATOM  10376  N   SER A 641      -2.197  34.898 -24.463  1.00  0.170          N  
ATOM  10377  CA  SER A 641      -2.683  35.365 -23.161  1.00  0.170          C  
ATOM  10378  C   SER A 641      -3.307  34.206 -22.360  1.00  0.170          C  
ATOM  10379  O   SER A 641      -3.406  34.243 -21.124  1.00  0.170          O  
ATOM  10380  CB  SER A 641      -3.678  36.490 -23.354  1.00  0.240          C  
ATOM  10381  OG  SER A 641      -4.855  36.035 -23.956  1.00  0.240          O  
ATOM  10382  H   SER A 641      -2.536  35.322 -25.332  1.00  0.200          H  
ATOM  10383  HA  SER A 641      -1.836  35.766 -22.610  1.00  0.200          H  
ATOM  10384 1HB  SER A 641      -3.905  36.943 -22.388  1.00  0.290          H  
ATOM  10385 2HB  SER A 641      -3.222  37.260 -23.977  1.00  0.290          H  
ATOM  10386  HG  SER A 641      -5.364  36.824 -24.167  1.00  0.290          H  
ATOM  10387  N   PHE A 642      -3.706  33.155 -23.071  1.00  0.170          N  
ATOM  10388  CA  PHE A 642      -4.219  31.933 -22.477  1.00  0.170          C  
ATOM  10389  C   PHE A 642      -3.971  30.819 -23.477  1.00  0.180          C  
ATOM  10390  O   PHE A 642      -3.848  31.061 -24.681  1.00  0.280          O  
ATOM  10391  CB  PHE A 642      -5.710  32.017 -22.141  1.00  0.240          C  
ATOM  10392  CG  PHE A 642      -6.609  32.079 -23.320  1.00  0.240          C  
ATOM  10393  CD1 PHE A 642      -7.190  30.917 -23.827  1.00  0.240          C  
ATOM  10394  CD2 PHE A 642      -6.875  33.274 -23.936  1.00  0.240          C  
ATOM  10395  CE1 PHE A 642      -8.018  30.968 -24.917  1.00  0.240          C  
ATOM  10396  CE2 PHE A 642      -7.697  33.329 -25.030  1.00  0.240          C  
ATOM  10397  CZ  PHE A 642      -8.270  32.174 -25.521  1.00  0.240          C  
ATOM  10398  H   PHE A 642      -3.619  33.214 -24.076  1.00  0.200          H  
ATOM  10399  HA  PHE A 642      -3.668  31.711 -21.562  1.00  0.200          H  
ATOM  10400 1HB  PHE A 642      -5.993  31.150 -21.548  1.00  0.290          H  
ATOM  10401 2HB  PHE A 642      -5.886  32.900 -21.527  1.00  0.290          H  
ATOM  10402  HD1 PHE A 642      -6.984  29.961 -23.344  1.00  0.290          H  
ATOM  10403  HD2 PHE A 642      -6.421  34.182 -23.545  1.00  0.290          H  
ATOM  10404  HE1 PHE A 642      -8.474  30.056 -25.303  1.00  0.290          H  
ATOM  10405  HE2 PHE A 642      -7.895  34.286 -25.509  1.00  0.290          H  
ATOM  10406  HZ  PHE A 642      -8.921  32.223 -26.384  1.00  0.290          H  
ATOM  10407  N   LEU A 643      -3.987  29.583 -23.012  1.00  0.180          N  
ATOM  10408  CA  LEU A 643      -3.851  28.462 -23.920  1.00  0.180          C  
ATOM  10409  C   LEU A 643      -5.162  27.686 -23.956  1.00  0.210          C  
ATOM  10410  O   LEU A 643      -5.608  27.220 -22.907  1.00  0.290          O  
ATOM  10411  CB  LEU A 643      -2.708  27.562 -23.449  1.00  0.250          C  
ATOM  10412  CG  LEU A 643      -1.328  28.251 -23.320  1.00  0.250          C  
ATOM  10413  CD1 LEU A 643      -0.359  27.286 -22.726  1.00  0.250          C  
ATOM  10414  CD2 LEU A 643      -0.828  28.724 -24.686  1.00  0.250          C  
ATOM  10415  H   LEU A 643      -4.092  29.421 -22.021  1.00  0.220          H  
ATOM  10416  HA  LEU A 643      -3.599  28.831 -24.898  1.00  0.220          H  
ATOM  10417 1HB  LEU A 643      -2.969  27.150 -22.477  1.00  0.300          H  
ATOM  10418 2HB  LEU A 643      -2.607  26.738 -24.148  1.00  0.300          H  
ATOM  10419  HG  LEU A 643      -1.410  29.106 -22.652  1.00  0.300          H  
ATOM  10420 1HD1 LEU A 643       0.597  27.769 -22.617  1.00  0.300          H  
ATOM  10421 2HD1 LEU A 643      -0.723  26.978 -21.754  1.00  0.300          H  
ATOM  10422 3HD1 LEU A 643      -0.256  26.414 -23.375  1.00  0.300          H  
ATOM  10423 1HD2 LEU A 643       0.141  29.200 -24.557  1.00  0.300          H  
ATOM  10424 2HD2 LEU A 643      -0.729  27.882 -25.359  1.00  0.300          H  
ATOM  10425 3HD2 LEU A 643      -1.515  29.441 -25.112  1.00  0.300          H  
ATOM  10426  N   PRO A 644      -5.838  27.584 -25.113  1.00  0.200          N  
ATOM  10427  CA  PRO A 644      -7.077  26.856 -25.301  1.00  0.250          C  
ATOM  10428  C   PRO A 644      -6.917  25.389 -24.969  1.00  0.240          C  
ATOM  10429  O   PRO A 644      -5.834  24.816 -25.141  1.00  0.230          O  
ATOM  10430  CB  PRO A 644      -7.351  27.024 -26.793  1.00  0.380          C  
ATOM  10431  CG  PRO A 644      -6.653  28.287 -27.180  1.00  0.380          C  
ATOM  10432  CD  PRO A 644      -5.433  28.377 -26.307  1.00  0.380          C  
ATOM  10433  HA  PRO A 644      -7.872  27.311 -24.692  1.00  0.300          H  
ATOM  10434 1HB  PRO A 644      -6.990  26.137 -27.340  1.00  0.450          H  
ATOM  10435 2HB  PRO A 644      -8.439  27.078 -26.971  1.00  0.450          H  
ATOM  10436 1HG  PRO A 644      -6.398  28.214 -28.219  1.00  0.450          H  
ATOM  10437 2HG  PRO A 644      -7.318  29.152 -27.101  1.00  0.450          H  
ATOM  10438 1HD  PRO A 644      -4.573  27.963 -26.818  1.00  0.450          H  
ATOM  10439 2HD  PRO A 644      -5.304  29.446 -26.054  1.00  0.450          H  
ATOM  10440  N   SER A 645      -7.998  24.774 -24.520  1.00  0.300          N  
ATOM  10441  CA  SER A 645      -7.941  23.361 -24.238  1.00  0.360          C  
ATOM  10442  C   SER A 645      -7.533  22.681 -25.527  1.00  0.500          C  
ATOM  10443  O   SER A 645      -8.018  23.028 -26.599  1.00  1.140          O  
ATOM  10444  CB  SER A 645      -9.297  22.856 -23.781  1.00  0.480          C  
ATOM  10445  OG  SER A 645      -9.687  23.467 -22.577  1.00  0.480          O  
ATOM  10446  H   SER A 645      -8.864  25.275 -24.369  1.00  0.360          H  
ATOM  10447  HA  SER A 645      -7.192  23.171 -23.470  1.00  0.430          H  
ATOM  10448 1HB  SER A 645     -10.038  23.060 -24.553  1.00  0.580          H  
ATOM  10449 2HB  SER A 645      -9.255  21.777 -23.648  1.00  0.580          H  
ATOM  10450  HG  SER A 645     -10.547  23.094 -22.358  1.00  0.580          H  
ATOM  10451  N   GLY A 646      -6.679  21.679 -25.418  1.00  0.250          N  
ATOM  10452  CA  GLY A 646      -6.187  20.944 -26.575  1.00  0.200          C  
ATOM  10453  C   GLY A 646      -4.769  21.374 -26.985  1.00  0.180          C  
ATOM  10454  O   GLY A 646      -4.073  20.619 -27.668  1.00  0.180          O  
ATOM  10455  H   GLY A 646      -6.344  21.432 -24.500  1.00  0.300          H  
ATOM  10456 1HA  GLY A 646      -6.197  19.882 -26.342  1.00  0.240          H  
ATOM  10457 2HA  GLY A 646      -6.871  21.078 -27.408  1.00  0.240          H  
ATOM  10458  N   VAL A 647      -4.285  22.525 -26.488  1.00  0.170          N  
ATOM  10459  CA  VAL A 647      -2.920  22.947 -26.827  1.00  0.160          C  
ATOM  10460  C   VAL A 647      -1.866  21.943 -26.380  1.00  0.150          C  
ATOM  10461  O   VAL A 647      -0.951  21.646 -27.137  1.00  0.160          O  
ATOM  10462  CB  VAL A 647      -2.586  24.341 -26.220  1.00  0.230          C  
ATOM  10463  CG1 VAL A 647      -1.092  24.648 -26.322  1.00  0.230          C  
ATOM  10464  CG2 VAL A 647      -3.298  25.412 -27.006  1.00  0.230          C  
ATOM  10465  H   VAL A 647      -4.889  23.142 -25.929  1.00  0.200          H  
ATOM  10466  HA  VAL A 647      -2.859  23.038 -27.912  1.00  0.190          H  
ATOM  10467  HB  VAL A 647      -2.890  24.372 -25.173  1.00  0.270          H  
ATOM  10468 1HG1 VAL A 647      -0.894  25.628 -25.914  1.00  0.270          H  
ATOM  10469 2HG1 VAL A 647      -0.533  23.922 -25.755  1.00  0.270          H  
ATOM  10470 3HG1 VAL A 647      -0.783  24.617 -27.363  1.00  0.270          H  
ATOM  10471 1HG2 VAL A 647      -3.048  26.371 -26.579  1.00  0.270          H  
ATOM  10472 2HG2 VAL A 647      -2.970  25.376 -28.043  1.00  0.270          H  
ATOM  10473 3HG2 VAL A 647      -4.364  25.263 -26.967  1.00  0.270          H  
ATOM  10474  N   PHE A 648      -1.974  21.434 -25.156  1.00  0.170          N  
ATOM  10475  CA  PHE A 648      -1.002  20.457 -24.672  1.00  0.180          C  
ATOM  10476  C   PHE A 648      -1.273  19.068 -25.236  1.00  0.180          C  
ATOM  10477  O   PHE A 648      -0.354  18.302 -25.516  1.00  0.200          O  
ATOM  10478  CB  PHE A 648      -0.961  20.452 -23.158  1.00  0.250          C  
ATOM  10479  CG  PHE A 648      -0.251  21.640 -22.626  1.00  0.250          C  
ATOM  10480  CD1 PHE A 648      -0.917  22.760 -22.175  1.00  0.250          C  
ATOM  10481  CD2 PHE A 648       1.110  21.635 -22.585  1.00  0.250          C  
ATOM  10482  CE1 PHE A 648      -0.210  23.832 -21.694  1.00  0.250          C  
ATOM  10483  CE2 PHE A 648       1.810  22.704 -22.111  1.00  0.250          C  
ATOM  10484  CZ  PHE A 648       1.159  23.795 -21.670  1.00  0.250          C  
ATOM  10485  H   PHE A 648      -2.742  21.736 -24.578  1.00  0.200          H  
ATOM  10486  HA  PHE A 648      -0.016  20.767 -25.018  1.00  0.220          H  
ATOM  10487 1HB  PHE A 648      -1.965  20.432 -22.755  1.00  0.300          H  
ATOM  10488 2HB  PHE A 648      -0.445  19.568 -22.805  1.00  0.300          H  
ATOM  10489  HD1 PHE A 648      -2.004  22.793 -22.195  1.00  0.300          H  
ATOM  10490  HD2 PHE A 648       1.630  20.756 -22.944  1.00  0.300          H  
ATOM  10491  HE1 PHE A 648      -0.741  24.707 -21.332  1.00  0.300          H  
ATOM  10492  HE2 PHE A 648       2.886  22.679 -22.084  1.00  0.300          H  
ATOM  10493  HZ  PHE A 648       1.725  24.629 -21.298  1.00  0.300          H  
ATOM  10494  N   ASP A 649      -2.551  18.745 -25.438  1.00  0.180          N  
ATOM  10495  CA  ASP A 649      -2.954  17.444 -25.974  1.00  0.170          C  
ATOM  10496  C   ASP A 649      -2.359  17.264 -27.364  1.00  0.150          C  
ATOM  10497  O   ASP A 649      -1.934  16.164 -27.732  1.00  0.150          O  
ATOM  10498  CB  ASP A 649      -4.487  17.352 -26.050  1.00  0.240          C  
ATOM  10499  CG  ASP A 649      -5.070  15.976 -26.483  1.00  0.240          C  
ATOM  10500  OD1 ASP A 649      -4.894  15.003 -25.793  1.00  0.240          O  
ATOM  10501  OD2 ASP A 649      -5.709  15.941 -27.513  1.00  0.240          O  
ATOM  10502  H   ASP A 649      -3.260  19.418 -25.208  1.00  0.220          H  
ATOM  10503  HA  ASP A 649      -2.572  16.658 -25.328  1.00  0.200          H  
ATOM  10504 1HB  ASP A 649      -4.912  17.625 -25.087  1.00  0.290          H  
ATOM  10505 2HB  ASP A 649      -4.829  18.082 -26.773  1.00  0.290          H  
ATOM  10506  N   GLY A 650      -2.274  18.385 -28.097  1.00  0.130          N  
ATOM  10507  CA  GLY A 650      -1.756  18.477 -29.450  1.00  0.120          C  
ATOM  10508  C   GLY A 650      -0.224  18.495 -29.572  1.00  0.110          C  
ATOM  10509  O   GLY A 650       0.300  18.495 -30.685  1.00  0.110          O  
ATOM  10510  H   GLY A 650      -2.696  19.235 -27.717  1.00  0.160          H  
ATOM  10511 1HA  GLY A 650      -2.165  17.663 -30.035  1.00  0.140          H  
ATOM  10512 2HA  GLY A 650      -2.151  19.391 -29.892  1.00  0.140          H  
ATOM  10513  N   MET A 651       0.519  18.502 -28.466  1.00  0.120          N  
ATOM  10514  CA  MET A 651       1.970  18.539 -28.583  1.00  0.110          C  
ATOM  10515  C   MET A 651       2.507  17.147 -28.935  1.00  0.120          C  
ATOM  10516  O   MET A 651       1.869  16.134 -28.626  1.00  0.150          O  
ATOM  10517  CB  MET A 651       2.587  19.160 -27.325  1.00  0.160          C  
ATOM  10518  CG  MET A 651       2.346  20.681 -27.242  1.00  0.160          C  
ATOM  10519  SD  MET A 651       3.073  21.504 -25.806  1.00  0.160          S  
ATOM  10520  CE  MET A 651       2.596  23.187 -26.090  1.00  0.160          C  
ATOM  10521  H   MET A 651       0.081  18.475 -27.538  1.00  0.140          H  
ATOM  10522  HA  MET A 651       2.199  19.210 -29.405  1.00  0.130          H  
ATOM  10523 1HB  MET A 651       2.089  18.722 -26.466  1.00  0.190          H  
ATOM  10524 2HB  MET A 651       3.646  18.937 -27.234  1.00  0.190          H  
ATOM  10525 1HG  MET A 651       2.741  21.149 -28.142  1.00  0.190          H  
ATOM  10526 2HG  MET A 651       1.285  20.848 -27.225  1.00  0.190          H  
ATOM  10527 1HE  MET A 651       2.951  23.814 -25.282  1.00  0.190          H  
ATOM  10528 2HE  MET A 651       3.018  23.534 -27.033  1.00  0.190          H  
ATOM  10529 3HE  MET A 651       1.525  23.238 -26.138  1.00  0.190          H  
ATOM  10530  N   PRO A 652       3.641  17.053 -29.639  1.00  0.120          N  
ATOM  10531  CA  PRO A 652       4.269  15.812 -30.023  1.00  0.130          C  
ATOM  10532  C   PRO A 652       4.728  15.035 -28.782  1.00  0.120          C  
ATOM  10533  O   PRO A 652       5.157  15.652 -27.796  1.00  0.140          O  
ATOM  10534  CB  PRO A 652       5.412  16.287 -30.917  1.00  0.200          C  
ATOM  10535  CG  PRO A 652       5.682  17.704 -30.509  1.00  0.200          C  
ATOM  10536  CD  PRO A 652       4.360  18.262 -30.087  1.00  0.200          C  
ATOM  10537  HA  PRO A 652       3.528  15.256 -30.613  1.00  0.160          H  
ATOM  10538 1HB  PRO A 652       6.299  15.647 -30.806  1.00  0.230          H  
ATOM  10539 2HB  PRO A 652       5.107  16.218 -31.981  1.00  0.230          H  
ATOM  10540 1HG  PRO A 652       6.452  17.738 -29.726  1.00  0.230          H  
ATOM  10541 2HG  PRO A 652       6.081  18.229 -31.389  1.00  0.230          H  
ATOM  10542 1HD  PRO A 652       4.537  18.974 -29.285  1.00  0.230          H  
ATOM  10543 2HD  PRO A 652       3.851  18.715 -30.945  1.00  0.230          H  
ATOM  10544  N   PRO A 653       4.729  13.691 -28.859  1.00  0.120          N  
ATOM  10545  CA  PRO A 653       5.054  12.726 -27.815  1.00  0.140          C  
ATOM  10546  C   PRO A 653       6.411  12.839 -27.142  1.00  0.140          C  
ATOM  10547  O   PRO A 653       6.557  12.344 -26.023  1.00  0.150          O  
ATOM  10548  CB  PRO A 653       4.949  11.384 -28.560  1.00  0.210          C  
ATOM  10549  CG  PRO A 653       5.119  11.718 -30.020  1.00  0.210          C  
ATOM  10550  CD  PRO A 653       4.467  13.051 -30.180  1.00  0.210          C  
ATOM  10551  HA  PRO A 653       4.265  12.781 -27.050  1.00  0.170          H  
ATOM  10552 1HB  PRO A 653       5.737  10.703 -28.197  1.00  0.250          H  
ATOM  10553 2HB  PRO A 653       3.986  10.903 -28.336  1.00  0.250          H  
ATOM  10554 1HG  PRO A 653       6.192  11.734 -30.298  1.00  0.250          H  
ATOM  10555 2HG  PRO A 653       4.648  10.940 -30.641  1.00  0.250          H  
ATOM  10556 1HD  PRO A 653       4.972  13.562 -31.005  1.00  0.250          H  
ATOM  10557 2HD  PRO A 653       3.385  12.935 -30.357  1.00  0.250          H  
ATOM  10558  N   ASN A 654       7.393  13.494 -27.768  1.00  0.120          N  
ATOM  10559  CA  ASN A 654       8.680  13.559 -27.109  1.00  0.120          C  
ATOM  10560  C   ASN A 654       9.151  14.981 -26.928  1.00  0.120          C  
ATOM  10561  O   ASN A 654      10.352  15.243 -26.905  1.00  0.130          O  
ATOM  10562  CB  ASN A 654       9.701  12.817 -27.955  1.00  0.170          C  
ATOM  10563  CG  ASN A 654       9.393  11.365 -28.103  1.00  0.170          C  
ATOM  10564  OD1 ASN A 654       9.530  10.582 -27.153  1.00  0.170          O  
ATOM  10565  ND2 ASN A 654       8.983  10.967 -29.292  1.00  0.170          N  
ATOM  10566  H   ASN A 654       7.285  13.912 -28.683  1.00  0.140          H  
ATOM  10567  HA  ASN A 654       8.611  13.115 -26.125  1.00  0.140          H  
ATOM  10568 1HB  ASN A 654       9.740  13.274 -28.953  1.00  0.200          H  
ATOM  10569 2HB  ASN A 654      10.691  12.923 -27.512  1.00  0.200          H  
ATOM  10570 1HD2 ASN A 654       8.767  10.004 -29.442  1.00  0.200          H  
ATOM  10571 2HD2 ASN A 654       8.879  11.627 -30.070  1.00  0.200          H  
ATOM  10572  N   LEU A 655       8.220  15.874 -26.619  1.00  0.130          N  
ATOM  10573  CA  LEU A 655       8.622  17.235 -26.329  1.00  0.130          C  
ATOM  10574  C   LEU A 655       9.246  17.284 -24.943  1.00  0.120          C  
ATOM  10575  O   LEU A 655       8.642  16.810 -23.980  1.00  0.150          O  
ATOM  10576  CB  LEU A 655       7.416  18.184 -26.405  1.00  0.180          C  
ATOM  10577  CG  LEU A 655       7.683  19.690 -26.107  1.00  0.180          C  
ATOM  10578  CD1 LEU A 655       8.600  20.291 -27.157  1.00  0.180          C  
ATOM  10579  CD2 LEU A 655       6.359  20.425 -26.093  1.00  0.180          C  
ATOM  10580  H   LEU A 655       7.226  15.624 -26.685  1.00  0.160          H  
ATOM  10581  HA  LEU A 655       9.367  17.531 -27.065  1.00  0.160          H  
ATOM  10582 1HB  LEU A 655       6.990  18.110 -27.401  1.00  0.220          H  
ATOM  10583 2HB  LEU A 655       6.664  17.836 -25.698  1.00  0.220          H  
ATOM  10584  HG  LEU A 655       8.168  19.794 -25.132  1.00  0.220          H  
ATOM  10585 1HD1 LEU A 655       8.771  21.327 -26.908  1.00  0.220          H  
ATOM  10586 2HD1 LEU A 655       9.535  19.787 -27.165  1.00  0.220          H  
ATOM  10587 3HD1 LEU A 655       8.143  20.212 -28.141  1.00  0.220          H  
ATOM  10588 1HD2 LEU A 655       6.528  21.462 -25.884  1.00  0.220          H  
ATOM  10589 2HD2 LEU A 655       5.874  20.329 -27.064  1.00  0.220          H  
ATOM  10590 3HD2 LEU A 655       5.720  19.999 -25.325  1.00  0.220          H  
ATOM  10591  N   LYS A 656      10.454  17.844 -24.854  1.00  0.120          N  
ATOM  10592  CA  LYS A 656      11.205  17.970 -23.621  1.00  0.120          C  
ATOM  10593  C   LYS A 656      11.385  19.421 -23.192  1.00  0.120          C  
ATOM  10594  O   LYS A 656      11.287  19.737 -22.003  1.00  0.130          O  
ATOM  10595  CB  LYS A 656      12.582  17.321 -23.794  1.00  0.170          C  
ATOM  10596  CG  LYS A 656      12.550  15.811 -23.962  1.00  0.170          C  
ATOM  10597  CD  LYS A 656      13.941  15.235 -24.147  1.00  0.170          C  
ATOM  10598  CE  LYS A 656      13.896  13.720 -24.189  1.00  0.170          C  
ATOM  10599  NZ  LYS A 656      15.245  13.121 -24.415  1.00  0.170          N  
ATOM  10600  H   LYS A 656      10.889  18.201 -25.693  1.00  0.140          H  
ATOM  10601  HA  LYS A 656      10.667  17.450 -22.840  1.00  0.140          H  
ATOM  10602 1HB  LYS A 656      13.073  17.746 -24.670  1.00  0.200          H  
ATOM  10603 2HB  LYS A 656      13.203  17.551 -22.927  1.00  0.200          H  
ATOM  10604 1HG  LYS A 656      12.112  15.368 -23.076  1.00  0.200          H  
ATOM  10605 2HG  LYS A 656      11.930  15.552 -24.821  1.00  0.200          H  
ATOM  10606 1HD  LYS A 656      14.365  15.602 -25.086  1.00  0.200          H  
ATOM  10607 2HD  LYS A 656      14.583  15.552 -23.326  1.00  0.200          H  
ATOM  10608 1HE  LYS A 656      13.502  13.356 -23.239  1.00  0.200          H  
ATOM  10609 2HE  LYS A 656      13.228  13.405 -24.993  1.00  0.200          H  
ATOM  10610 1HZ  LYS A 656      15.167  12.116 -24.430  1.00  0.200          H  
ATOM  10611 2HZ  LYS A 656      15.620  13.443 -25.309  1.00  0.200          H  
ATOM  10612 3HZ  LYS A 656      15.876  13.397 -23.670  1.00  0.200          H  
ATOM  10613  N   ASN A 657      11.653  20.310 -24.144  1.00  0.110          N  
ATOM  10614  CA  ASN A 657      11.933  21.699 -23.811  1.00  0.110          C  
ATOM  10615  C   ASN A 657      10.906  22.644 -24.427  1.00  0.110          C  
ATOM  10616  O   ASN A 657      10.857  22.837 -25.645  1.00  0.120          O  
ATOM  10617  CB  ASN A 657      13.344  22.033 -24.240  1.00  0.150          C  
ATOM  10618  CG  ASN A 657      14.355  21.142 -23.553  1.00  0.150          C  
ATOM  10619  OD1 ASN A 657      14.469  21.103 -22.325  1.00  0.150          O  
ATOM  10620  ND2 ASN A 657      15.107  20.416 -24.339  1.00  0.150          N  
ATOM  10621  H   ASN A 657      11.713  20.003 -25.112  1.00  0.130          H  
ATOM  10622  HA  ASN A 657      11.858  21.823 -22.731  1.00  0.130          H  
ATOM  10623 1HB  ASN A 657      13.437  21.888 -25.307  1.00  0.180          H  
ATOM  10624 2HB  ASN A 657      13.568  23.076 -24.022  1.00  0.180          H  
ATOM  10625 1HD2 ASN A 657      15.794  19.805 -23.946  1.00  0.180          H  
ATOM  10626 2HD2 ASN A 657      15.005  20.472 -25.333  1.00  0.180          H  
ATOM  10627  N   LEU A 658      10.061  23.214 -23.579  1.00  0.120          N  
ATOM  10628  CA  LEU A 658       8.977  24.073 -24.040  1.00  0.120          C  
ATOM  10629  C   LEU A 658       9.071  25.506 -23.546  1.00  0.110          C  
ATOM  10630  O   LEU A 658       9.186  25.744 -22.336  1.00  0.110          O  
ATOM  10631  CB  LEU A 658       7.633  23.479 -23.595  1.00  0.170          C  
ATOM  10632  CG  LEU A 658       6.363  24.346 -23.848  1.00  0.170          C  
ATOM  10633  CD1 LEU A 658       6.112  24.562 -25.359  1.00  0.170          C  
ATOM  10634  CD2 LEU A 658       5.182  23.646 -23.228  1.00  0.170          C  
ATOM  10635  H   LEU A 658      10.176  23.041 -22.573  1.00  0.140          H  
ATOM  10636  HA  LEU A 658       9.006  24.092 -25.128  1.00  0.140          H  
ATOM  10637 1HB  LEU A 658       7.502  22.530 -24.093  1.00  0.200          H  
ATOM  10638 2HB  LEU A 658       7.694  23.286 -22.519  1.00  0.200          H  
ATOM  10639  HG  LEU A 658       6.492  25.319 -23.379  1.00  0.200          H  
ATOM  10640 1HD1 LEU A 658       5.223  25.167 -25.482  1.00  0.200          H  
ATOM  10641 2HD1 LEU A 658       6.947  25.073 -25.826  1.00  0.200          H  
ATOM  10642 3HD1 LEU A 658       5.966  23.617 -25.845  1.00  0.200          H  
ATOM  10643 1HD2 LEU A 658       4.291  24.247 -23.377  1.00  0.200          H  
ATOM  10644 2HD2 LEU A 658       5.053  22.676 -23.699  1.00  0.200          H  
ATOM  10645 3HD2 LEU A 658       5.354  23.511 -22.166  1.00  0.200          H  
ATOM  10646  N   SER A 659       8.991  26.457 -24.480  1.00  0.120          N  
ATOM  10647  CA  SER A 659       9.020  27.864 -24.091  1.00  0.130          C  
ATOM  10648  C   SER A 659       7.765  28.613 -24.513  1.00  0.130          C  
ATOM  10649  O   SER A 659       7.393  28.682 -25.686  1.00  0.140          O  
ATOM  10650  CB  SER A 659      10.241  28.582 -24.605  1.00  0.180          C  
ATOM  10651  OG  SER A 659      10.180  29.928 -24.221  1.00  0.180          O  
ATOM  10652  H   SER A 659       8.936  26.174 -25.468  1.00  0.140          H  
ATOM  10653  HA  SER A 659       9.052  27.911 -23.005  1.00  0.160          H  
ATOM  10654 1HB  SER A 659      11.137  28.120 -24.193  1.00  0.210          H  
ATOM  10655 2HB  SER A 659      10.295  28.512 -25.683  1.00  0.210          H  
ATOM  10656  HG  SER A 659      11.042  30.306 -24.437  1.00  0.210          H  
ATOM  10657  N   LEU A 660       7.086  29.131 -23.493  1.00  0.140          N  
ATOM  10658  CA  LEU A 660       5.837  29.891 -23.559  1.00  0.150          C  
ATOM  10659  C   LEU A 660       6.051  31.309 -23.021  1.00  0.130          C  
ATOM  10660  O   LEU A 660       5.103  31.998 -22.631  1.00  0.130          O  
ATOM  10661  CB  LEU A 660       4.788  29.170 -22.696  1.00  0.210          C  
ATOM  10662  CG  LEU A 660       4.281  27.786 -23.166  1.00  0.210          C  
ATOM  10663  CD1 LEU A 660       3.537  27.110 -22.031  1.00  0.210          C  
ATOM  10664  CD2 LEU A 660       3.319  27.966 -24.321  1.00  0.210          C  
ATOM  10665  H   LEU A 660       7.495  29.008 -22.561  1.00  0.170          H  
ATOM  10666  HA  LEU A 660       5.516  29.956 -24.597  1.00  0.180          H  
ATOM  10667 1HB  LEU A 660       5.261  29.003 -21.745  1.00  0.250          H  
ATOM  10668 2HB  LEU A 660       3.930  29.825 -22.548  1.00  0.250          H  
ATOM  10669  HG  LEU A 660       5.114  27.169 -23.471  1.00  0.250          H  
ATOM  10670 1HD1 LEU A 660       3.169  26.147 -22.365  1.00  0.250          H  
ATOM  10671 2HD1 LEU A 660       4.215  26.968 -21.197  1.00  0.250          H  
ATOM  10672 3HD1 LEU A 660       2.706  27.731 -21.718  1.00  0.250          H  
ATOM  10673 1HD2 LEU A 660       2.951  26.993 -24.637  1.00  0.250          H  
ATOM  10674 2HD2 LEU A 660       2.482  28.583 -24.005  1.00  0.250          H  
ATOM  10675 3HD2 LEU A 660       3.817  28.448 -25.142  1.00  0.250          H  
ATOM  10676  N   ALA A 661       7.307  31.712 -22.982  1.00  0.140          N  
ATOM  10677  CA  ALA A 661       7.746  33.002 -22.486  1.00  0.130          C  
ATOM  10678  C   ALA A 661       7.262  34.177 -23.330  1.00  0.140          C  
ATOM  10679  O   ALA A 661       6.981  34.044 -24.520  1.00  0.150          O  
ATOM  10680  CB  ALA A 661       9.257  33.034 -22.408  1.00  0.190          C  
ATOM  10681  H   ALA A 661       8.015  31.063 -23.306  1.00  0.170          H  
ATOM  10682  HA  ALA A 661       7.338  33.111 -21.490  1.00  0.160          H  
ATOM  10683 1HB  ALA A 661       9.577  33.985 -21.982  1.00  0.220          H  
ATOM  10684 2HB  ALA A 661       9.597  32.222 -21.769  1.00  0.220          H  
ATOM  10685 3HB  ALA A 661       9.681  32.917 -23.397  1.00  0.220          H  
ATOM  10686  N   LYS A 662       7.154  35.327 -22.693  1.00  0.130          N  
ATOM  10687  CA  LYS A 662       6.824  36.584 -23.360  1.00  0.140          C  
ATOM  10688  C   LYS A 662       5.511  36.561 -24.134  1.00  0.140          C  
ATOM  10689  O   LYS A 662       5.420  37.179 -25.197  1.00  0.260          O  
ATOM  10690  CB  LYS A 662       7.955  36.960 -24.336  1.00  0.190          C  
ATOM  10691  CG  LYS A 662       9.315  37.148 -23.690  1.00  0.190          C  
ATOM  10692  CD  LYS A 662      10.379  37.518 -24.699  1.00  0.190          C  
ATOM  10693  CE  LYS A 662      11.742  37.673 -24.021  1.00  0.190          C  
ATOM  10694  NZ  LYS A 662      12.822  38.006 -24.997  1.00  0.190          N  
ATOM  10695  H   LYS A 662       7.359  35.315 -21.687  1.00  0.160          H  
ATOM  10696  HA  LYS A 662       6.745  37.360 -22.605  1.00  0.170          H  
ATOM  10697 1HB  LYS A 662       8.053  36.206 -25.112  1.00  0.230          H  
ATOM  10698 2HB  LYS A 662       7.702  37.896 -24.833  1.00  0.230          H  
ATOM  10699 1HG  LYS A 662       9.247  37.953 -22.971  1.00  0.230          H  
ATOM  10700 2HG  LYS A 662       9.608  36.239 -23.171  1.00  0.230          H  
ATOM  10701 1HD  LYS A 662      10.441  36.737 -25.461  1.00  0.230          H  
ATOM  10702 2HD  LYS A 662      10.110  38.456 -25.185  1.00  0.230          H  
ATOM  10703 1HE  LYS A 662      11.680  38.467 -23.275  1.00  0.230          H  
ATOM  10704 2HE  LYS A 662      11.995  36.739 -23.517  1.00  0.230          H  
ATOM  10705 1HZ  LYS A 662      13.701  38.097 -24.504  1.00  0.230          H  
ATOM  10706 2HZ  LYS A 662      12.898  37.270 -25.685  1.00  0.230          H  
ATOM  10707 3HZ  LYS A 662      12.605  38.877 -25.461  1.00  0.230          H  
ATOM  10708  N   ASN A 663       4.485  35.893 -23.605  1.00  0.180          N  
ATOM  10709  CA  ASN A 663       3.194  35.838 -24.262  1.00  0.180          C  
ATOM  10710  C   ASN A 663       2.112  36.673 -23.587  1.00  0.340          C  
ATOM  10711  O   ASN A 663       0.978  36.715 -24.054  1.00  0.970          O  
ATOM  10712  CB  ASN A 663       2.765  34.390 -24.390  1.00  0.250          C  
ATOM  10713  CG  ASN A 663       3.593  33.650 -25.417  1.00  0.250          C  
ATOM  10714  OD1 ASN A 663       4.094  34.317 -26.310  1.00  0.250          O  
ATOM  10715  ND2 ASN A 663       3.704  32.355 -25.348  1.00  0.250          N  
ATOM  10716  H   ASN A 663       4.573  35.416 -22.707  1.00  0.220          H  
ATOM  10717  HA  ASN A 663       3.310  36.247 -25.264  1.00  0.220          H  
ATOM  10718 1HB  ASN A 663       2.897  33.893 -23.423  1.00  0.300          H  
ATOM  10719 2HB  ASN A 663       1.733  34.338 -24.624  1.00  0.300          H  
ATOM  10720 1HD2 ASN A 663       4.239  31.849 -26.075  1.00  0.300          H  
ATOM  10721 2HD2 ASN A 663       3.239  31.872 -24.602  1.00  0.300          H  
ATOM  10722  N   GLY A 664       2.435  37.297 -22.458  1.00  0.280          N  
ATOM  10723  CA  GLY A 664       1.424  38.022 -21.703  1.00  0.170          C  
ATOM  10724  C   GLY A 664       0.436  37.031 -21.093  1.00  0.160          C  
ATOM  10725  O   GLY A 664      -0.738  37.351 -20.910  1.00  0.180          O  
ATOM  10726  H   GLY A 664       3.402  37.304 -22.159  1.00  0.340          H  
ATOM  10727 1HA  GLY A 664       1.902  38.603 -20.914  1.00  0.200          H  
ATOM  10728 2HA  GLY A 664       0.900  38.717 -22.359  1.00  0.200          H  
ATOM  10729  N   LEU A 665       0.900  35.807 -20.827  1.00  0.150          N  
ATOM  10730  CA  LEU A 665       0.037  34.750 -20.320  1.00  0.160          C  
ATOM  10731  C   LEU A 665      -0.539  35.187 -18.978  1.00  0.160          C  
ATOM  10732  O   LEU A 665       0.210  35.526 -18.060  1.00  0.150          O  
ATOM  10733  CB  LEU A 665       0.882  33.462 -20.204  1.00  0.220          C  
ATOM  10734  CG  LEU A 665       0.213  32.124 -19.868  1.00  0.220          C  
ATOM  10735  CD1 LEU A 665      -0.680  31.649 -21.016  1.00  0.220          C  
ATOM  10736  CD2 LEU A 665       1.322  31.112 -19.571  1.00  0.220          C  
ATOM  10737  H   LEU A 665       1.889  35.594 -20.962  1.00  0.180          H  
ATOM  10738  HA  LEU A 665      -0.771  34.587 -21.019  1.00  0.190          H  
ATOM  10739 1HB  LEU A 665       1.414  33.329 -21.152  1.00  0.260          H  
ATOM  10740 2HB  LEU A 665       1.605  33.610 -19.437  1.00  0.260          H  
ATOM  10741  HG  LEU A 665      -0.424  32.246 -19.007  1.00  0.260          H  
ATOM  10742 1HD1 LEU A 665      -1.147  30.703 -20.740  1.00  0.260          H  
ATOM  10743 2HD1 LEU A 665      -1.444  32.379 -21.200  1.00  0.260          H  
ATOM  10744 3HD1 LEU A 665      -0.087  31.515 -21.923  1.00  0.260          H  
ATOM  10745 1HD2 LEU A 665       0.895  30.174 -19.316  1.00  0.260          H  
ATOM  10746 2HD2 LEU A 665       1.954  30.993 -20.452  1.00  0.260          H  
ATOM  10747 3HD2 LEU A 665       1.926  31.472 -18.743  1.00  0.260          H  
ATOM  10748  N   LYS A 666      -1.871  35.168 -18.851  1.00  0.170          N  
ATOM  10749  CA  LYS A 666      -2.524  35.609 -17.613  1.00  0.170          C  
ATOM  10750  C   LYS A 666      -3.053  34.458 -16.777  1.00  0.180          C  
ATOM  10751  O   LYS A 666      -3.425  34.634 -15.617  1.00  0.180          O  
ATOM  10752  CB  LYS A 666      -3.670  36.573 -17.920  1.00  0.240          C  
ATOM  10753  CG  LYS A 666      -3.233  37.892 -18.534  1.00  0.240          C  
ATOM  10754  CD  LYS A 666      -4.412  38.826 -18.767  1.00  0.240          C  
ATOM  10755  CE  LYS A 666      -3.952  40.143 -19.370  1.00  0.240          C  
ATOM  10756  NZ  LYS A 666      -5.095  41.069 -19.629  1.00  0.240          N  
ATOM  10757  H   LYS A 666      -2.438  34.884 -19.658  1.00  0.200          H  
ATOM  10758  HA  LYS A 666      -1.788  36.136 -17.005  1.00  0.200          H  
ATOM  10759 1HB  LYS A 666      -4.365  36.095 -18.612  1.00  0.290          H  
ATOM  10760 2HB  LYS A 666      -4.213  36.791 -17.002  1.00  0.290          H  
ATOM  10761 1HG  LYS A 666      -2.510  38.378 -17.878  1.00  0.290          H  
ATOM  10762 2HG  LYS A 666      -2.750  37.694 -19.485  1.00  0.290          H  
ATOM  10763 1HD  LYS A 666      -5.118  38.349 -19.448  1.00  0.290          H  
ATOM  10764 2HD  LYS A 666      -4.915  39.022 -17.820  1.00  0.290          H  
ATOM  10765 1HE  LYS A 666      -3.256  40.624 -18.683  1.00  0.290          H  
ATOM  10766 2HE  LYS A 666      -3.436  39.943 -20.310  1.00  0.290          H  
ATOM  10767 1HZ  LYS A 666      -4.743  41.929 -20.027  1.00  0.290          H  
ATOM  10768 2HZ  LYS A 666      -5.744  40.641 -20.275  1.00  0.290          H  
ATOM  10769 3HZ  LYS A 666      -5.568  41.270 -18.760  1.00  0.290          H  
ATOM  10770  N   SER A 667      -3.109  33.285 -17.375  1.00  0.200          N  
ATOM  10771  CA  SER A 667      -3.651  32.108 -16.732  1.00  0.230          C  
ATOM  10772  C   SER A 667      -2.999  30.882 -17.322  1.00  0.210          C  
ATOM  10773  O   SER A 667      -2.716  30.831 -18.520  1.00  0.200          O  
ATOM  10774  CB  SER A 667      -5.151  32.048 -16.909  1.00  0.310          C  
ATOM  10775  OG  SER A 667      -5.677  30.898 -16.313  1.00  0.310          O  
ATOM  10776  H   SER A 667      -2.786  33.206 -18.330  1.00  0.240          H  
ATOM  10777  HA  SER A 667      -3.419  32.144 -15.667  1.00  0.280          H  
ATOM  10778 1HB  SER A 667      -5.604  32.933 -16.462  1.00  0.370          H  
ATOM  10779 2HB  SER A 667      -5.392  32.056 -17.972  1.00  0.370          H  
ATOM  10780  HG  SER A 667      -6.629  30.946 -16.444  1.00  0.370          H  
ATOM  10781  N   PHE A 668      -2.727  29.901 -16.481  1.00  0.200          N  
ATOM  10782  CA  PHE A 668      -2.100  28.680 -16.944  1.00  0.190          C  
ATOM  10783  C   PHE A 668      -2.633  27.502 -16.161  1.00  0.260          C  
ATOM  10784  O   PHE A 668      -2.696  27.541 -14.930  1.00  0.440          O  
ATOM  10785  CB  PHE A 668      -0.586  28.798 -16.791  1.00  0.270          C  
ATOM  10786  CG  PHE A 668       0.181  27.669 -17.323  1.00  0.270          C  
ATOM  10787  CD1 PHE A 668       0.319  27.536 -18.677  1.00  0.270          C  
ATOM  10788  CD2 PHE A 668       0.793  26.757 -16.497  1.00  0.270          C  
ATOM  10789  CE1 PHE A 668       1.040  26.533 -19.200  1.00  0.270          C  
ATOM  10790  CE2 PHE A 668       1.527  25.728 -17.029  1.00  0.270          C  
ATOM  10791  CZ  PHE A 668       1.644  25.629 -18.389  1.00  0.270          C  
ATOM  10792  H   PHE A 668      -2.990  30.001 -15.510  1.00  0.240          H  
ATOM  10793  HA  PHE A 668      -2.344  28.533 -17.995  1.00  0.230          H  
ATOM  10794 1HB  PHE A 668      -0.255  29.685 -17.300  1.00  0.320          H  
ATOM  10795 2HB  PHE A 668      -0.333  28.914 -15.737  1.00  0.320          H  
ATOM  10796  HD1 PHE A 668      -0.163  28.254 -19.338  1.00  0.320          H  
ATOM  10797  HD2 PHE A 668       0.685  26.864 -15.426  1.00  0.320          H  
ATOM  10798  HE1 PHE A 668       1.136  26.454 -20.270  1.00  0.320          H  
ATOM  10799  HE2 PHE A 668       2.013  25.005 -16.382  1.00  0.320          H  
ATOM  10800  HZ  PHE A 668       2.209  24.843 -18.827  1.00  0.320          H  
ATOM  10801  N   ILE A 669      -3.030  26.457 -16.871  1.00  0.180          N  
ATOM  10802  CA  ILE A 669      -3.529  25.289 -16.193  1.00  0.190          C  
ATOM  10803  C   ILE A 669      -2.375  24.324 -16.097  1.00  0.160          C  
ATOM  10804  O   ILE A 669      -1.993  23.677 -17.071  1.00  0.170          O  
ATOM  10805  CB  ILE A 669      -4.713  24.659 -16.948  1.00  0.260          C  
ATOM  10806  CG1 ILE A 669      -5.850  25.697 -17.102  1.00  0.260          C  
ATOM  10807  CG2 ILE A 669      -5.211  23.420 -16.162  1.00  0.260          C  
ATOM  10808  CD1 ILE A 669      -6.968  25.273 -18.048  1.00  0.260          C  
ATOM  10809  H   ILE A 669      -2.957  26.478 -17.878  1.00  0.220          H  
ATOM  10810  HA  ILE A 669      -3.850  25.555 -15.186  1.00  0.230          H  
ATOM  10811  HB  ILE A 669      -4.395  24.368 -17.941  1.00  0.310          H  
ATOM  10812 1HG1 ILE A 669      -6.280  25.891 -16.120  1.00  0.310          H  
ATOM  10813 2HG1 ILE A 669      -5.429  26.626 -17.481  1.00  0.310          H  
ATOM  10814 1HG2 ILE A 669      -6.037  22.949 -16.669  1.00  0.310          H  
ATOM  10815 2HG2 ILE A 669      -4.411  22.699 -16.066  1.00  0.310          H  
ATOM  10816 3HG2 ILE A 669      -5.532  23.724 -15.163  1.00  0.310          H  
ATOM  10817 1HD1 ILE A 669      -7.713  26.067 -18.098  1.00  0.310          H  
ATOM  10818 2HD1 ILE A 669      -6.555  25.102 -19.046  1.00  0.310          H  
ATOM  10819 3HD1 ILE A 669      -7.445  24.367 -17.698  1.00  0.310          H  
ATOM  10820  N   TRP A 670      -1.863  24.182 -14.891  1.00  0.160          N  
ATOM  10821  CA  TRP A 670      -0.685  23.385 -14.622  1.00  0.150          C  
ATOM  10822  C   TRP A 670      -0.976  21.911 -14.825  1.00  0.150          C  
ATOM  10823  O   TRP A 670      -0.122  21.142 -15.255  1.00  0.140          O  
ATOM  10824  CB  TRP A 670      -0.248  23.669 -13.203  1.00  0.210          C  
ATOM  10825  CG  TRP A 670       0.369  25.013 -13.033  1.00  0.210          C  
ATOM  10826  CD1 TRP A 670      -0.230  26.160 -12.600  1.00  0.210          C  
ATOM  10827  CD2 TRP A 670       1.747  25.339 -13.231  1.00  0.210          C  
ATOM  10828  NE1 TRP A 670       0.683  27.176 -12.555  1.00  0.210          N  
ATOM  10829  CE2 TRP A 670       1.893  26.696 -12.932  1.00  0.210          C  
ATOM  10830  CE3 TRP A 670       2.857  24.604 -13.621  1.00  0.210          C  
ATOM  10831  CZ2 TRP A 670       3.099  27.324 -13.018  1.00  0.210          C  
ATOM  10832  CZ3 TRP A 670       4.071  25.235 -13.703  1.00  0.210          C  
ATOM  10833  CH2 TRP A 670       4.181  26.557 -13.409  1.00  0.210          C  
ATOM  10834  H   TRP A 670      -2.285  24.706 -14.135  1.00  0.190          H  
ATOM  10835  HA  TRP A 670       0.105  23.684 -15.308  1.00  0.180          H  
ATOM  10836 1HB  TRP A 670      -1.101  23.574 -12.527  1.00  0.260          H  
ATOM  10837 2HB  TRP A 670       0.488  22.947 -12.916  1.00  0.260          H  
ATOM  10838  HD1 TRP A 670      -1.282  26.261 -12.335  1.00  0.260          H  
ATOM  10839  HE1 TRP A 670       0.494  28.134 -12.266  1.00  0.260          H  
ATOM  10840  HE3 TRP A 670       2.760  23.552 -13.845  1.00  0.260          H  
ATOM  10841  HZ2 TRP A 670       3.220  28.384 -12.779  1.00  0.260          H  
ATOM  10842  HZ3 TRP A 670       4.940  24.652 -14.005  1.00  0.260          H  
ATOM  10843  HH2 TRP A 670       5.142  27.020 -13.477  1.00  0.260          H  
ATOM  10844  N   GLU A 671      -2.217  21.520 -14.615  1.00  0.180          N  
ATOM  10845  CA  GLU A 671      -2.651  20.149 -14.794  1.00  0.200          C  
ATOM  10846  C   GLU A 671      -2.559  19.698 -16.258  1.00  0.210          C  
ATOM  10847  O   GLU A 671      -2.566  18.505 -16.550  1.00  0.250          O  
ATOM  10848  CB  GLU A 671      -4.061  19.981 -14.236  1.00  0.270          C  
ATOM  10849  CG  GLU A 671      -4.132  20.183 -12.712  1.00  0.270          C  
ATOM  10850  CD  GLU A 671      -4.175  21.644 -12.297  1.00  0.270          C  
ATOM  10851  OE1 GLU A 671      -4.239  22.488 -13.168  1.00  0.270          O  
ATOM  10852  OE2 GLU A 671      -4.132  21.917 -11.131  1.00  0.270          O  
ATOM  10853  H   GLU A 671      -2.901  22.187 -14.246  1.00  0.220          H  
ATOM  10854  HA  GLU A 671      -1.987  19.510 -14.209  1.00  0.240          H  
ATOM  10855 1HB  GLU A 671      -4.738  20.682 -14.716  1.00  0.330          H  
ATOM  10856 2HB  GLU A 671      -4.420  18.974 -14.456  1.00  0.330          H  
ATOM  10857 1HG  GLU A 671      -5.019  19.679 -12.330  1.00  0.330          H  
ATOM  10858 2HG  GLU A 671      -3.257  19.710 -12.261  1.00  0.330          H  
ATOM  10859  N   LYS A 672      -2.441  20.626 -17.215  1.00  0.200          N  
ATOM  10860  CA  LYS A 672      -2.370  20.217 -18.610  1.00  0.220          C  
ATOM  10861  C   LYS A 672      -0.948  19.794 -18.951  1.00  0.200          C  
ATOM  10862  O   LYS A 672      -0.685  19.227 -20.011  1.00  0.240          O  
ATOM  10863  CB  LYS A 672      -2.834  21.333 -19.545  1.00  0.300          C  
ATOM  10864  CG  LYS A 672      -4.290  21.774 -19.371  1.00  0.300          C  
ATOM  10865  CD  LYS A 672      -5.299  20.702 -19.773  1.00  0.300          C  
ATOM  10866  CE  LYS A 672      -6.734  21.210 -19.651  1.00  0.300          C  
ATOM  10867  NZ  LYS A 672      -7.732  20.139 -19.978  1.00  0.300          N  
ATOM  10868  H   LYS A 672      -2.356  21.622 -16.987  1.00  0.240          H  
ATOM  10869  HA  LYS A 672      -3.007  19.347 -18.754  1.00  0.260          H  
ATOM  10870 1HB  LYS A 672      -2.201  22.212 -19.392  1.00  0.360          H  
ATOM  10871 2HB  LYS A 672      -2.709  21.012 -20.568  1.00  0.360          H  
ATOM  10872 1HG  LYS A 672      -4.436  21.977 -18.335  1.00  0.360          H  
ATOM  10873 2HG  LYS A 672      -4.472  22.688 -19.934  1.00  0.360          H  
ATOM  10874 1HD  LYS A 672      -5.118  20.413 -20.804  1.00  0.360          H  
ATOM  10875 2HD  LYS A 672      -5.196  19.825 -19.138  1.00  0.360          H  
ATOM  10876 1HE  LYS A 672      -6.905  21.555 -18.632  1.00  0.360          H  
ATOM  10877 2HE  LYS A 672      -6.878  22.049 -20.336  1.00  0.360          H  
ATOM  10878 1HZ  LYS A 672      -8.669  20.510 -19.885  1.00  0.360          H  
ATOM  10879 2HZ  LYS A 672      -7.591  19.816 -20.927  1.00  0.360          H  
ATOM  10880 3HZ  LYS A 672      -7.617  19.361 -19.342  1.00  0.360          H  
ATOM  10881  N   LEU A 673      -0.024  19.937 -18.004  1.00  0.150          N  
ATOM  10882  CA  LEU A 673       1.335  19.506 -18.254  1.00  0.150          C  
ATOM  10883  C   LEU A 673       1.397  17.999 -18.127  1.00  0.130          C  
ATOM  10884  O   LEU A 673       2.396  17.391 -18.495  1.00  0.130          O  
ATOM  10885  CB  LEU A 673       2.320  20.109 -17.253  1.00  0.210          C  
ATOM  10886  CG  LEU A 673       2.530  21.623 -17.275  1.00  0.210          C  
ATOM  10887  CD1 LEU A 673       3.419  21.972 -16.094  1.00  0.210          C  
ATOM  10888  CD2 LEU A 673       3.165  22.059 -18.618  1.00  0.210          C  
ATOM  10889  H   LEU A 673      -0.247  20.375 -17.106  1.00  0.180          H  
ATOM  10890  HA  LEU A 673       1.615  19.773 -19.270  1.00  0.180          H  
ATOM  10891 1HB  LEU A 673       1.973  19.840 -16.250  1.00  0.250          H  
ATOM  10892 2HB  LEU A 673       3.289  19.637 -17.407  1.00  0.250          H  
ATOM  10893  HG  LEU A 673       1.573  22.136 -17.142  1.00  0.250          H  
ATOM  10894 1HD1 LEU A 673       3.570  23.038 -16.065  1.00  0.250          H  
ATOM  10895 2HD1 LEU A 673       2.929  21.648 -15.175  1.00  0.250          H  
ATOM  10896 3HD1 LEU A 673       4.379  21.465 -16.191  1.00  0.250          H  
ATOM  10897 1HD2 LEU A 673       3.335  23.109 -18.613  1.00  0.250          H  
ATOM  10898 2HD2 LEU A 673       4.100  21.566 -18.755  1.00  0.250          H  
ATOM  10899 3HD2 LEU A 673       2.506  21.811 -19.439  1.00  0.250          H  
ATOM  10900  N   ARG A 674       0.303  17.376 -17.663  1.00  0.150          N  
ATOM  10901  CA  ARG A 674       0.213  15.935 -17.511  1.00  0.160          C  
ATOM  10902  C   ARG A 674       0.316  15.246 -18.871  1.00  0.160          C  
ATOM  10903  O   ARG A 674       0.622  14.056 -18.949  1.00  0.200          O  
ATOM  10904  CB  ARG A 674      -1.088  15.563 -16.821  1.00  0.220          C  
ATOM  10905  CG  ARG A 674      -1.146  15.953 -15.339  1.00  0.220          C  
ATOM  10906  CD  ARG A 674      -2.481  15.703 -14.738  1.00  0.220          C  
ATOM  10907  NE  ARG A 674      -2.513  16.084 -13.331  1.00  0.220          N  
ATOM  10908  CZ  ARG A 674      -3.606  16.173 -12.554  1.00  0.220          C  
ATOM  10909  NH1 ARG A 674      -4.818  15.925 -13.020  1.00  0.220          N  
ATOM  10910  NH2 ARG A 674      -3.418  16.515 -11.302  1.00  0.220          N  
ATOM  10911  H   ARG A 674      -0.515  17.923 -17.385  1.00  0.180          H  
ATOM  10912  HA  ARG A 674       1.042  15.606 -16.883  1.00  0.190          H  
ATOM  10913 1HB  ARG A 674      -1.918  16.054 -17.328  1.00  0.260          H  
ATOM  10914 2HB  ARG A 674      -1.245  14.489 -16.892  1.00  0.260          H  
ATOM  10915 1HG  ARG A 674      -0.408  15.375 -14.784  1.00  0.260          H  
ATOM  10916 2HG  ARG A 674      -0.913  17.013 -15.231  1.00  0.260          H  
ATOM  10917 1HD  ARG A 674      -3.224  16.296 -15.271  1.00  0.260          H  
ATOM  10918 2HD  ARG A 674      -2.724  14.646 -14.815  1.00  0.260          H  
ATOM  10919  HE  ARG A 674      -1.620  16.305 -12.860  1.00  0.260          H  
ATOM  10920 1HH1 ARG A 674      -4.946  15.662 -13.985  1.00  0.260          H  
ATOM  10921 2HH1 ARG A 674      -5.618  16.000 -12.410  1.00  0.260          H  
ATOM  10922 1HH2 ARG A 674      -2.443  16.681 -11.003  1.00  0.260          H  
ATOM  10923 2HH2 ARG A 674      -4.192  16.603 -10.663  1.00  0.260          H  
ATOM  10924  N   TYR A 675       0.034  15.990 -19.954  1.00  0.140          N  
ATOM  10925  CA  TYR A 675       0.130  15.448 -21.301  1.00  0.160          C  
ATOM  10926  C   TYR A 675       1.588  15.307 -21.729  1.00  0.160          C  
ATOM  10927  O   TYR A 675       1.944  14.450 -22.548  1.00  0.250          O  
ATOM  10928  CB  TYR A 675      -0.558  16.369 -22.319  1.00  0.220          C  
ATOM  10929  CG  TYR A 675      -2.060  16.366 -22.310  1.00  0.220          C  
ATOM  10930  CD1 TYR A 675      -2.771  17.441 -21.802  1.00  0.220          C  
ATOM  10931  CD2 TYR A 675      -2.735  15.288 -22.837  1.00  0.220          C  
ATOM  10932  CE1 TYR A 675      -4.138  17.431 -21.818  1.00  0.220          C  
ATOM  10933  CE2 TYR A 675      -4.107  15.283 -22.856  1.00  0.220          C  
ATOM  10934  CZ  TYR A 675      -4.808  16.349 -22.347  1.00  0.220          C  
ATOM  10935  OH  TYR A 675      -6.181  16.346 -22.377  1.00  0.220          O  
ATOM  10936  H   TYR A 675      -0.226  16.975 -19.838  1.00  0.170          H  
ATOM  10937  HA  TYR A 675      -0.330  14.461 -21.318  1.00  0.190          H  
ATOM  10938 1HB  TYR A 675      -0.225  17.386 -22.134  1.00  0.260          H  
ATOM  10939 2HB  TYR A 675      -0.227  16.108 -23.324  1.00  0.260          H  
ATOM  10940  HD1 TYR A 675      -2.260  18.290 -21.399  1.00  0.260          H  
ATOM  10941  HD2 TYR A 675      -2.182  14.445 -23.248  1.00  0.260          H  
ATOM  10942  HE1 TYR A 675      -4.690  18.269 -21.425  1.00  0.260          H  
ATOM  10943  HE2 TYR A 675      -4.641  14.433 -23.284  1.00  0.260          H  
ATOM  10944  HH  TYR A 675      -6.481  15.604 -22.919  1.00  0.260          H  
ATOM  10945  N   LEU A 676       2.461  16.162 -21.206  1.00  0.180          N  
ATOM  10946  CA  LEU A 676       3.826  16.176 -21.666  1.00  0.260          C  
ATOM  10947  C   LEU A 676       4.672  15.219 -20.857  1.00  0.210          C  
ATOM  10948  O   LEU A 676       5.448  15.616 -19.984  1.00  0.190          O  
ATOM  10949  CB  LEU A 676       4.397  17.592 -21.612  1.00  0.330          C  
ATOM  10950  CG  LEU A 676       3.636  18.684 -22.391  1.00  0.330          C  
ATOM  10951  CD1 LEU A 676       4.412  19.989 -22.256  1.00  0.330          C  
ATOM  10952  CD2 LEU A 676       3.440  18.298 -23.851  1.00  0.330          C  
ATOM  10953  H   LEU A 676       2.208  16.801 -20.454  1.00  0.220          H  
ATOM  10954  HA  LEU A 676       3.855  15.826 -22.694  1.00  0.310          H  
ATOM  10955 1HB  LEU A 676       4.431  17.901 -20.565  1.00  0.400          H  
ATOM  10956 2HB  LEU A 676       5.409  17.560 -22.010  1.00  0.400          H  
ATOM  10957  HG  LEU A 676       2.653  18.828 -21.935  1.00  0.400          H  
ATOM  10958 1HD1 LEU A 676       3.900  20.771 -22.775  1.00  0.400          H  
ATOM  10959 2HD1 LEU A 676       4.510  20.252 -21.205  1.00  0.400          H  
ATOM  10960 3HD1 LEU A 676       5.401  19.865 -22.695  1.00  0.400          H  
ATOM  10961 1HD2 LEU A 676       2.902  19.083 -24.336  1.00  0.400          H  
ATOM  10962 2HD2 LEU A 676       4.405  18.159 -24.336  1.00  0.400          H  
ATOM  10963 3HD2 LEU A 676       2.860  17.382 -23.937  1.00  0.400          H  
ATOM  10964  N   LYS A 677       4.539  13.945 -21.191  1.00  0.240          N  
ATOM  10965  CA  LYS A 677       5.186  12.856 -20.458  1.00  0.240          C  
ATOM  10966  C   LYS A 677       6.701  13.017 -20.379  1.00  0.200          C  
ATOM  10967  O   LYS A 677       7.324  12.591 -19.405  1.00  0.220          O  
ATOM  10968  CB  LYS A 677       4.849  11.512 -21.100  1.00  0.340          C  
ATOM  10969  CG  LYS A 677       3.398  11.073 -20.912  1.00  0.340          C  
ATOM  10970  CD  LYS A 677       3.125   9.733 -21.595  1.00  0.340          C  
ATOM  10971  CE  LYS A 677       1.673   9.294 -21.408  1.00  0.340          C  
ATOM  10972  NZ  LYS A 677       1.384   8.006 -22.103  1.00  0.340          N  
ATOM  10973  H   LYS A 677       3.855  13.765 -21.933  1.00  0.290          H  
ATOM  10974  HA  LYS A 677       4.799  12.859 -19.438  1.00  0.290          H  
ATOM  10975 1HB  LYS A 677       5.053  11.561 -22.171  1.00  0.400          H  
ATOM  10976 2HB  LYS A 677       5.494  10.740 -20.680  1.00  0.400          H  
ATOM  10977 1HG  LYS A 677       3.187  10.982 -19.845  1.00  0.400          H  
ATOM  10978 2HG  LYS A 677       2.731  11.833 -21.326  1.00  0.400          H  
ATOM  10979 1HD  LYS A 677       3.332   9.823 -22.662  1.00  0.400          H  
ATOM  10980 2HD  LYS A 677       3.782   8.970 -21.177  1.00  0.400          H  
ATOM  10981 1HE  LYS A 677       1.472   9.175 -20.344  1.00  0.400          H  
ATOM  10982 2HE  LYS A 677       1.014  10.067 -21.807  1.00  0.400          H  
ATOM  10983 1HZ  LYS A 677       0.417   7.752 -21.956  1.00  0.400          H  
ATOM  10984 2HZ  LYS A 677       1.556   8.109 -23.094  1.00  0.400          H  
ATOM  10985 3HZ  LYS A 677       1.981   7.280 -21.733  1.00  0.400          H  
ATOM  10986  N   ASN A 678       7.293  13.611 -21.413  1.00  0.160          N  
ATOM  10987  CA  ASN A 678       8.729  13.815 -21.481  1.00  0.140          C  
ATOM  10988  C   ASN A 678       9.178  15.243 -21.158  1.00  0.130          C  
ATOM  10989  O   ASN A 678      10.330  15.581 -21.393  1.00  0.130          O  
ATOM  10990  CB  ASN A 678       9.240  13.394 -22.850  1.00  0.200          C  
ATOM  10991  CG  ASN A 678       9.202  11.897 -23.029  1.00  0.200          C  
ATOM  10992  OD1 ASN A 678       9.877  11.195 -22.262  1.00  0.200          O  
ATOM  10993  ND2 ASN A 678       8.462  11.380 -23.989  1.00  0.200          N  
ATOM  10994  H   ASN A 678       6.733  13.926 -22.195  1.00  0.190          H  
ATOM  10995  HA  ASN A 678       9.195  13.170 -20.736  1.00  0.170          H  
ATOM  10996 1HB  ASN A 678       8.631  13.864 -23.626  1.00  0.240          H  
ATOM  10997 2HB  ASN A 678      10.262  13.739 -22.988  1.00  0.240          H  
ATOM  10998 1HD2 ASN A 678       8.439  10.389 -24.116  1.00  0.240          H  
ATOM  10999 2HD2 ASN A 678       7.905  11.952 -24.622  1.00  0.240          H  
ATOM  11000  N   LEU A 679       8.308  16.081 -20.597  1.00  0.140          N  
ATOM  11001  CA  LEU A 679       8.718  17.457 -20.300  1.00  0.140          C  
ATOM  11002  C   LEU A 679       9.882  17.497 -19.341  1.00  0.140          C  
ATOM  11003  O   LEU A 679       9.826  16.863 -18.298  1.00  0.190          O  
ATOM  11004  CB  LEU A 679       7.562  18.227 -19.648  1.00  0.200          C  
ATOM  11005  CG  LEU A 679       7.790  19.728 -19.263  1.00  0.200          C  
ATOM  11006  CD1 LEU A 679       7.973  20.599 -20.517  1.00  0.200          C  
ATOM  11007  CD2 LEU A 679       6.585  20.184 -18.450  1.00  0.200          C  
ATOM  11008  H   LEU A 679       7.359  15.768 -20.373  1.00  0.170          H  
ATOM  11009  HA  LEU A 679       9.008  17.936 -21.233  1.00  0.170          H  
ATOM  11010 1HB  LEU A 679       6.748  18.208 -20.323  1.00  0.240          H  
ATOM  11011 2HB  LEU A 679       7.260  17.688 -18.751  1.00  0.240          H  
ATOM  11012  HG  LEU A 679       8.692  19.824 -18.659  1.00  0.240          H  
ATOM  11013 1HD1 LEU A 679       8.117  21.634 -20.222  1.00  0.240          H  
ATOM  11014 2HD1 LEU A 679       8.842  20.273 -21.082  1.00  0.240          H  
ATOM  11015 3HD1 LEU A 679       7.097  20.531 -21.143  1.00  0.240          H  
ATOM  11016 1HD2 LEU A 679       6.698  21.214 -18.152  1.00  0.240          H  
ATOM  11017 2HD2 LEU A 679       5.703  20.075 -19.060  1.00  0.240          H  
ATOM  11018 3HD2 LEU A 679       6.487  19.564 -17.564  1.00  0.240          H  
ATOM  11019  N   GLU A 680      10.927  18.240 -19.688  1.00  0.120          N  
ATOM  11020  CA  GLU A 680      12.090  18.401 -18.834  1.00  0.150          C  
ATOM  11021  C   GLU A 680      12.244  19.864 -18.441  1.00  0.140          C  
ATOM  11022  O   GLU A 680      12.555  20.163 -17.285  1.00  0.160          O  
ATOM  11023  CB  GLU A 680      13.379  17.923 -19.522  1.00  0.200          C  
ATOM  11024  CG  GLU A 680      13.434  16.426 -19.847  1.00  0.200          C  
ATOM  11025  CD  GLU A 680      14.757  16.000 -20.457  1.00  0.200          C  
ATOM  11026  OE1 GLU A 680      15.591  16.851 -20.653  1.00  0.200          O  
ATOM  11027  OE2 GLU A 680      14.939  14.826 -20.716  1.00  0.200          O  
ATOM  11028  H   GLU A 680      10.907  18.734 -20.572  1.00  0.140          H  
ATOM  11029  HA  GLU A 680      11.945  17.810 -17.927  1.00  0.180          H  
ATOM  11030 1HB  GLU A 680      13.508  18.470 -20.461  1.00  0.240          H  
ATOM  11031 2HB  GLU A 680      14.232  18.159 -18.886  1.00  0.240          H  
ATOM  11032 1HG  GLU A 680      13.256  15.860 -18.932  1.00  0.240          H  
ATOM  11033 2HG  GLU A 680      12.632  16.196 -20.542  1.00  0.240          H  
ATOM  11034  N   THR A 681      12.015  20.773 -19.397  1.00  0.120          N  
ATOM  11035  CA  THR A 681      12.159  22.208 -19.150  1.00  0.120          C  
ATOM  11036  C   THR A 681      10.901  22.953 -19.567  1.00  0.120          C  
ATOM  11037  O   THR A 681      10.367  22.725 -20.660  1.00  0.130          O  
ATOM  11038  CB  THR A 681      13.364  22.825 -19.906  1.00  0.170          C  
ATOM  11039  OG1 THR A 681      14.574  22.166 -19.512  1.00  0.170          O  
ATOM  11040  CG2 THR A 681      13.495  24.334 -19.588  1.00  0.170          C  
ATOM  11041  H   THR A 681      11.759  20.458 -20.333  1.00  0.140          H  
ATOM  11042  HA  THR A 681      12.304  22.365 -18.086  1.00  0.140          H  
ATOM  11043  HB  THR A 681      13.222  22.713 -20.964  1.00  0.200          H  
ATOM  11044  HG1 THR A 681      14.578  21.277 -19.894  1.00  0.200          H  
ATOM  11045 1HG2 THR A 681      14.351  24.736 -20.124  1.00  0.200          H  
ATOM  11046 2HG2 THR A 681      12.604  24.871 -19.900  1.00  0.200          H  
ATOM  11047 3HG2 THR A 681      13.641  24.477 -18.521  1.00  0.200          H  
ATOM  11048  N   LEU A 682      10.428  23.831 -18.687  1.00  0.120          N  
ATOM  11049  CA  LEU A 682       9.259  24.657 -18.959  1.00  0.120          C  
ATOM  11050  C   LEU A 682       9.545  26.122 -18.662  1.00  0.110          C  
ATOM  11051  O   LEU A 682       9.717  26.508 -17.499  1.00  0.120          O  
ATOM  11052  CB  LEU A 682       8.081  24.168 -18.102  1.00  0.170          C  
ATOM  11053  CG  LEU A 682       6.751  24.954 -18.154  1.00  0.170          C  
ATOM  11054  CD1 LEU A 682       6.142  24.943 -19.566  1.00  0.170          C  
ATOM  11055  CD2 LEU A 682       5.793  24.309 -17.185  1.00  0.170          C  
ATOM  11056  H   LEU A 682      10.933  23.936 -17.802  1.00  0.140          H  
ATOM  11057  HA  LEU A 682       9.009  24.563 -20.015  1.00  0.140          H  
ATOM  11058 1HB  LEU A 682       7.871  23.154 -18.382  1.00  0.200          H  
ATOM  11059 2HB  LEU A 682       8.403  24.173 -17.066  1.00  0.200          H  
ATOM  11060  HG  LEU A 682       6.931  25.979 -17.859  1.00  0.200          H  
ATOM  11061 1HD1 LEU A 682       5.205  25.496 -19.553  1.00  0.200          H  
ATOM  11062 2HD1 LEU A 682       6.823  25.412 -20.282  1.00  0.200          H  
ATOM  11063 3HD1 LEU A 682       5.954  23.913 -19.864  1.00  0.200          H  
ATOM  11064 1HD2 LEU A 682       4.848  24.845 -17.189  1.00  0.200          H  
ATOM  11065 2HD2 LEU A 682       5.630  23.286 -17.488  1.00  0.200          H  
ATOM  11066 3HD2 LEU A 682       6.203  24.321 -16.191  1.00  0.200          H  
ATOM  11067  N   ASP A 683       9.559  26.939 -19.717  1.00  0.110          N  
ATOM  11068  CA  ASP A 683       9.842  28.363 -19.590  1.00  0.110          C  
ATOM  11069  C   ASP A 683       8.584  29.221 -19.744  1.00  0.120          C  
ATOM  11070  O   ASP A 683       7.992  29.323 -20.824  1.00  0.140          O  
ATOM  11071  CB  ASP A 683      10.947  28.797 -20.561  1.00  0.150          C  
ATOM  11072  CG  ASP A 683      11.344  30.274 -20.422  1.00  0.150          C  
ATOM  11073  OD1 ASP A 683      10.652  31.020 -19.734  1.00  0.150          O  
ATOM  11074  OD2 ASP A 683      12.321  30.657 -21.019  1.00  0.150          O  
ATOM  11075  H   ASP A 683       9.403  26.543 -20.651  1.00  0.130          H  
ATOM  11076  HA  ASP A 683      10.211  28.537 -18.587  1.00  0.130          H  
ATOM  11077 1HB  ASP A 683      11.833  28.183 -20.389  1.00  0.180          H  
ATOM  11078 2HB  ASP A 683      10.633  28.622 -21.574  1.00  0.180          H  
ATOM  11079  N   LEU A 684       8.126  29.764 -18.623  1.00  0.110          N  
ATOM  11080  CA  LEU A 684       6.929  30.589 -18.517  1.00  0.120          C  
ATOM  11081  C   LEU A 684       7.295  32.014 -18.106  1.00  0.130          C  
ATOM  11082  O   LEU A 684       6.460  32.733 -17.548  1.00  0.150          O  
ATOM  11083  CB  LEU A 684       5.970  29.970 -17.479  1.00  0.160          C  
ATOM  11084  CG  LEU A 684       5.310  28.624 -17.838  1.00  0.160          C  
ATOM  11085  CD1 LEU A 684       4.684  27.998 -16.605  1.00  0.160          C  
ATOM  11086  CD2 LEU A 684       4.206  28.860 -18.825  1.00  0.160          C  
ATOM  11087  H   LEU A 684       8.666  29.632 -17.759  1.00  0.130          H  
ATOM  11088  HA  LEU A 684       6.449  30.634 -19.492  1.00  0.140          H  
ATOM  11089 1HB  LEU A 684       6.561  29.786 -16.593  1.00  0.200          H  
ATOM  11090 2HB  LEU A 684       5.188  30.688 -17.237  1.00  0.200          H  
ATOM  11091  HG  LEU A 684       6.046  27.963 -18.259  1.00  0.200          H  
ATOM  11092 1HD1 LEU A 684       4.211  27.062 -16.872  1.00  0.200          H  
ATOM  11093 2HD1 LEU A 684       5.461  27.812 -15.868  1.00  0.200          H  
ATOM  11094 3HD1 LEU A 684       3.936  28.667 -16.185  1.00  0.200          H  
ATOM  11095 1HD2 LEU A 684       3.738  27.914 -19.070  1.00  0.200          H  
ATOM  11096 2HD2 LEU A 684       3.469  29.519 -18.386  1.00  0.200          H  
ATOM  11097 3HD2 LEU A 684       4.593  29.309 -19.710  1.00  0.200          H  
ATOM  11098  N   SER A 685       8.528  32.427 -18.393  1.00  0.120          N  
ATOM  11099  CA  SER A 685       8.992  33.761 -18.032  1.00  0.120          C  
ATOM  11100  C   SER A 685       8.364  34.903 -18.821  1.00  0.130          C  
ATOM  11101  O   SER A 685       7.857  34.719 -19.928  1.00  0.130          O  
ATOM  11102  CB  SER A 685      10.490  33.844 -18.216  1.00  0.170          C  
ATOM  11103  OG  SER A 685      10.858  33.728 -19.556  1.00  0.170          O  
ATOM  11104  H   SER A 685       9.186  31.786 -18.862  1.00  0.140          H  
ATOM  11105  HA  SER A 685       8.754  33.902 -16.982  1.00  0.140          H  
ATOM  11106 1HB  SER A 685      10.834  34.796 -17.836  1.00  0.200          H  
ATOM  11107 2HB  SER A 685      10.961  33.076 -17.657  1.00  0.200          H  
ATOM  11108  HG  SER A 685      10.864  32.762 -19.740  1.00  0.200          H  
ATOM  11109  N   HIS A 686       8.462  36.103 -18.257  1.00  0.130          N  
ATOM  11110  CA  HIS A 686       7.983  37.335 -18.896  1.00  0.130          C  
ATOM  11111  C   HIS A 686       6.495  37.280 -19.232  1.00  0.130          C  
ATOM  11112  O   HIS A 686       6.087  37.600 -20.350  1.00  0.160          O  
ATOM  11113  CB  HIS A 686       8.768  37.638 -20.172  1.00  0.180          C  
ATOM  11114  CG  HIS A 686      10.219  37.852 -19.987  1.00  0.180          C  
ATOM  11115  ND1 HIS A 686      10.741  39.010 -19.449  1.00  0.180          N  
ATOM  11116  CD2 HIS A 686      11.269  37.055 -20.265  1.00  0.180          C  
ATOM  11117  CE1 HIS A 686      12.056  38.917 -19.415  1.00  0.180          C  
ATOM  11118  NE2 HIS A 686      12.403  37.739 -19.899  1.00  0.180          N  
ATOM  11119  H   HIS A 686       8.877  36.128 -17.317  1.00  0.160          H  
ATOM  11120  HA  HIS A 686       8.126  38.169 -18.212  1.00  0.160          H  
ATOM  11121 1HB  HIS A 686       8.651  36.831 -20.866  1.00  0.220          H  
ATOM  11122 2HB  HIS A 686       8.358  38.530 -20.639  1.00  0.220          H  
ATOM  11123  HD1 HIS A 686      10.242  39.865 -19.298  1.00  0.220          H  
ATOM  11124  HD2 HIS A 686      11.341  36.055 -20.693  1.00  0.220          H  
ATOM  11125  HE1 HIS A 686      12.659  39.736 -19.022  1.00  0.220          H  
ATOM  11126  N   ASN A 687       5.698  36.856 -18.277  1.00  0.130          N  
ATOM  11127  CA  ASN A 687       4.266  36.724 -18.452  1.00  0.130          C  
ATOM  11128  C   ASN A 687       3.561  37.430 -17.301  1.00  0.140          C  
ATOM  11129  O   ASN A 687       4.114  38.362 -16.719  1.00  0.160          O  
ATOM  11130  CB  ASN A 687       3.895  35.250 -18.580  1.00  0.180          C  
ATOM  11131  CG  ASN A 687       4.227  34.658 -19.950  1.00  0.180          C  
ATOM  11132  OD1 ASN A 687       3.698  35.111 -20.980  1.00  0.180          O  
ATOM  11133  ND2 ASN A 687       5.011  33.636 -19.974  1.00  0.180          N  
ATOM  11134  H   ASN A 687       6.132  36.679 -17.370  1.00  0.160          H  
ATOM  11135  HA  ASN A 687       3.972  37.235 -19.367  1.00  0.160          H  
ATOM  11136 1HB  ASN A 687       4.454  34.679 -17.842  1.00  0.220          H  
ATOM  11137 2HB  ASN A 687       2.855  35.103 -18.370  1.00  0.220          H  
ATOM  11138 1HD2 ASN A 687       5.210  33.168 -20.866  1.00  0.220          H  
ATOM  11139 2HD2 ASN A 687       5.407  33.287 -19.106  1.00  0.220          H  
ATOM  11140  N   GLN A 688       2.313  37.068 -17.013  1.00  0.130          N  
ATOM  11141  CA  GLN A 688       1.564  37.711 -15.948  1.00  0.140          C  
ATOM  11142  C   GLN A 688       0.916  36.675 -15.037  1.00  0.140          C  
ATOM  11143  O   GLN A 688      -0.225  36.860 -14.613  1.00  0.250          O  
ATOM  11144  CB  GLN A 688       0.489  38.636 -16.529  1.00  0.190          C  
ATOM  11145  CG  GLN A 688       1.035  39.756 -17.390  1.00  0.190          C  
ATOM  11146  CD  GLN A 688      -0.036  40.699 -17.900  1.00  0.190          C  
ATOM  11147  OE1 GLN A 688      -0.960  41.078 -17.168  1.00  0.190          O  
ATOM  11148  NE2 GLN A 688       0.084  41.093 -19.164  1.00  0.190          N  
ATOM  11149  H   GLN A 688       1.830  36.326 -17.524  1.00  0.160          H  
ATOM  11150  HA  GLN A 688       2.251  38.301 -15.342  1.00  0.170          H  
ATOM  11151 1HB  GLN A 688      -0.192  38.050 -17.143  1.00  0.230          H  
ATOM  11152 2HB  GLN A 688      -0.092  39.078 -15.720  1.00  0.230          H  
ATOM  11153 1HG  GLN A 688       1.758  40.324 -16.810  1.00  0.230          H  
ATOM  11154 2HG  GLN A 688       1.523  39.313 -18.255  1.00  0.230          H  
ATOM  11155 1HE2 GLN A 688      -0.586  41.722 -19.560  1.00  0.230          H  
ATOM  11156 2HE2 GLN A 688       0.846  40.767 -19.720  1.00  0.230          H  
ATOM  11157  N   LEU A 689       1.612  35.573 -14.746  1.00  0.120          N  
ATOM  11158  CA  LEU A 689       0.993  34.564 -13.900  1.00  0.150          C  
ATOM  11159  C   LEU A 689       1.091  35.012 -12.460  1.00  0.130          C  
ATOM  11160  O   LEU A 689       2.082  35.635 -12.067  1.00  0.120          O  
ATOM  11161  CB  LEU A 689       1.664  33.186 -14.085  1.00  0.200          C  
ATOM  11162  CG  LEU A 689       1.581  32.547 -15.523  1.00  0.200          C  
ATOM  11163  CD1 LEU A 689       2.362  31.204 -15.532  1.00  0.200          C  
ATOM  11164  CD2 LEU A 689       0.110  32.340 -15.931  1.00  0.200          C  
ATOM  11165  H   LEU A 689       2.568  35.439 -15.080  1.00  0.140          H  
ATOM  11166  HA  LEU A 689      -0.064  34.493 -14.146  1.00  0.180          H  
ATOM  11167 1HB  LEU A 689       2.719  33.289 -13.834  1.00  0.240          H  
ATOM  11168 2HB  LEU A 689       1.218  32.484 -13.378  1.00  0.240          H  
ATOM  11169  HG  LEU A 689       2.060  33.214 -16.246  1.00  0.240          H  
ATOM  11170 1HD1 LEU A 689       2.327  30.765 -16.524  1.00  0.240          H  
ATOM  11171 2HD1 LEU A 689       3.403  31.387 -15.256  1.00  0.240          H  
ATOM  11172 3HD1 LEU A 689       1.917  30.509 -14.819  1.00  0.240          H  
ATOM  11173 1HD2 LEU A 689       0.078  31.908 -16.902  1.00  0.240          H  
ATOM  11174 2HD2 LEU A 689      -0.382  31.674 -15.226  1.00  0.240          H  
ATOM  11175 3HD2 LEU A 689      -0.412  33.290 -15.958  1.00  0.240          H  
ATOM  11176  N   THR A 690       0.072  34.682 -11.662  1.00  0.160          N  
ATOM  11177  CA  THR A 690       0.054  35.077 -10.262  1.00  0.190          C  
ATOM  11178  C   THR A 690       0.171  33.930  -9.265  1.00  0.250          C  
ATOM  11179  O   THR A 690       0.390  34.171  -8.065  1.00  0.600          O  
ATOM  11180  CB  THR A 690      -1.230  35.865  -9.971  1.00  0.250          C  
ATOM  11181  OG1 THR A 690      -2.372  35.032 -10.245  1.00  0.250          O  
ATOM  11182  CG2 THR A 690      -1.272  37.098 -10.860  1.00  0.250          C  
ATOM  11183  H   THR A 690      -0.732  34.187 -12.028  1.00  0.190          H  
ATOM  11184  HA  THR A 690       0.891  35.744 -10.097  1.00  0.230          H  
ATOM  11185  HB  THR A 690      -1.245  36.164  -8.923  1.00  0.300          H  
ATOM  11186  HG1 THR A 690      -3.164  35.446  -9.885  1.00  0.300          H  
ATOM  11187 1HG2 THR A 690      -2.178  37.662 -10.657  1.00  0.300          H  
ATOM  11188 2HG2 THR A 690      -0.407  37.714 -10.643  1.00  0.300          H  
ATOM  11189 3HG2 THR A 690      -1.257  36.809 -11.910  1.00  0.300          H  
ATOM  11190  N   THR A 691       0.015  32.695  -9.746  1.00  0.240          N  
ATOM  11191  CA  THR A 691       0.041  31.503  -8.911  1.00  0.220          C  
ATOM  11192  C   THR A 691       0.960  30.419  -9.469  1.00  0.290          C  
ATOM  11193  O   THR A 691       1.460  30.509 -10.595  1.00  0.590          O  
ATOM  11194  CB  THR A 691      -1.376  30.903  -8.757  1.00  0.320          C  
ATOM  11195  OG1 THR A 691      -1.840  30.441 -10.040  1.00  0.320          O  
ATOM  11196  CG2 THR A 691      -2.343  31.949  -8.218  1.00  0.320          C  
ATOM  11197  H   THR A 691      -0.164  32.562 -10.727  1.00  0.290          H  
ATOM  11198  HA  THR A 691       0.414  31.778  -7.924  1.00  0.260          H  
ATOM  11199  HB  THR A 691      -1.335  30.058  -8.067  1.00  0.380          H  
ATOM  11200  HG1 THR A 691      -2.621  29.889  -9.918  1.00  0.380          H  
ATOM  11201 1HG2 THR A 691      -3.331  31.506  -8.111  1.00  0.380          H  
ATOM  11202 2HG2 THR A 691      -1.993  32.297  -7.247  1.00  0.380          H  
ATOM  11203 3HG2 THR A 691      -2.403  32.786  -8.901  1.00  0.380          H  
ATOM  11204  N   VAL A 692       1.162  29.391  -8.652  1.00  0.120          N  
ATOM  11205  CA  VAL A 692       1.923  28.189  -8.971  1.00  0.120          C  
ATOM  11206  C   VAL A 692       0.911  27.077  -8.632  1.00  0.120          C  
ATOM  11207  O   VAL A 692      -0.115  27.408  -8.036  1.00  0.140          O  
ATOM  11208  CB  VAL A 692       3.248  28.165  -8.155  1.00  0.170          C  
ATOM  11209  CG1 VAL A 692       4.058  29.391  -8.480  1.00  0.170          C  
ATOM  11210  CG2 VAL A 692       2.960  28.039  -6.671  1.00  0.170          C  
ATOM  11211  H   VAL A 692       0.710  29.442  -7.748  1.00  0.140          H  
ATOM  11212  HA  VAL A 692       2.154  28.164 -10.037  1.00  0.140          H  
ATOM  11213  HB  VAL A 692       3.850  27.374  -8.471  1.00  0.200          H  
ATOM  11214 1HG1 VAL A 692       5.006  29.356  -7.953  1.00  0.200          H  
ATOM  11215 2HG1 VAL A 692       4.239  29.415  -9.549  1.00  0.200          H  
ATOM  11216 3HG1 VAL A 692       3.517  30.286  -8.187  1.00  0.200          H  
ATOM  11217 1HG2 VAL A 692       3.897  28.020  -6.122  1.00  0.200          H  
ATOM  11218 2HG2 VAL A 692       2.365  28.885  -6.350  1.00  0.200          H  
ATOM  11219 3HG2 VAL A 692       2.415  27.107  -6.479  1.00  0.200          H  
ATOM  11220  N   PRO A 693       1.103  25.799  -8.998  1.00  0.120          N  
ATOM  11221  CA  PRO A 693       0.174  24.718  -8.737  1.00  0.130          C  
ATOM  11222  C   PRO A 693       0.156  24.367  -7.276  1.00  0.140          C  
ATOM  11223  O   PRO A 693       1.154  24.576  -6.586  1.00  0.150          O  
ATOM  11224  CB  PRO A 693       0.745  23.587  -9.573  1.00  0.200          C  
ATOM  11225  CG  PRO A 693       2.204  23.862  -9.644  1.00  0.200          C  
ATOM  11226  CD  PRO A 693       2.352  25.356  -9.595  1.00  0.200          C  
ATOM  11227  HA  PRO A 693      -0.834  25.001  -9.082  1.00  0.160          H  
ATOM  11228 1HB  PRO A 693       0.525  22.626  -9.088  1.00  0.230          H  
ATOM  11229 2HB  PRO A 693       0.260  23.560 -10.526  1.00  0.230          H  
ATOM  11230 1HG  PRO A 693       2.721  23.371  -8.811  1.00  0.230          H  
ATOM  11231 2HG  PRO A 693       2.605  23.436 -10.571  1.00  0.230          H  
ATOM  11232 1HD  PRO A 693       3.136  25.496  -8.916  1.00  0.230          H  
ATOM  11233 2HD  PRO A 693       2.546  25.798 -10.543  1.00  0.230          H  
ATOM  11234  N   GLU A 694      -0.932  23.763  -6.808  1.00  0.140          N  
ATOM  11235  CA  GLU A 694      -0.981  23.289  -5.431  1.00  0.150          C  
ATOM  11236  C   GLU A 694       0.125  22.281  -5.176  1.00  0.150          C  
ATOM  11237  O   GLU A 694       0.720  22.269  -4.105  1.00  0.160          O  
ATOM  11238  CB  GLU A 694      -2.349  22.686  -5.122  1.00  0.210          C  
ATOM  11239  CG  GLU A 694      -3.478  23.716  -5.099  1.00  0.210          C  
ATOM  11240  CD  GLU A 694      -3.958  24.088  -6.469  1.00  0.210          C  
ATOM  11241  OE1 GLU A 694      -3.451  23.531  -7.419  1.00  0.210          O  
ATOM  11242  OE2 GLU A 694      -4.811  24.929  -6.577  1.00  0.210          O  
ATOM  11243  H   GLU A 694      -1.758  23.640  -7.405  1.00  0.170          H  
ATOM  11244  HA  GLU A 694      -0.833  24.130  -4.770  1.00  0.180          H  
ATOM  11245 1HB  GLU A 694      -2.590  21.922  -5.861  1.00  0.250          H  
ATOM  11246 2HB  GLU A 694      -2.316  22.199  -4.147  1.00  0.250          H  
ATOM  11247 1HG  GLU A 694      -4.314  23.313  -4.529  1.00  0.250          H  
ATOM  11248 2HG  GLU A 694      -3.124  24.613  -4.590  1.00  0.250          H  
ATOM  11249  N   ARG A 695       0.363  21.417  -6.159  1.00  0.140          N  
ATOM  11250  CA  ARG A 695       1.417  20.418  -6.108  1.00  0.170          C  
ATOM  11251  C   ARG A 695       2.040  20.264  -7.499  1.00  0.160          C  
ATOM  11252  O   ARG A 695       1.421  19.716  -8.416  1.00  0.160          O  
ATOM  11253  CB  ARG A 695       0.879  19.074  -5.602  1.00  0.230          C  
ATOM  11254  CG  ARG A 695       0.419  19.032  -4.102  1.00  0.230          C  
ATOM  11255  CD  ARG A 695      -0.212  17.719  -3.720  1.00  0.230          C  
ATOM  11256  NE  ARG A 695       0.706  16.576  -3.861  1.00  0.230          N  
ATOM  11257  CZ  ARG A 695       1.581  16.079  -2.947  1.00  0.230          C  
ATOM  11258  NH1 ARG A 695       1.685  16.585  -1.735  1.00  0.230          N  
ATOM  11259  NH2 ARG A 695       2.344  15.049  -3.292  1.00  0.230          N  
ATOM  11260  H   ARG A 695      -0.214  21.488  -6.983  1.00  0.170          H  
ATOM  11261  HA  ARG A 695       2.196  20.760  -5.417  1.00  0.200          H  
ATOM  11262 1HB  ARG A 695       0.028  18.778  -6.208  1.00  0.270          H  
ATOM  11263 2HB  ARG A 695       1.651  18.310  -5.730  1.00  0.270          H  
ATOM  11264 1HG  ARG A 695       1.288  19.207  -3.465  1.00  0.270          H  
ATOM  11265 2HG  ARG A 695      -0.318  19.807  -3.921  1.00  0.270          H  
ATOM  11266 1HD  ARG A 695      -0.554  17.767  -2.690  1.00  0.270          H  
ATOM  11267 2HD  ARG A 695      -1.068  17.540  -4.372  1.00  0.270          H  
ATOM  11268  HE  ARG A 695       0.680  16.121  -4.769  1.00  0.270          H  
ATOM  11269 1HH1 ARG A 695       1.113  17.363  -1.455  1.00  0.270          H  
ATOM  11270 2HH1 ARG A 695       2.348  16.174  -1.081  1.00  0.270          H  
ATOM  11271 1HH2 ARG A 695       2.281  14.652  -4.217  1.00  0.270          H  
ATOM  11272 2HH2 ARG A 695       3.030  14.641  -2.634  1.00  0.270          H  
ATOM  11273  N   LEU A 696       3.290  20.702  -7.661  1.00  0.140          N  
ATOM  11274  CA  LEU A 696       3.968  20.644  -8.958  1.00  0.130          C  
ATOM  11275  C   LEU A 696       4.122  19.191  -9.405  1.00  0.130          C  
ATOM  11276  O   LEU A 696       4.057  18.863 -10.597  1.00  0.130          O  
ATOM  11277  CB  LEU A 696       5.346  21.337  -8.876  1.00  0.190          C  
ATOM  11278  CG  LEU A 696       6.154  21.534 -10.220  1.00  0.190          C  
ATOM  11279  CD1 LEU A 696       5.340  22.425 -11.218  1.00  0.190          C  
ATOM  11280  CD2 LEU A 696       7.524  22.179  -9.887  1.00  0.190          C  
ATOM  11281  H   LEU A 696       3.781  21.128  -6.867  1.00  0.170          H  
ATOM  11282  HA  LEU A 696       3.346  21.156  -9.683  1.00  0.160          H  
ATOM  11283 1HB  LEU A 696       5.204  22.318  -8.426  1.00  0.220          H  
ATOM  11284 2HB  LEU A 696       5.975  20.757  -8.199  1.00  0.220          H  
ATOM  11285  HG  LEU A 696       6.320  20.562 -10.697  1.00  0.220          H  
ATOM  11286 1HD1 LEU A 696       5.902  22.555 -12.135  1.00  0.220          H  
ATOM  11287 2HD1 LEU A 696       4.393  21.955 -11.462  1.00  0.220          H  
ATOM  11288 3HD1 LEU A 696       5.157  23.400 -10.774  1.00  0.220          H  
ATOM  11289 1HD2 LEU A 696       8.102  22.308 -10.805  1.00  0.220          H  
ATOM  11290 2HD2 LEU A 696       7.372  23.150  -9.416  1.00  0.220          H  
ATOM  11291 3HD2 LEU A 696       8.072  21.528  -9.205  1.00  0.220          H  
ATOM  11292  N   SER A 697       4.318  18.316  -8.424  1.00  0.140          N  
ATOM  11293  CA  SER A 697       4.528  16.891  -8.601  1.00  0.150          C  
ATOM  11294  C   SER A 697       3.289  16.168  -9.133  1.00  0.170          C  
ATOM  11295  O   SER A 697       3.380  15.018  -9.567  1.00  0.210          O  
ATOM  11296  CB  SER A 697       4.994  16.323  -7.284  1.00  0.210          C  
ATOM  11297  OG  SER A 697       3.999  16.405  -6.315  1.00  0.210          O  
ATOM  11298  H   SER A 697       4.342  18.649  -7.469  1.00  0.170          H  
ATOM  11299  HA  SER A 697       5.333  16.758  -9.328  1.00  0.180          H  
ATOM  11300 1HB  SER A 697       5.317  15.289  -7.404  1.00  0.250          H  
ATOM  11301 2HB  SER A 697       5.849  16.891  -6.952  1.00  0.250          H  
ATOM  11302  HG  SER A 697       4.485  16.484  -5.459  1.00  0.250          H  
ATOM  11303  N   ASN A 698       2.120  16.828  -9.098  1.00  0.160          N  
ATOM  11304  CA  ASN A 698       0.899  16.246  -9.624  1.00  0.190          C  
ATOM  11305  C   ASN A 698       0.538  16.896 -10.945  1.00  0.160          C  
ATOM  11306  O   ASN A 698      -0.589  16.753 -11.433  1.00  0.170          O  
ATOM  11307  CB  ASN A 698      -0.237  16.363  -8.642  1.00  0.250          C  
ATOM  11308  CG  ASN A 698      -0.043  15.486  -7.486  1.00  0.250          C  
ATOM  11309  OD1 ASN A 698       0.193  15.974  -6.387  1.00  0.250          O  
ATOM  11310  ND2 ASN A 698      -0.155  14.192  -7.687  1.00  0.250          N  
ATOM  11311  H   ASN A 698       2.070  17.784  -8.742  1.00  0.190          H  
ATOM  11312  HA  ASN A 698       1.074  15.191  -9.823  1.00  0.230          H  
ATOM  11313 1HB  ASN A 698      -0.308  17.397  -8.299  1.00  0.300          H  
ATOM  11314 2HB  ASN A 698      -1.175  16.108  -9.127  1.00  0.300          H  
ATOM  11315 1HD2 ASN A 698      -0.038  13.553  -6.925  1.00  0.300          H  
ATOM  11316 2HD2 ASN A 698      -0.359  13.843  -8.602  1.00  0.300          H  
ATOM  11317  N   CYS A 699       1.500  17.612 -11.523  1.00  0.140          N  
ATOM  11318  CA  CYS A 699       1.333  18.264 -12.806  1.00  0.130          C  
ATOM  11319  C   CYS A 699       2.321  17.612 -13.766  1.00  0.140          C  
ATOM  11320  O   CYS A 699       1.973  17.267 -14.891  1.00  0.140          O  
ATOM  11321  CB  CYS A 699       1.604  19.754 -12.665  1.00  0.190          C  
ATOM  11322  SG  CYS A 699       0.526  20.540 -11.448  1.00  0.190          S  
ATOM  11323  H   CYS A 699       2.398  17.715 -11.053  1.00  0.170          H  
ATOM  11324  HA  CYS A 699       0.318  18.115 -13.170  1.00  0.160          H  
ATOM  11325 1HB  CYS A 699       2.635  19.923 -12.368  1.00  0.220          H  
ATOM  11326 2HB  CYS A 699       1.457  20.241 -13.618  1.00  0.220          H  
ATOM  11327  HG  CYS A 699       1.060  19.960 -10.340  1.00  0.220          H  
ATOM  11328  N   SER A 700       3.543  17.379 -13.286  1.00  0.170          N  
ATOM  11329  CA  SER A 700       4.547  16.701 -14.093  1.00  0.220          C  
ATOM  11330  C   SER A 700       5.548  15.945 -13.257  1.00  0.270          C  
ATOM  11331  O   SER A 700       6.210  16.511 -12.385  1.00  0.500          O  
ATOM  11332  CB  SER A 700       5.293  17.650 -15.001  1.00  0.290          C  
ATOM  11333  OG  SER A 700       6.335  16.954 -15.678  1.00  0.290          O  
ATOM  11334  H   SER A 700       3.791  17.724 -12.356  1.00  0.200          H  
ATOM  11335  HA  SER A 700       4.031  15.978 -14.727  1.00  0.260          H  
ATOM  11336 1HB  SER A 700       4.597  18.065 -15.733  1.00  0.350          H  
ATOM  11337 2HB  SER A 700       5.704  18.481 -14.427  1.00  0.350          H  
ATOM  11338  HG  SER A 700       6.471  17.443 -16.509  1.00  0.350          H  
ATOM  11339  N   ARG A 701       5.714  14.667 -13.586  1.00  0.180          N  
ATOM  11340  CA  ARG A 701       6.674  13.798 -12.919  1.00  0.200          C  
ATOM  11341  C   ARG A 701       8.028  13.819 -13.626  1.00  0.240          C  
ATOM  11342  O   ARG A 701       8.969  13.156 -13.190  1.00  0.470          O  
ATOM  11343  CB  ARG A 701       6.158  12.371 -12.866  1.00  0.270          C  
ATOM  11344  CG  ARG A 701       4.913  12.183 -12.013  1.00  0.270          C  
ATOM  11345  CD  ARG A 701       4.474  10.767 -11.977  1.00  0.270          C  
ATOM  11346  NE  ARG A 701       3.277  10.600 -11.161  1.00  0.270          N  
ATOM  11347  CZ  ARG A 701       2.670   9.424 -10.888  1.00  0.270          C  
ATOM  11348  NH1 ARG A 701       3.150   8.292 -11.368  1.00  0.270          N  
ATOM  11349  NH2 ARG A 701       1.584   9.414 -10.131  1.00  0.270          N  
ATOM  11350  H   ARG A 701       5.133  14.284 -14.318  1.00  0.220          H  
ATOM  11351  HA  ARG A 701       6.798  14.140 -11.896  1.00  0.240          H  
ATOM  11352 1HB  ARG A 701       5.932  12.030 -13.875  1.00  0.330          H  
ATOM  11353 2HB  ARG A 701       6.936  11.721 -12.466  1.00  0.330          H  
ATOM  11354 1HG  ARG A 701       5.123  12.506 -10.992  1.00  0.330          H  
ATOM  11355 2HG  ARG A 701       4.098  12.784 -12.417  1.00  0.330          H  
ATOM  11356 1HD  ARG A 701       4.250  10.432 -12.990  1.00  0.330          H  
ATOM  11357 2HD  ARG A 701       5.270  10.156 -11.553  1.00  0.330          H  
ATOM  11358  HE  ARG A 701       2.864  11.439 -10.770  1.00  0.330          H  
ATOM  11359 1HH1 ARG A 701       3.977   8.294 -11.945  1.00  0.330          H  
ATOM  11360 2HH1 ARG A 701       2.689   7.418 -11.158  1.00  0.330          H  
ATOM  11361 1HH2 ARG A 701       1.218  10.282  -9.763  1.00  0.330          H  
ATOM  11362 2HH2 ARG A 701       1.120   8.543  -9.919  1.00  0.330          H  
ATOM  11363  N   SER A 702       8.116  14.572 -14.727  1.00  0.130          N  
ATOM  11364  CA  SER A 702       9.344  14.638 -15.515  1.00  0.140          C  
ATOM  11365  C   SER A 702      10.045  16.003 -15.459  1.00  0.140          C  
ATOM  11366  O   SER A 702      11.257  16.082 -15.649  1.00  0.210          O  
ATOM  11367  CB  SER A 702       9.037  14.268 -16.961  1.00  0.190          C  
ATOM  11368  OG  SER A 702       8.600  12.928 -17.070  1.00  0.190          O  
ATOM  11369  H   SER A 702       7.313  15.111 -15.034  1.00  0.160          H  
ATOM  11370  HA  SER A 702      10.038  13.896 -15.122  1.00  0.170          H  
ATOM  11371 1HB  SER A 702       8.266  14.936 -17.351  1.00  0.230          H  
ATOM  11372 2HB  SER A 702       9.926  14.411 -17.575  1.00  0.230          H  
ATOM  11373  HG  SER A 702       8.282  12.815 -17.995  1.00  0.230          H  
ATOM  11374  N   LEU A 703       9.306  17.076 -15.151  1.00  0.160          N  
ATOM  11375  CA  LEU A 703       9.880  18.432 -15.180  1.00  0.150          C  
ATOM  11376  C   LEU A 703      11.054  18.643 -14.217  1.00  0.150          C  
ATOM  11377  O   LEU A 703      10.918  18.473 -13.012  1.00  0.230          O  
ATOM  11378  CB  LEU A 703       8.751  19.440 -14.869  1.00  0.210          C  
ATOM  11379  CG  LEU A 703       9.086  20.972 -14.790  1.00  0.210          C  
ATOM  11380  CD1 LEU A 703       9.551  21.516 -16.127  1.00  0.210          C  
ATOM  11381  CD2 LEU A 703       7.809  21.707 -14.349  1.00  0.210          C  
ATOM  11382  H   LEU A 703       8.313  16.956 -14.985  1.00  0.190          H  
ATOM  11383  HA  LEU A 703      10.237  18.611 -16.193  1.00  0.180          H  
ATOM  11384 1HB  LEU A 703       7.996  19.323 -15.636  1.00  0.260          H  
ATOM  11385 2HB  LEU A 703       8.302  19.154 -13.916  1.00  0.260          H  
ATOM  11386  HG  LEU A 703       9.883  21.139 -14.057  1.00  0.260          H  
ATOM  11387 1HD1 LEU A 703       9.767  22.574 -16.023  1.00  0.260          H  
ATOM  11388 2HD1 LEU A 703      10.440  21.012 -16.437  1.00  0.260          H  
ATOM  11389 3HD1 LEU A 703       8.785  21.377 -16.866  1.00  0.260          H  
ATOM  11390 1HD2 LEU A 703       8.003  22.757 -14.271  1.00  0.260          H  
ATOM  11391 2HD2 LEU A 703       7.016  21.542 -15.081  1.00  0.260          H  
ATOM  11392 3HD2 LEU A 703       7.495  21.321 -13.380  1.00  0.260          H  
ATOM  11393  N   LYS A 704      12.188  19.097 -14.758  1.00  0.130          N  
ATOM  11394  CA  LYS A 704      13.405  19.322 -14.000  1.00  0.140          C  
ATOM  11395  C   LYS A 704      13.732  20.812 -13.873  1.00  0.130          C  
ATOM  11396  O   LYS A 704      14.223  21.268 -12.834  1.00  0.140          O  
ATOM  11397  CB  LYS A 704      14.584  18.627 -14.694  1.00  0.190          C  
ATOM  11398  CG  LYS A 704      14.490  17.110 -14.744  1.00  0.190          C  
ATOM  11399  CD  LYS A 704      15.713  16.480 -15.401  1.00  0.190          C  
ATOM  11400  CE  LYS A 704      15.583  14.961 -15.442  1.00  0.190          C  
ATOM  11401  NZ  LYS A 704      16.762  14.311 -16.096  1.00  0.190          N  
ATOM  11402  H   LYS A 704      12.225  19.258 -15.755  1.00  0.160          H  
ATOM  11403  HA  LYS A 704      13.278  18.900 -13.009  1.00  0.170          H  
ATOM  11404 1HB  LYS A 704      14.659  18.989 -15.721  1.00  0.230          H  
ATOM  11405 2HB  LYS A 704      15.507  18.888 -14.184  1.00  0.230          H  
ATOM  11406 1HG  LYS A 704      14.379  16.717 -13.743  1.00  0.230          H  
ATOM  11407 2HG  LYS A 704      13.608  16.835 -15.315  1.00  0.230          H  
ATOM  11408 1HD  LYS A 704      15.811  16.856 -16.423  1.00  0.230          H  
ATOM  11409 2HD  LYS A 704      16.608  16.748 -14.839  1.00  0.230          H  
ATOM  11410 1HE  LYS A 704      15.489  14.585 -14.424  1.00  0.230          H  
ATOM  11411 2HE  LYS A 704      14.682  14.701 -16.000  1.00  0.230          H  
ATOM  11412 1HZ  LYS A 704      16.630  13.308 -16.104  1.00  0.230          H  
ATOM  11413 2HZ  LYS A 704      16.854  14.643 -17.050  1.00  0.230          H  
ATOM  11414 3HZ  LYS A 704      17.602  14.534 -15.583  1.00  0.230          H  
ATOM  11415  N   ASN A 705      13.497  21.569 -14.944  1.00  0.130          N  
ATOM  11416  CA  ASN A 705      13.857  22.986 -14.981  1.00  0.110          C  
ATOM  11417  C   ASN A 705      12.645  23.896 -15.197  1.00  0.120          C  
ATOM  11418  O   ASN A 705      12.074  23.951 -16.292  1.00  0.130          O  
ATOM  11419  CB  ASN A 705      14.953  23.179 -16.029  1.00  0.160          C  
ATOM  11420  CG  ASN A 705      15.506  24.576 -16.146  1.00  0.160          C  
ATOM  11421  OD1 ASN A 705      14.775  25.554 -16.037  1.00  0.160          O  
ATOM  11422  ND2 ASN A 705      16.799  24.682 -16.360  1.00  0.160          N  
ATOM  11423  H   ASN A 705      13.109  21.135 -15.783  1.00  0.160          H  
ATOM  11424  HA  ASN A 705      14.268  23.259 -14.011  1.00  0.130          H  
ATOM  11425 1HB  ASN A 705      15.779  22.513 -15.785  1.00  0.190          H  
ATOM  11426 2HB  ASN A 705      14.577  22.866 -16.993  1.00  0.190          H  
ATOM  11427 1HD2 ASN A 705      17.222  25.586 -16.443  1.00  0.190          H  
ATOM  11428 2HD2 ASN A 705      17.361  23.859 -16.442  1.00  0.190          H  
ATOM  11429  N   LEU A 706      12.212  24.559 -14.124  1.00  0.120          N  
ATOM  11430  CA  LEU A 706      11.034  25.419 -14.194  1.00  0.120          C  
ATOM  11431  C   LEU A 706      11.383  26.893 -14.055  1.00  0.120          C  
ATOM  11432  O   LEU A 706      11.922  27.324 -13.027  1.00  0.140          O  
ATOM  11433  CB  LEU A 706       9.997  25.007 -13.137  1.00  0.170          C  
ATOM  11434  CG  LEU A 706       8.725  25.925 -13.012  1.00  0.170          C  
ATOM  11435  CD1 LEU A 706       7.947  25.951 -14.338  1.00  0.170          C  
ATOM  11436  CD2 LEU A 706       7.810  25.358 -11.907  1.00  0.170          C  
ATOM  11437  H   LEU A 706      12.748  24.487 -13.251  1.00  0.140          H  
ATOM  11438  HA  LEU A 706      10.583  25.282 -15.176  1.00  0.140          H  
ATOM  11439 1HB  LEU A 706       9.674  24.001 -13.355  1.00  0.200          H  
ATOM  11440 2HB  LEU A 706      10.496  24.992 -12.168  1.00  0.200          H  
ATOM  11441  HG  LEU A 706       9.029  26.945 -12.760  1.00  0.200          H  
ATOM  11442 1HD1 LEU A 706       7.088  26.577 -14.232  1.00  0.200          H  
ATOM  11443 2HD1 LEU A 706       8.554  26.347 -15.144  1.00  0.200          H  
ATOM  11444 3HD1 LEU A 706       7.640  24.959 -14.586  1.00  0.200          H  
ATOM  11445 1HD2 LEU A 706       6.926  25.975 -11.805  1.00  0.200          H  
ATOM  11446 2HD2 LEU A 706       7.514  24.352 -12.176  1.00  0.200          H  
ATOM  11447 3HD2 LEU A 706       8.335  25.333 -10.963  1.00  0.200          H  
ATOM  11448  N   ILE A 707      11.064  27.668 -15.090  1.00  0.120          N  
ATOM  11449  CA  ILE A 707      11.375  29.083 -15.067  1.00  0.120          C  
ATOM  11450  C   ILE A 707      10.115  29.943 -15.039  1.00  0.120          C  
ATOM  11451  O   ILE A 707       9.340  29.985 -15.998  1.00  0.130          O  
ATOM  11452  CB  ILE A 707      12.244  29.454 -16.286  1.00  0.170          C  
ATOM  11453  CG1 ILE A 707      13.530  28.621 -16.252  1.00  0.170          C  
ATOM  11454  CG2 ILE A 707      12.545  30.959 -16.276  1.00  0.170          C  
ATOM  11455  CD1 ILE A 707      14.371  28.672 -17.499  1.00  0.170          C  
ATOM  11456  H   ILE A 707      10.609  27.250 -15.912  1.00  0.140          H  
ATOM  11457  HA  ILE A 707      11.934  29.294 -14.165  1.00  0.140          H  
ATOM  11458  HB  ILE A 707      11.723  29.210 -17.187  1.00  0.200          H  
ATOM  11459 1HG1 ILE A 707      14.116  28.957 -15.426  1.00  0.200          H  
ATOM  11460 2HG1 ILE A 707      13.268  27.584 -16.090  1.00  0.200          H  
ATOM  11461 1HG2 ILE A 707      13.136  31.232 -17.143  1.00  0.200          H  
ATOM  11462 2HG2 ILE A 707      11.618  31.495 -16.309  1.00  0.200          H  
ATOM  11463 3HG2 ILE A 707      13.088  31.231 -15.373  1.00  0.200          H  
ATOM  11464 1HD1 ILE A 707      15.248  28.036 -17.360  1.00  0.200          H  
ATOM  11465 2HD1 ILE A 707      13.786  28.302 -18.344  1.00  0.200          H  
ATOM  11466 3HD1 ILE A 707      14.696  29.684 -17.703  1.00  0.200          H  
ATOM  11467  N   LEU A 708       9.937  30.666 -13.938  1.00  0.130          N  
ATOM  11468  CA  LEU A 708       8.796  31.543 -13.706  1.00  0.140          C  
ATOM  11469  C   LEU A 708       9.210  32.976 -13.414  1.00  0.170          C  
ATOM  11470  O   LEU A 708       8.454  33.732 -12.804  1.00  0.240          O  
ATOM  11471  CB  LEU A 708       7.953  30.997 -12.542  1.00  0.190          C  
ATOM  11472  CG  LEU A 708       7.164  29.711 -12.807  1.00  0.190          C  
ATOM  11473  CD1 LEU A 708       6.718  29.087 -11.485  1.00  0.190          C  
ATOM  11474  CD2 LEU A 708       5.922  30.090 -13.626  1.00  0.190          C  
ATOM  11475  H   LEU A 708      10.615  30.601 -13.171  1.00  0.160          H  
ATOM  11476  HA  LEU A 708       8.197  31.561 -14.612  1.00  0.170          H  
ATOM  11477 1HB  LEU A 708       8.632  30.795 -11.722  1.00  0.230          H  
ATOM  11478 2HB  LEU A 708       7.252  31.764 -12.226  1.00  0.230          H  
ATOM  11479  HG  LEU A 708       7.777  29.000 -13.357  1.00  0.230          H  
ATOM  11480 1HD1 LEU A 708       6.139  28.195 -11.674  1.00  0.230          H  
ATOM  11481 2HD1 LEU A 708       7.595  28.826 -10.891  1.00  0.230          H  
ATOM  11482 3HD1 LEU A 708       6.112  29.800 -10.940  1.00  0.230          H  
ATOM  11483 1HD2 LEU A 708       5.338  29.219 -13.834  1.00  0.230          H  
ATOM  11484 2HD2 LEU A 708       5.315  30.799 -13.067  1.00  0.230          H  
ATOM  11485 3HD2 LEU A 708       6.211  30.545 -14.554  1.00  0.230          H  
ATOM  11486  N   LYS A 709      10.383  33.369 -13.876  1.00  0.150          N  
ATOM  11487  CA  LYS A 709      10.847  34.725 -13.639  1.00  0.210          C  
ATOM  11488  C   LYS A 709      10.049  35.755 -14.413  1.00  0.180          C  
ATOM  11489  O   LYS A 709       9.639  35.485 -15.545  1.00  0.200          O  
ATOM  11490  CB  LYS A 709      12.316  34.873 -14.016  1.00  0.270          C  
ATOM  11491  CG  LYS A 709      12.608  34.742 -15.503  1.00  0.270          C  
ATOM  11492  CD  LYS A 709      14.085  34.799 -15.803  1.00  0.270          C  
ATOM  11493  CE  LYS A 709      14.360  34.698 -17.293  1.00  0.270          C  
ATOM  11494  NZ  LYS A 709      15.818  34.632 -17.568  1.00  0.270          N  
ATOM  11495  H   LYS A 709      10.961  32.702 -14.361  1.00  0.180          H  
ATOM  11496  HA  LYS A 709      10.723  34.917 -12.587  1.00  0.250          H  
ATOM  11497 1HB  LYS A 709      12.674  35.849 -13.681  1.00  0.320          H  
ATOM  11498 2HB  LYS A 709      12.884  34.139 -13.500  1.00  0.320          H  
ATOM  11499 1HG  LYS A 709      12.220  33.804 -15.844  1.00  0.320          H  
ATOM  11500 2HG  LYS A 709      12.123  35.535 -16.044  1.00  0.320          H  
ATOM  11501 1HD  LYS A 709      14.495  35.732 -15.418  1.00  0.320          H  
ATOM  11502 2HD  LYS A 709      14.582  33.976 -15.307  1.00  0.320          H  
ATOM  11503 1HE  LYS A 709      13.880  33.803 -17.690  1.00  0.320          H  
ATOM  11504 2HE  LYS A 709      13.941  35.574 -17.795  1.00  0.320          H  
ATOM  11505 1HZ  LYS A 709      15.976  34.565 -18.566  1.00  0.320          H  
ATOM  11506 2HZ  LYS A 709      16.272  35.459 -17.208  1.00  0.320          H  
ATOM  11507 3HZ  LYS A 709      16.184  33.807 -17.103  1.00  0.320          H  
ATOM  11508  N   ASN A 710       9.940  36.962 -13.866  1.00  0.150          N  
ATOM  11509  CA  ASN A 710       9.271  38.073 -14.530  1.00  0.150          C  
ATOM  11510  C   ASN A 710       7.788  37.774 -14.740  1.00  0.150          C  
ATOM  11511  O   ASN A 710       7.299  37.739 -15.874  1.00  0.230          O  
ATOM  11512  CB  ASN A 710       9.982  38.444 -15.829  1.00  0.210          C  
ATOM  11513  CG  ASN A 710      11.397  38.961 -15.626  1.00  0.210          C  
ATOM  11514  OD1 ASN A 710      11.667  39.947 -14.921  1.00  0.210          O  
ATOM  11515  ND2 ASN A 710      12.325  38.284 -16.229  1.00  0.210          N  
ATOM  11516  H   ASN A 710      10.268  37.103 -12.897  1.00  0.180          H  
ATOM  11517  HA  ASN A 710       9.320  38.941 -13.869  1.00  0.180          H  
ATOM  11518 1HB  ASN A 710      10.032  37.615 -16.509  1.00  0.250          H  
ATOM  11519 2HB  ASN A 710       9.411  39.224 -16.327  1.00  0.250          H  
ATOM  11520 1HD2 ASN A 710      13.284  38.554 -16.143  1.00  0.250          H  
ATOM  11521 2HD2 ASN A 710      12.068  37.481 -16.772  1.00  0.250          H  
ATOM  11522  N   ASN A 711       7.124  37.503 -13.623  1.00  0.150          N  
ATOM  11523  CA  ASN A 711       5.691  37.223 -13.524  1.00  0.140          C  
ATOM  11524  C   ASN A 711       5.122  38.084 -12.392  1.00  0.150          C  
ATOM  11525  O   ASN A 711       5.697  39.117 -12.046  1.00  0.230          O  
ATOM  11526  CB  ASN A 711       5.435  35.722 -13.336  1.00  0.200          C  
ATOM  11527  CG  ASN A 711       5.401  34.952 -14.619  1.00  0.200          C  
ATOM  11528  OD1 ASN A 711       4.402  34.995 -15.366  1.00  0.200          O  
ATOM  11529  ND2 ASN A 711       6.449  34.244 -14.897  1.00  0.200          N  
ATOM  11530  H   ASN A 711       7.694  37.579 -12.773  1.00  0.180          H  
ATOM  11531  HA  ASN A 711       5.204  37.540 -14.447  1.00  0.170          H  
ATOM  11532 1HB  ASN A 711       6.239  35.300 -12.739  1.00  0.240          H  
ATOM  11533 2HB  ASN A 711       4.517  35.539 -12.807  1.00  0.240          H  
ATOM  11534 1HD2 ASN A 711       6.487  33.698 -15.763  1.00  0.240          H  
ATOM  11535 2HD2 ASN A 711       7.221  34.227 -14.238  1.00  0.240          H  
ATOM  11536  N   GLN A 712       3.972  37.713 -11.836  1.00  0.130          N  
ATOM  11537  CA  GLN A 712       3.358  38.500 -10.778  1.00  0.170          C  
ATOM  11538  C   GLN A 712       2.957  37.599  -9.621  1.00  0.170          C  
ATOM  11539  O   GLN A 712       1.914  37.815  -8.996  1.00  0.210          O  
ATOM  11540  CB  GLN A 712       2.145  39.275 -11.312  1.00  0.220          C  
ATOM  11541  CG  GLN A 712       2.480  40.292 -12.391  1.00  0.220          C  
ATOM  11542  CD  GLN A 712       1.278  41.115 -12.829  1.00  0.220          C  
ATOM  11543  OE1 GLN A 712       0.330  41.324 -12.061  1.00  0.220          O  
ATOM  11544  NE2 GLN A 712       1.321  41.586 -14.064  1.00  0.220          N  
ATOM  11545  H   GLN A 712       3.479  36.864 -12.125  1.00  0.160          H  
ATOM  11546  HA  GLN A 712       4.089  39.213 -10.401  1.00  0.200          H  
ATOM  11547 1HB  GLN A 712       1.443  38.567 -11.750  1.00  0.270          H  
ATOM  11548 2HB  GLN A 712       1.640  39.781 -10.494  1.00  0.270          H  
ATOM  11549 1HG  GLN A 712       3.257  40.960 -12.031  1.00  0.270          H  
ATOM  11550 2HG  GLN A 712       2.842  39.751 -13.265  1.00  0.270          H  
ATOM  11551 1HE2 GLN A 712       0.561  42.135 -14.429  1.00  0.270          H  
ATOM  11552 2HE2 GLN A 712       2.121  41.388 -14.632  1.00  0.270          H  
ATOM  11553  N   ILE A 713       3.797  36.608  -9.316  1.00  0.180          N  
ATOM  11554  CA  ILE A 713       3.465  35.644  -8.276  1.00  0.170          C  
ATOM  11555  C   ILE A 713       3.598  36.284  -6.914  1.00  0.130          C  
ATOM  11556  O   ILE A 713       4.651  36.819  -6.579  1.00  0.120          O  
ATOM  11557  CB  ILE A 713       4.375  34.394  -8.388  1.00  0.240          C  
ATOM  11558  CG1 ILE A 713       4.123  33.701  -9.768  1.00  0.240          C  
ATOM  11559  CG2 ILE A 713       4.082  33.408  -7.229  1.00  0.240          C  
ATOM  11560  CD1 ILE A 713       5.147  32.658 -10.154  1.00  0.240          C  
ATOM  11561  H   ILE A 713       4.672  36.514  -9.837  1.00  0.220          H  
ATOM  11562  HA  ILE A 713       2.441  35.337  -8.401  1.00  0.200          H  
ATOM  11563  HB  ILE A 713       5.412  34.693  -8.345  1.00  0.290          H  
ATOM  11564 1HG1 ILE A 713       3.143  33.224  -9.741  1.00  0.290          H  
ATOM  11565 2HG1 ILE A 713       4.109  34.462 -10.548  1.00  0.290          H  
ATOM  11566 1HG2 ILE A 713       4.718  32.542  -7.308  1.00  0.290          H  
ATOM  11567 2HG2 ILE A 713       4.266  33.882  -6.273  1.00  0.290          H  
ATOM  11568 3HG2 ILE A 713       3.035  33.089  -7.271  1.00  0.290          H  
ATOM  11569 1HD1 ILE A 713       4.878  32.244 -11.123  1.00  0.290          H  
ATOM  11570 2HD1 ILE A 713       6.133  33.125 -10.220  1.00  0.290          H  
ATOM  11571 3HD1 ILE A 713       5.178  31.864  -9.430  1.00  0.290          H  
ATOM  11572  N   ARG A 714       2.514  36.231  -6.132  1.00  0.140          N  
ATOM  11573  CA  ARG A 714       2.513  36.870  -4.801  1.00  0.140          C  
ATOM  11574  C   ARG A 714       2.840  35.887  -3.683  1.00  0.130          C  
ATOM  11575  O   ARG A 714       3.402  36.239  -2.633  1.00  0.170          O  
ATOM  11576  CB  ARG A 714       1.192  37.552  -4.497  1.00  0.200          C  
ATOM  11577  CG  ARG A 714       1.181  38.283  -3.147  1.00  0.200          C  
ATOM  11578  CD  ARG A 714      -0.042  39.064  -2.921  1.00  0.200          C  
ATOM  11579  NE  ARG A 714      -0.007  39.710  -1.614  1.00  0.200          N  
ATOM  11580  CZ  ARG A 714      -0.989  40.434  -1.057  1.00  0.200          C  
ATOM  11581  NH1 ARG A 714      -2.137  40.637  -1.673  1.00  0.200          N  
ATOM  11582  NH2 ARG A 714      -0.759  40.936   0.137  1.00  0.200          N  
ATOM  11583  H   ARG A 714       1.697  35.729  -6.505  1.00  0.170          H  
ATOM  11584  HA  ARG A 714       3.274  37.644  -4.802  1.00  0.170          H  
ATOM  11585 1HB  ARG A 714       0.969  38.277  -5.279  1.00  0.240          H  
ATOM  11586 2HB  ARG A 714       0.392  36.812  -4.489  1.00  0.240          H  
ATOM  11587 1HG  ARG A 714       1.247  37.562  -2.334  1.00  0.240          H  
ATOM  11588 2HG  ARG A 714       2.041  38.960  -3.093  1.00  0.240          H  
ATOM  11589 1HD  ARG A 714      -0.129  39.834  -3.687  1.00  0.240          H  
ATOM  11590 2HD  ARG A 714      -0.904  38.401  -2.958  1.00  0.240          H  
ATOM  11591  HE  ARG A 714       0.847  39.617  -1.046  1.00  0.240          H  
ATOM  11592 1HH1 ARG A 714      -2.298  40.246  -2.588  1.00  0.240          H  
ATOM  11593 2HH1 ARG A 714      -2.858  41.187  -1.229  1.00  0.240          H  
ATOM  11594 1HH2 ARG A 714       0.160  40.747   0.565  1.00  0.240          H  
ATOM  11595 2HH2 ARG A 714      -1.454  41.488   0.612  1.00  0.240          H  
ATOM  11596  N   SER A 715       2.418  34.657  -3.862  1.00  0.140          N  
ATOM  11597  CA  SER A 715       2.642  33.645  -2.870  1.00  0.160          C  
ATOM  11598  C   SER A 715       2.721  32.316  -3.560  1.00  0.170          C  
ATOM  11599  O   SER A 715       2.191  32.128  -4.658  1.00  0.210          O  
ATOM  11600  CB  SER A 715       1.525  33.643  -1.844  1.00  0.220          C  
ATOM  11601  OG  SER A 715       0.299  33.285  -2.427  1.00  0.220          O  
ATOM  11602  H   SER A 715       1.909  34.392  -4.690  1.00  0.170          H  
ATOM  11603  HA  SER A 715       3.594  33.832  -2.370  1.00  0.190          H  
ATOM  11604 1HB  SER A 715       1.769  32.935  -1.050  1.00  0.260          H  
ATOM  11605 2HB  SER A 715       1.443  34.629  -1.390  1.00  0.260          H  
ATOM  11606  HG  SER A 715      -0.339  33.271  -1.710  1.00  0.260          H  
ATOM  11607  N   LEU A 716       3.367  31.381  -2.909  1.00  0.160          N  
ATOM  11608  CA  LEU A 716       3.457  30.041  -3.417  1.00  0.150          C  
ATOM  11609  C   LEU A 716       2.431  29.246  -2.668  1.00  0.140          C  
ATOM  11610  O   LEU A 716       2.055  29.620  -1.554  1.00  0.190          O  
ATOM  11611  CB  LEU A 716       4.869  29.520  -3.206  1.00  0.210          C  
ATOM  11612  CG  LEU A 716       5.976  30.392  -3.845  1.00  0.210          C  
ATOM  11613  CD1 LEU A 716       7.272  29.863  -3.433  1.00  0.210          C  
ATOM  11614  CD2 LEU A 716       5.865  30.383  -5.365  1.00  0.210          C  
ATOM  11615  H   LEU A 716       3.788  31.592  -2.015  1.00  0.190          H  
ATOM  11616  HA  LEU A 716       3.196  30.025  -4.469  1.00  0.180          H  
ATOM  11617 1HB  LEU A 716       5.060  29.451  -2.136  1.00  0.260          H  
ATOM  11618 2HB  LEU A 716       4.935  28.516  -3.631  1.00  0.260          H  
ATOM  11619  HG  LEU A 716       5.892  31.417  -3.477  1.00  0.260          H  
ATOM  11620 1HD1 LEU A 716       8.065  30.474  -3.838  1.00  0.260          H  
ATOM  11621 2HD1 LEU A 716       7.315  29.886  -2.354  1.00  0.260          H  
ATOM  11622 3HD1 LEU A 716       7.386  28.843  -3.780  1.00  0.260          H  
ATOM  11623 1HD2 LEU A 716       6.653  30.990  -5.790  1.00  0.260          H  
ATOM  11624 2HD2 LEU A 716       5.963  29.366  -5.729  1.00  0.260          H  
ATOM  11625 3HD2 LEU A 716       4.908  30.787  -5.675  1.00  0.260          H  
ATOM  11626  N   THR A 717       1.977  28.162  -3.254  1.00  0.140          N  
ATOM  11627  CA  THR A 717       1.008  27.333  -2.592  1.00  0.140          C  
ATOM  11628  C   THR A 717       1.653  26.564  -1.458  1.00  0.170          C  
ATOM  11629  O   THR A 717       2.859  26.291  -1.464  1.00  0.200          O  
ATOM  11630  CB  THR A 717       0.392  26.393  -3.626  1.00  0.200          C  
ATOM  11631  OG1 THR A 717       1.452  25.626  -4.194  1.00  0.200          O  
ATOM  11632  CG2 THR A 717      -0.299  27.189  -4.710  1.00  0.200          C  
ATOM  11633  H   THR A 717       2.298  27.901  -4.176  1.00  0.170          H  
ATOM  11634  HA  THR A 717       0.226  27.971  -2.176  1.00  0.170          H  
ATOM  11635  HB  THR A 717      -0.317  25.728  -3.143  1.00  0.240          H  
ATOM  11636  HG1 THR A 717       1.134  25.046  -4.929  1.00  0.240          H  
ATOM  11637 1HG2 THR A 717      -0.720  26.513  -5.454  1.00  0.240          H  
ATOM  11638 2HG2 THR A 717      -1.098  27.779  -4.270  1.00  0.240          H  
ATOM  11639 3HG2 THR A 717       0.402  27.848  -5.197  1.00  0.240          H  
ATOM  11640  N   LYS A 718       0.820  26.108  -0.527  1.00  0.150          N  
ATOM  11641  CA  LYS A 718       1.290  25.412   0.661  1.00  0.200          C  
ATOM  11642  C   LYS A 718       2.140  24.196   0.364  1.00  0.350          C  
ATOM  11643  O   LYS A 718       3.055  23.893   1.122  1.00  0.990          O  
ATOM  11644  CB  LYS A 718       0.108  25.030   1.554  1.00  0.260          C  
ATOM  11645  CG  LYS A 718       0.507  24.447   2.905  1.00  0.260          C  
ATOM  11646  CD  LYS A 718      -0.706  24.214   3.794  1.00  0.260          C  
ATOM  11647  CE  LYS A 718      -0.296  23.684   5.160  1.00  0.260          C  
ATOM  11648  NZ  LYS A 718      -1.479  23.450   6.045  1.00  0.260          N  
ATOM  11649  H   LYS A 718      -0.161  26.329  -0.612  1.00  0.180          H  
ATOM  11650  HA  LYS A 718       1.915  26.108   1.223  1.00  0.240          H  
ATOM  11651 1HB  LYS A 718      -0.515  25.905   1.732  1.00  0.310          H  
ATOM  11652 2HB  LYS A 718      -0.505  24.285   1.046  1.00  0.310          H  
ATOM  11653 1HG  LYS A 718       1.023  23.501   2.760  1.00  0.310          H  
ATOM  11654 2HG  LYS A 718       1.190  25.131   3.406  1.00  0.310          H  
ATOM  11655 1HD  LYS A 718      -1.251  25.149   3.923  1.00  0.310          H  
ATOM  11656 2HD  LYS A 718      -1.367  23.491   3.320  1.00  0.310          H  
ATOM  11657 1HE  LYS A 718       0.246  22.754   5.034  1.00  0.310          H  
ATOM  11658 2HE  LYS A 718       0.364  24.408   5.637  1.00  0.310          H  
ATOM  11659 1HZ  LYS A 718      -1.168  23.102   6.941  1.00  0.310          H  
ATOM  11660 2HZ  LYS A 718      -1.979  24.318   6.178  1.00  0.310          H  
ATOM  11661 3HZ  LYS A 718      -2.097  22.771   5.618  1.00  0.310          H  
ATOM  11662  N   TYR A 719       1.803  23.464  -0.683  1.00  0.340          N  
ATOM  11663  CA  TYR A 719       2.511  22.253  -1.024  1.00  0.250          C  
ATOM  11664  C   TYR A 719       3.151  22.318  -2.407  1.00  0.180          C  
ATOM  11665  O   TYR A 719       3.377  21.276  -3.035  1.00  0.170          O  
ATOM  11666  CB  TYR A 719       1.547  21.082  -0.912  1.00  0.390          C  
ATOM  11667  CG  TYR A 719       0.971  20.904   0.493  1.00  0.390          C  
ATOM  11668  CD1 TYR A 719      -0.395  20.976   0.687  1.00  0.390          C  
ATOM  11669  CD2 TYR A 719       1.811  20.692   1.592  1.00  0.390          C  
ATOM  11670  CE1 TYR A 719      -0.919  20.807   1.949  1.00  0.390          C  
ATOM  11671  CE2 TYR A 719       1.287  20.523   2.840  1.00  0.390          C  
ATOM  11672  CZ  TYR A 719      -0.071  20.572   3.024  1.00  0.390          C  
ATOM  11673  OH  TYR A 719      -0.596  20.385   4.282  1.00  0.390          O  
ATOM  11674  H   TYR A 719       1.027  23.749  -1.267  1.00  0.410          H  
ATOM  11675  HA  TYR A 719       3.319  22.119  -0.307  1.00  0.300          H  
ATOM  11676 1HB  TYR A 719       0.714  21.251  -1.598  1.00  0.460          H  
ATOM  11677 2HB  TYR A 719       2.019  20.171  -1.221  1.00  0.460          H  
ATOM  11678  HD1 TYR A 719      -1.057  21.155  -0.159  1.00  0.460          H  
ATOM  11679  HD2 TYR A 719       2.884  20.658   1.468  1.00  0.460          H  
ATOM  11680  HE1 TYR A 719      -1.996  20.851   2.101  1.00  0.460          H  
ATOM  11681  HE2 TYR A 719       1.949  20.351   3.688  1.00  0.460          H  
ATOM  11682  HH  TYR A 719       0.110  20.133   4.886  1.00  0.460          H  
ATOM  11683  N   PHE A 720       3.528  23.523  -2.855  1.00  0.180          N  
ATOM  11684  CA  PHE A 720       4.069  23.710  -4.204  1.00  0.150          C  
ATOM  11685  C   PHE A 720       5.086  22.655  -4.623  1.00  0.140          C  
ATOM  11686  O   PHE A 720       4.898  21.977  -5.643  1.00  0.150          O  
ATOM  11687  CB  PHE A 720       4.717  25.108  -4.286  1.00  0.220          C  
ATOM  11688  CG  PHE A 720       5.456  25.478  -5.580  1.00  0.220          C  
ATOM  11689  CD1 PHE A 720       5.063  25.026  -6.847  1.00  0.220          C  
ATOM  11690  CD2 PHE A 720       6.541  26.342  -5.509  1.00  0.220          C  
ATOM  11691  CE1 PHE A 720       5.764  25.423  -7.985  1.00  0.220          C  
ATOM  11692  CE2 PHE A 720       7.209  26.739  -6.638  1.00  0.220          C  
ATOM  11693  CZ  PHE A 720       6.827  26.281  -7.875  1.00  0.220          C  
ATOM  11694  H   PHE A 720       3.338  24.352  -2.282  1.00  0.220          H  
ATOM  11695  HA  PHE A 720       3.226  23.676  -4.899  1.00  0.180          H  
ATOM  11696 1HB  PHE A 720       3.953  25.860  -4.108  1.00  0.270          H  
ATOM  11697 2HB  PHE A 720       5.432  25.199  -3.469  1.00  0.270          H  
ATOM  11698  HD1 PHE A 720       4.205  24.352  -6.941  1.00  0.270          H  
ATOM  11699  HD2 PHE A 720       6.857  26.711  -4.532  1.00  0.270          H  
ATOM  11700  HE1 PHE A 720       5.462  25.061  -8.966  1.00  0.270          H  
ATOM  11701  HE2 PHE A 720       8.037  27.417  -6.550  1.00  0.270          H  
ATOM  11702  HZ  PHE A 720       7.366  26.600  -8.765  1.00  0.270          H  
ATOM  11703  N   LEU A 721       6.152  22.442  -3.859  1.00  0.140          N  
ATOM  11704  CA  LEU A 721       7.109  21.436  -4.308  1.00  0.140          C  
ATOM  11705  C   LEU A 721       7.028  20.095  -3.576  1.00  0.140          C  
ATOM  11706  O   LEU A 721       8.008  19.340  -3.544  1.00  0.150          O  
ATOM  11707  CB  LEU A 721       8.516  21.969  -4.207  1.00  0.200          C  
ATOM  11708  CG  LEU A 721       8.832  23.232  -4.984  1.00  0.200          C  
ATOM  11709  CD1 LEU A 721      10.282  23.502  -4.758  1.00  0.200          C  
ATOM  11710  CD2 LEU A 721       8.442  23.098  -6.464  1.00  0.200          C  
ATOM  11711  H   LEU A 721       6.343  23.001  -3.022  1.00  0.170          H  
ATOM  11712  HA  LEU A 721       6.906  21.207  -5.347  1.00  0.170          H  
ATOM  11713 1HB  LEU A 721       8.703  22.196  -3.175  1.00  0.240          H  
ATOM  11714 2HB  LEU A 721       9.198  21.202  -4.522  1.00  0.240          H  
ATOM  11715  HG  LEU A 721       8.288  24.074  -4.552  1.00  0.240          H  
ATOM  11716 1HD1 LEU A 721      10.564  24.419  -5.247  1.00  0.240          H  
ATOM  11717 2HD1 LEU A 721      10.448  23.585  -3.697  1.00  0.240          H  
ATOM  11718 3HD1 LEU A 721      10.873  22.684  -5.149  1.00  0.240          H  
ATOM  11719 1HD2 LEU A 721       8.703  24.008  -6.995  1.00  0.240          H  
ATOM  11720 2HD2 LEU A 721       8.950  22.272  -6.883  1.00  0.240          H  
ATOM  11721 3HD2 LEU A 721       7.375  22.940  -6.567  1.00  0.240          H  
ATOM  11722  N   GLN A 722       5.913  19.788  -2.921  1.00  0.140          N  
ATOM  11723  CA  GLN A 722       5.873  18.500  -2.239  1.00  0.150          C  
ATOM  11724  C   GLN A 722       6.069  17.375  -3.225  1.00  0.140          C  
ATOM  11725  O   GLN A 722       5.404  17.318  -4.261  1.00  0.140          O  
ATOM  11726  CB  GLN A 722       4.573  18.274  -1.485  1.00  0.210          C  
ATOM  11727  CG  GLN A 722       4.394  19.052  -0.202  1.00  0.210          C  
ATOM  11728  CD  GLN A 722       5.243  18.568   0.949  1.00  0.210          C  
ATOM  11729  OE1 GLN A 722       5.352  17.358   1.147  1.00  0.210          O  
ATOM  11730  NE2 GLN A 722       5.819  19.477   1.735  1.00  0.210          N  
ATOM  11731  H   GLN A 722       5.095  20.410  -2.952  1.00  0.170          H  
ATOM  11732  HA  GLN A 722       6.681  18.454  -1.521  1.00  0.180          H  
ATOM  11733 1HB  GLN A 722       3.745  18.545  -2.143  1.00  0.250          H  
ATOM  11734 2HB  GLN A 722       4.477  17.212  -1.258  1.00  0.250          H  
ATOM  11735 1HG  GLN A 722       4.625  20.099  -0.381  1.00  0.250          H  
ATOM  11736 2HG  GLN A 722       3.372  18.923   0.095  1.00  0.250          H  
ATOM  11737 1HE2 GLN A 722       6.377  19.184   2.512  1.00  0.250          H  
ATOM  11738 2HE2 GLN A 722       5.713  20.486   1.559  1.00  0.250          H  
ATOM  11739  N   ASP A 723       6.999  16.492  -2.900  1.00  0.150          N  
ATOM  11740  CA  ASP A 723       7.355  15.326  -3.689  1.00  0.150          C  
ATOM  11741  C   ASP A 723       7.880  15.622  -5.108  1.00  0.150          C  
ATOM  11742  O   ASP A 723       7.964  14.713  -5.944  1.00  0.160          O  
ATOM  11743  CB  ASP A 723       6.165  14.362  -3.755  1.00  0.210          C  
ATOM  11744  CG  ASP A 723       5.796  13.786  -2.365  1.00  0.210          C  
ATOM  11745  OD1 ASP A 723       6.691  13.374  -1.655  1.00  0.210          O  
ATOM  11746  OD2 ASP A 723       4.622  13.791  -2.014  1.00  0.210          O  
ATOM  11747  H   ASP A 723       7.493  16.630  -2.026  1.00  0.180          H  
ATOM  11748  HA  ASP A 723       8.151  14.825  -3.152  1.00  0.180          H  
ATOM  11749 1HB  ASP A 723       5.297  14.856  -4.177  1.00  0.250          H  
ATOM  11750 2HB  ASP A 723       6.414  13.532  -4.415  1.00  0.250          H  
ATOM  11751  N   ALA A 724       8.272  16.873  -5.405  1.00  0.150          N  
ATOM  11752  CA  ALA A 724       8.813  17.199  -6.733  1.00  0.160          C  
ATOM  11753  C   ALA A 724      10.292  16.826  -6.785  1.00  0.160          C  
ATOM  11754  O   ALA A 724      11.165  17.659  -7.027  1.00  0.160          O  
ATOM  11755  CB  ALA A 724       8.602  18.683  -7.049  1.00  0.220          C  
ATOM  11756  H   ALA A 724       8.161  17.614  -4.703  1.00  0.180          H  
ATOM  11757  HA  ALA A 724       8.292  16.598  -7.479  1.00  0.190          H  
ATOM  11758 1HB  ALA A 724       8.996  18.905  -8.041  1.00  0.260          H  
ATOM  11759 2HB  ALA A 724       7.535  18.911  -7.018  1.00  0.260          H  
ATOM  11760 3HB  ALA A 724       9.120  19.288  -6.306  1.00  0.260          H  
ATOM  11761  N   PHE A 725      10.549  15.530  -6.680  1.00  0.160          N  
ATOM  11762  CA  PHE A 725      11.888  14.974  -6.569  1.00  0.170          C  
ATOM  11763  C   PHE A 725      12.737  15.116  -7.809  1.00  0.150          C  
ATOM  11764  O   PHE A 725      13.965  15.119  -7.717  1.00  0.160          O  
ATOM  11765  CB  PHE A 725      11.806  13.510  -6.179  1.00  0.230          C  
ATOM  11766  CG  PHE A 725      11.403  13.339  -4.771  1.00  0.230          C  
ATOM  11767  CD1 PHE A 725      10.160  12.851  -4.436  1.00  0.230          C  
ATOM  11768  CD2 PHE A 725      12.263  13.689  -3.765  1.00  0.230          C  
ATOM  11769  CE1 PHE A 725       9.802  12.711  -3.118  1.00  0.230          C  
ATOM  11770  CE2 PHE A 725      11.909  13.556  -2.474  1.00  0.230          C  
ATOM  11771  CZ  PHE A 725      10.678  13.067  -2.137  1.00  0.230          C  
ATOM  11772  H   PHE A 725       9.730  14.925  -6.582  1.00  0.190          H  
ATOM  11773  HA  PHE A 725      12.396  15.509  -5.767  1.00  0.200          H  
ATOM  11774 1HB  PHE A 725      11.080  13.003  -6.813  1.00  0.280          H  
ATOM  11775 2HB  PHE A 725      12.771  13.032  -6.325  1.00  0.280          H  
ATOM  11776  HD1 PHE A 725       9.452  12.575  -5.223  1.00  0.280          H  
ATOM  11777  HD2 PHE A 725      13.254  14.087  -4.007  1.00  0.280          H  
ATOM  11778  HE1 PHE A 725       8.809  12.325  -2.849  1.00  0.280          H  
ATOM  11779  HE2 PHE A 725      12.611  13.841  -1.716  1.00  0.280          H  
ATOM  11780  HZ  PHE A 725      10.393  12.962  -1.096  1.00  0.280          H  
ATOM  11781  N   GLN A 726      12.101  15.222  -8.961  1.00  0.150          N  
ATOM  11782  CA  GLN A 726      12.792  15.393 -10.224  1.00  0.160          C  
ATOM  11783  C   GLN A 726      13.282  16.835 -10.447  1.00  0.140          C  
ATOM  11784  O   GLN A 726      14.045  17.090 -11.371  1.00  0.150          O  
ATOM  11785  CB  GLN A 726      11.856  14.984 -11.362  1.00  0.220          C  
ATOM  11786  CG  GLN A 726      10.695  15.927 -11.540  1.00  0.220          C  
ATOM  11787  CD  GLN A 726       9.498  15.642 -10.722  1.00  0.220          C  
ATOM  11788  OE1 GLN A 726       9.529  15.033  -9.635  1.00  0.220          O  
ATOM  11789  NE2 GLN A 726       8.405  16.127 -11.235  1.00  0.220          N  
ATOM  11790  H   GLN A 726      11.083  15.158  -8.971  1.00  0.180          H  
ATOM  11791  HA  GLN A 726      13.661  14.737 -10.229  1.00  0.190          H  
ATOM  11792 1HB  GLN A 726      12.408  14.965 -12.305  1.00  0.260          H  
ATOM  11793 2HB  GLN A 726      11.461  13.984 -11.188  1.00  0.260          H  
ATOM  11794 1HG  GLN A 726      10.986  16.913 -11.294  1.00  0.260          H  
ATOM  11795 2HG  GLN A 726      10.393  15.890 -12.581  1.00  0.260          H  
ATOM  11796 1HE2 GLN A 726       7.506  16.017 -10.817  1.00  0.260          H  
ATOM  11797 2HE2 GLN A 726       8.426  16.630 -12.104  1.00  0.260          H  
ATOM  11798  N   LEU A 727      12.817  17.787  -9.634  1.00  0.130          N  
ATOM  11799  CA  LEU A 727      13.156  19.188  -9.847  1.00  0.130          C  
ATOM  11800  C   LEU A 727      14.650  19.423  -9.621  1.00  0.140          C  
ATOM  11801  O   LEU A 727      15.229  18.945  -8.646  1.00  0.170          O  
ATOM  11802  CB  LEU A 727      12.311  20.070  -8.914  1.00  0.180          C  
ATOM  11803  CG  LEU A 727      12.356  21.626  -9.124  1.00  0.180          C  
ATOM  11804  CD1 LEU A 727      11.694  22.039 -10.460  1.00  0.180          C  
ATOM  11805  CD2 LEU A 727      11.635  22.245  -8.007  1.00  0.180          C  
ATOM  11806  H   LEU A 727      12.221  17.543  -8.838  1.00  0.160          H  
ATOM  11807  HA  LEU A 727      12.917  19.443 -10.872  1.00  0.160          H  
ATOM  11808 1HB  LEU A 727      11.274  19.755  -9.011  1.00  0.220          H  
ATOM  11809 2HB  LEU A 727      12.623  19.864  -7.886  1.00  0.220          H  
ATOM  11810  HG  LEU A 727      13.386  21.969  -9.142  1.00  0.220          H  
ATOM  11811 1HD1 LEU A 727      11.736  23.127 -10.564  1.00  0.220          H  
ATOM  11812 2HD1 LEU A 727      12.217  21.591 -11.294  1.00  0.220          H  
ATOM  11813 3HD1 LEU A 727      10.656  21.715 -10.475  1.00  0.220          H  
ATOM  11814 1HD2 LEU A 727      11.642  23.314  -8.107  1.00  0.220          H  
ATOM  11815 2HD2 LEU A 727      10.638  21.878  -8.051  1.00  0.220          H  
ATOM  11816 3HD2 LEU A 727      12.088  21.965  -7.066  1.00  0.220          H  
ATOM  11817  N   ARG A 728      15.293  20.171 -10.511  1.00  0.130          N  
ATOM  11818  CA  ARG A 728      16.713  20.485 -10.366  1.00  0.140          C  
ATOM  11819  C   ARG A 728      16.942  21.995 -10.357  1.00  0.140          C  
ATOM  11820  O   ARG A 728      17.883  22.505  -9.732  1.00  0.150          O  
ATOM  11821  CB  ARG A 728      17.502  19.832 -11.493  1.00  0.190          C  
ATOM  11822  CG  ARG A 728      17.443  18.298 -11.481  1.00  0.190          C  
ATOM  11823  CD  ARG A 728      18.178  17.701 -10.327  1.00  0.190          C  
ATOM  11824  NE  ARG A 728      18.057  16.269 -10.305  1.00  0.190          N  
ATOM  11825  CZ  ARG A 728      17.068  15.590  -9.665  1.00  0.190          C  
ATOM  11826  NH1 ARG A 728      16.124  16.224  -8.985  1.00  0.190          N  
ATOM  11827  NH2 ARG A 728      17.054  14.265  -9.724  1.00  0.190          N  
ATOM  11828  H   ARG A 728      14.796  20.530 -11.318  1.00  0.160          H  
ATOM  11829  HA  ARG A 728      17.058  20.098  -9.414  1.00  0.170          H  
ATOM  11830 1HB  ARG A 728      17.111  20.173 -12.452  1.00  0.230          H  
ATOM  11831 2HB  ARG A 728      18.546  20.132 -11.433  1.00  0.230          H  
ATOM  11832 1HG  ARG A 728      16.411  17.973 -11.432  1.00  0.230          H  
ATOM  11833 2HG  ARG A 728      17.888  17.916 -12.397  1.00  0.230          H  
ATOM  11834 1HD  ARG A 728      19.236  17.952 -10.405  1.00  0.230          H  
ATOM  11835 2HD  ARG A 728      17.802  18.073  -9.393  1.00  0.230          H  
ATOM  11836  HE  ARG A 728      18.750  15.733 -10.803  1.00  0.230          H  
ATOM  11837 1HH1 ARG A 728      16.085  17.250  -8.915  1.00  0.230          H  
ATOM  11838 2HH1 ARG A 728      15.381  15.703  -8.517  1.00  0.230          H  
ATOM  11839 1HH2 ARG A 728      17.769  13.776 -10.239  1.00  0.230          H  
ATOM  11840 2HH2 ARG A 728      16.328  13.740  -9.253  1.00  0.230          H  
ATOM  11841  N   TYR A 729      16.081  22.713 -11.048  1.00  0.130          N  
ATOM  11842  CA  TYR A 729      16.243  24.145 -11.155  1.00  0.130          C  
ATOM  11843  C   TYR A 729      14.909  24.839 -11.062  1.00  0.120          C  
ATOM  11844  O   TYR A 729      13.928  24.406 -11.682  1.00  0.120          O  
ATOM  11845  CB  TYR A 729      16.901  24.490 -12.482  1.00  0.180          C  
ATOM  11846  CG  TYR A 729      17.128  25.948 -12.694  1.00  0.180          C  
ATOM  11847  CD1 TYR A 729      18.269  26.520 -12.203  1.00  0.180          C  
ATOM  11848  CD2 TYR A 729      16.200  26.719 -13.371  1.00  0.180          C  
ATOM  11849  CE1 TYR A 729      18.509  27.852 -12.397  1.00  0.180          C  
ATOM  11850  CE2 TYR A 729      16.446  28.047 -13.566  1.00  0.180          C  
ATOM  11851  CZ  TYR A 729      17.597  28.613 -13.088  1.00  0.180          C  
ATOM  11852  OH  TYR A 729      17.852  29.943 -13.298  1.00  0.180          O  
ATOM  11853  H   TYR A 729      15.342  22.246 -11.570  1.00  0.160          H  
ATOM  11854  HA  TYR A 729      16.861  24.502 -10.331  1.00  0.160          H  
ATOM  11855 1HB  TYR A 729      17.866  23.985 -12.543  1.00  0.220          H  
ATOM  11856 2HB  TYR A 729      16.294  24.121 -13.291  1.00  0.220          H  
ATOM  11857  HD1 TYR A 729      18.985  25.904 -11.667  1.00  0.220          H  
ATOM  11858  HD2 TYR A 729      15.283  26.272 -13.750  1.00  0.220          H  
ATOM  11859  HE1 TYR A 729      19.419  28.305 -12.017  1.00  0.220          H  
ATOM  11860  HE2 TYR A 729      15.740  28.653 -14.097  1.00  0.220          H  
ATOM  11861  HH  TYR A 729      17.120  30.347 -13.782  1.00  0.220          H  
ATOM  11862  N   LEU A 730      14.870  25.896 -10.260  1.00  0.120          N  
ATOM  11863  CA  LEU A 730      13.653  26.674 -10.134  1.00  0.120          C  
ATOM  11864  C   LEU A 730      13.916  28.167 -10.056  1.00  0.110          C  
ATOM  11865  O   LEU A 730      14.578  28.654  -9.134  1.00  0.140          O  
ATOM  11866  CB  LEU A 730      12.855  26.174  -8.925  1.00  0.170          C  
ATOM  11867  CG  LEU A 730      11.574  26.958  -8.539  1.00  0.170          C  
ATOM  11868  CD1 LEU A 730      10.529  26.925  -9.657  1.00  0.170          C  
ATOM  11869  CD2 LEU A 730      10.992  26.333  -7.306  1.00  0.170          C  
ATOM  11870  H   LEU A 730      15.723  26.164  -9.749  1.00  0.140          H  
ATOM  11871  HA  LEU A 730      13.057  26.493 -11.024  1.00  0.140          H  
ATOM  11872 1HB  LEU A 730      12.557  25.157  -9.141  1.00  0.200          H  
ATOM  11873 2HB  LEU A 730      13.518  26.152  -8.065  1.00  0.200          H  
ATOM  11874  HG  LEU A 730      11.843  27.986  -8.335  1.00  0.200          H  
ATOM  11875 1HD1 LEU A 730       9.646  27.478  -9.342  1.00  0.200          H  
ATOM  11876 2HD1 LEU A 730      10.918  27.378 -10.566  1.00  0.200          H  
ATOM  11877 3HD1 LEU A 730      10.265  25.893  -9.853  1.00  0.200          H  
ATOM  11878 1HD2 LEU A 730      10.121  26.877  -7.002  1.00  0.200          H  
ATOM  11879 2HD2 LEU A 730      10.720  25.309  -7.515  1.00  0.200          H  
ATOM  11880 3HD2 LEU A 730      11.720  26.355  -6.524  1.00  0.200          H  
ATOM  11881  N   ASP A 731      13.361  28.895 -11.016  1.00  0.120          N  
ATOM  11882  CA  ASP A 731      13.542  30.335 -11.060  1.00  0.130          C  
ATOM  11883  C   ASP A 731      12.269  31.120 -10.751  1.00  0.130          C  
ATOM  11884  O   ASP A 731      11.304  31.111 -11.521  1.00  0.130          O  
ATOM  11885  CB  ASP A 731      14.145  30.765 -12.392  1.00  0.180          C  
ATOM  11886  CG  ASP A 731      14.438  32.241 -12.475  1.00  0.180          C  
ATOM  11887  OD1 ASP A 731      14.042  32.986 -11.580  1.00  0.180          O  
ATOM  11888  OD2 ASP A 731      15.077  32.640 -13.421  1.00  0.180          O  
ATOM  11889  H   ASP A 731      12.822  28.414 -11.745  1.00  0.140          H  
ATOM  11890  HA  ASP A 731      14.246  30.585 -10.287  1.00  0.160          H  
ATOM  11891 1HB  ASP A 731      15.075  30.243 -12.522  1.00  0.210          H  
ATOM  11892 2HB  ASP A 731      13.503  30.487 -13.194  1.00  0.210          H  
ATOM  11893  N   LEU A 732      12.226  31.723  -9.562  1.00  0.130          N  
ATOM  11894  CA  LEU A 732      11.088  32.497  -9.081  1.00  0.130          C  
ATOM  11895  C   LEU A 732      11.474  33.964  -8.906  1.00  0.150          C  
ATOM  11896  O   LEU A 732      10.810  34.687  -8.155  1.00  0.220          O  
ATOM  11897  CB  LEU A 732      10.598  31.953  -7.731  1.00  0.180          C  
ATOM  11898  CG  LEU A 732      10.006  30.539  -7.707  1.00  0.180          C  
ATOM  11899  CD1 LEU A 732       9.854  30.123  -6.272  1.00  0.180          C  
ATOM  11900  CD2 LEU A 732       8.623  30.517  -8.405  1.00  0.180          C  
ATOM  11901  H   LEU A 732      13.050  31.712  -8.954  1.00  0.160          H  
ATOM  11902  HA  LEU A 732      10.292  32.449  -9.821  1.00  0.160          H  
ATOM  11903 1HB  LEU A 732      11.450  31.963  -7.050  1.00  0.220          H  
ATOM  11904 2HB  LEU A 732       9.845  32.632  -7.340  1.00  0.220          H  
ATOM  11905  HG  LEU A 732      10.672  29.861  -8.206  1.00  0.220          H  
ATOM  11906 1HD1 LEU A 732       9.443  29.128  -6.220  1.00  0.220          H  
ATOM  11907 2HD1 LEU A 732      10.831  30.138  -5.788  1.00  0.220          H  
ATOM  11908 3HD1 LEU A 732       9.191  30.819  -5.776  1.00  0.220          H  
ATOM  11909 1HD2 LEU A 732       8.212  29.509  -8.367  1.00  0.220          H  
ATOM  11910 2HD2 LEU A 732       7.944  31.203  -7.902  1.00  0.220          H  
ATOM  11911 3HD2 LEU A 732       8.729  30.816  -9.436  1.00  0.220          H  
ATOM  11912  N   SER A 733      12.544  34.398  -9.571  1.00  0.130          N  
ATOM  11913  CA  SER A 733      13.010  35.775  -9.441  1.00  0.140          C  
ATOM  11914  C   SER A 733      12.081  36.751 -10.135  1.00  0.140          C  
ATOM  11915  O   SER A 733      11.296  36.369 -10.999  1.00  0.150          O  
ATOM  11916  CB  SER A 733      14.396  35.922 -10.027  1.00  0.190          C  
ATOM  11917  OG  SER A 733      14.381  35.740 -11.422  1.00  0.190          O  
ATOM  11918  H   SER A 733      13.042  33.755 -10.204  1.00  0.160          H  
ATOM  11919  HA  SER A 733      13.047  36.025  -8.381  1.00  0.170          H  
ATOM  11920 1HB  SER A 733      14.774  36.915  -9.795  1.00  0.230          H  
ATOM  11921 2HB  SER A 733      15.052  35.217  -9.568  1.00  0.230          H  
ATOM  11922  HG  SER A 733      14.335  34.763 -11.567  1.00  0.230          H  
ATOM  11923  N   SER A 734      12.193  38.020  -9.788  1.00  0.150          N  
ATOM  11924  CA  SER A 734      11.392  39.051 -10.446  1.00  0.150          C  
ATOM  11925  C   SER A 734       9.892  38.730 -10.420  1.00  0.160          C  
ATOM  11926  O   SER A 734       9.284  38.402 -11.450  1.00  0.270          O  
ATOM  11927  CB  SER A 734      11.874  39.285 -11.856  1.00  0.210          C  
ATOM  11928  OG  SER A 734      11.322  40.467 -12.380  1.00  0.210          O  
ATOM  11929  H   SER A 734      12.849  38.254  -9.035  1.00  0.180          H  
ATOM  11930  HA  SER A 734      11.534  39.984  -9.906  1.00  0.180          H  
ATOM  11931 1HB  SER A 734      12.960  39.366 -11.852  1.00  0.250          H  
ATOM  11932 2HB  SER A 734      11.627  38.455 -12.480  1.00  0.250          H  
ATOM  11933  HG  SER A 734      11.547  40.465 -13.324  1.00  0.250          H  
ATOM  11934  N   ASN A 735       9.365  38.669  -9.203  1.00  0.160          N  
ATOM  11935  CA  ASN A 735       7.968  38.367  -8.896  1.00  0.140          C  
ATOM  11936  C   ASN A 735       7.511  39.314  -7.791  1.00  0.160          C  
ATOM  11937  O   ASN A 735       8.086  40.388  -7.615  1.00  0.230          O  
ATOM  11938  CB  ASN A 735       7.764  36.877  -8.573  1.00  0.200          C  
ATOM  11939  CG  ASN A 735       7.578  36.057  -9.788  1.00  0.200          C  
ATOM  11940  OD1 ASN A 735       6.489  36.094 -10.403  1.00  0.200          O  
ATOM  11941  ND2 ASN A 735       8.572  35.294 -10.140  1.00  0.200          N  
ATOM  11942  H   ASN A 735       9.995  38.969  -8.452  1.00  0.190          H  
ATOM  11943  HA  ASN A 735       7.362  38.596  -9.775  1.00  0.170          H  
ATOM  11944 1HB  ASN A 735       8.647  36.492  -8.078  1.00  0.240          H  
ATOM  11945 2HB  ASN A 735       6.927  36.716  -7.918  1.00  0.240          H  
ATOM  11946 1HD2 ASN A 735       8.513  34.708 -10.979  1.00  0.240          H  
ATOM  11947 2HD2 ASN A 735       9.408  35.267  -9.555  1.00  0.240          H  
ATOM  11948  N   LYS A 736       6.465  38.951  -7.061  1.00  0.140          N  
ATOM  11949  CA  LYS A 736       5.929  39.792  -6.010  1.00  0.170          C  
ATOM  11950  C   LYS A 736       5.821  38.982  -4.733  1.00  0.150          C  
ATOM  11951  O   LYS A 736       4.943  39.248  -3.909  1.00  0.160          O  
ATOM  11952  CB  LYS A 736       4.532  40.307  -6.378  1.00  0.230          C  
ATOM  11953  CG  LYS A 736       4.441  41.197  -7.595  1.00  0.230          C  
ATOM  11954  CD  LYS A 736       2.992  41.667  -7.778  1.00  0.230          C  
ATOM  11955  CE  LYS A 736       2.808  42.548  -9.004  1.00  0.230          C  
ATOM  11956  NZ  LYS A 736       1.386  43.004  -9.147  1.00  0.230          N  
ATOM  11957  H   LYS A 736       5.985  38.061  -7.210  1.00  0.170          H  
ATOM  11958  HA  LYS A 736       6.602  40.624  -5.842  1.00  0.200          H  
ATOM  11959 1HB  LYS A 736       3.876  39.452  -6.555  1.00  0.270          H  
ATOM  11960 2HB  LYS A 736       4.120  40.859  -5.535  1.00  0.270          H  
ATOM  11961 1HG  LYS A 736       5.099  42.057  -7.467  1.00  0.270          H  
ATOM  11962 2HG  LYS A 736       4.761  40.642  -8.476  1.00  0.270          H  
ATOM  11963 1HD  LYS A 736       2.349  40.785  -7.883  1.00  0.270          H  
ATOM  11964 2HD  LYS A 736       2.677  42.218  -6.893  1.00  0.270          H  
ATOM  11965 1HE  LYS A 736       3.455  43.419  -8.931  1.00  0.270          H  
ATOM  11966 2HE  LYS A 736       3.083  41.978  -9.883  1.00  0.270          H  
ATOM  11967 1HZ  LYS A 736       1.290  43.573  -9.978  1.00  0.270          H  
ATOM  11968 2HZ  LYS A 736       0.776  42.195  -9.219  1.00  0.270          H  
ATOM  11969 3HZ  LYS A 736       1.122  43.546  -8.337  1.00  0.270          H  
ATOM  11970  N   ILE A 737       6.701  37.993  -4.558  1.00  0.170          N  
ATOM  11971  CA  ILE A 737       6.535  37.092  -3.429  1.00  0.160          C  
ATOM  11972  C   ILE A 737       6.890  37.729  -2.105  1.00  0.180          C  
ATOM  11973  O   ILE A 737       7.994  38.247  -1.919  1.00  0.350          O  
ATOM  11974  CB  ILE A 737       7.334  35.775  -3.638  1.00  0.230          C  
ATOM  11975  CG1 ILE A 737       6.771  35.045  -4.898  1.00  0.230          C  
ATOM  11976  CG2 ILE A 737       7.209  34.863  -2.383  1.00  0.230          C  
ATOM  11977  CD1 ILE A 737       7.597  33.875  -5.418  1.00  0.230          C  
ATOM  11978  H   ILE A 737       7.461  37.853  -5.226  1.00  0.200          H  
ATOM  11979  HA  ILE A 737       5.497  36.820  -3.393  1.00  0.190          H  
ATOM  11980  HB  ILE A 737       8.376  36.002  -3.821  1.00  0.270          H  
ATOM  11981 1HG1 ILE A 737       5.771  34.693  -4.665  1.00  0.270          H  
ATOM  11982 2HG1 ILE A 737       6.700  35.765  -5.700  1.00  0.270          H  
ATOM  11983 1HG2 ILE A 737       7.758  33.948  -2.537  1.00  0.270          H  
ATOM  11984 2HG2 ILE A 737       7.615  35.365  -1.506  1.00  0.270          H  
ATOM  11985 3HG2 ILE A 737       6.159  34.624  -2.206  1.00  0.270          H  
ATOM  11986 1HD1 ILE A 737       7.112  33.461  -6.302  1.00  0.270          H  
ATOM  11987 2HD1 ILE A 737       8.594  34.232  -5.688  1.00  0.270          H  
ATOM  11988 3HD1 ILE A 737       7.683  33.101  -4.668  1.00  0.270          H  
ATOM  11989  N   GLN A 738       5.922  37.686  -1.178  1.00  0.120          N  
ATOM  11990  CA  GLN A 738       6.101  38.297   0.146  1.00  0.140          C  
ATOM  11991  C   GLN A 738       6.674  37.351   1.210  1.00  0.140          C  
ATOM  11992  O   GLN A 738       7.475  37.765   2.049  1.00  0.190          O  
ATOM  11993  CB  GLN A 738       4.781  38.915   0.618  1.00  0.190          C  
ATOM  11994  CG  GLN A 738       4.367  40.127  -0.228  1.00  0.190          C  
ATOM  11995  CD  GLN A 738       3.027  40.761   0.178  1.00  0.190          C  
ATOM  11996  OE1 GLN A 738       2.011  40.082   0.425  1.00  0.190          O  
ATOM  11997  NE2 GLN A 738       3.031  42.088   0.252  1.00  0.190          N  
ATOM  11998  H   GLN A 738       5.039  37.242  -1.459  1.00  0.140          H  
ATOM  11999  HA  GLN A 738       6.807  39.111   0.033  1.00  0.170          H  
ATOM  12000 1HB  GLN A 738       3.988  38.172   0.563  1.00  0.230          H  
ATOM  12001 2HB  GLN A 738       4.875  39.231   1.659  1.00  0.230          H  
ATOM  12002 1HG  GLN A 738       5.148  40.886  -0.133  1.00  0.230          H  
ATOM  12003 2HG  GLN A 738       4.292  39.811  -1.272  1.00  0.230          H  
ATOM  12004 1HE2 GLN A 738       2.208  42.596   0.515  1.00  0.230          H  
ATOM  12005 2HE2 GLN A 738       3.869  42.591   0.046  1.00  0.230          H  
ATOM  12006  N   MET A 739       6.227  36.100   1.235  1.00  0.120          N  
ATOM  12007  CA  MET A 739       6.742  35.137   2.208  1.00  0.130          C  
ATOM  12008  C   MET A 739       6.691  33.721   1.682  1.00  0.120          C  
ATOM  12009  O   MET A 739       5.769  33.340   0.959  1.00  0.140          O  
ATOM  12010  CB  MET A 739       6.035  35.177   3.571  1.00  0.180          C  
ATOM  12011  CG  MET A 739       6.252  36.440   4.403  1.00  0.180          C  
ATOM  12012  SD  MET A 739       5.676  36.276   6.102  1.00  0.180          S  
ATOM  12013  CE  MET A 739       3.910  36.419   5.991  1.00  0.180          C  
ATOM  12014  H   MET A 739       5.544  35.801   0.555  1.00  0.140          H  
ATOM  12015  HA  MET A 739       7.793  35.368   2.383  1.00  0.160          H  
ATOM  12016 1HB  MET A 739       4.966  35.062   3.414  1.00  0.210          H  
ATOM  12017 2HB  MET A 739       6.368  34.329   4.172  1.00  0.210          H  
ATOM  12018 1HG  MET A 739       7.314  36.700   4.421  1.00  0.210          H  
ATOM  12019 2HG  MET A 739       5.712  37.264   3.946  1.00  0.210          H  
ATOM  12020 1HE  MET A 739       3.474  36.336   6.992  1.00  0.210          H  
ATOM  12021 2HE  MET A 739       3.647  37.384   5.561  1.00  0.210          H  
ATOM  12022 3HE  MET A 739       3.515  35.624   5.363  1.00  0.210          H  
ATOM  12023  N   ILE A 740       7.670  32.940   2.105  1.00  0.110          N  
ATOM  12024  CA  ILE A 740       7.772  31.526   1.805  1.00  0.100          C  
ATOM  12025  C   ILE A 740       7.831  30.693   3.078  1.00  0.120          C  
ATOM  12026  O   ILE A 740       8.652  30.948   3.956  1.00  0.160          O  
ATOM  12027  CB  ILE A 740       9.006  31.257   0.927  1.00  0.140          C  
ATOM  12028  CG1 ILE A 740       8.842  32.005  -0.448  1.00  0.140          C  
ATOM  12029  CG2 ILE A 740       9.247  29.779   0.782  1.00  0.140          C  
ATOM  12030  CD1 ILE A 740      10.055  31.986  -1.377  1.00  0.140          C  
ATOM  12031  H   ILE A 740       8.385  33.353   2.687  1.00  0.130          H  
ATOM  12032  HA  ILE A 740       6.885  31.224   1.248  1.00  0.120          H  
ATOM  12033  HB  ILE A 740       9.852  31.696   1.406  1.00  0.170          H  
ATOM  12034 1HG1 ILE A 740       7.996  31.575  -0.966  1.00  0.170          H  
ATOM  12035 2HG1 ILE A 740       8.620  33.045  -0.246  1.00  0.170          H  
ATOM  12036 1HG2 ILE A 740      10.140  29.616   0.200  1.00  0.170          H  
ATOM  12037 2HG2 ILE A 740       9.382  29.317   1.748  1.00  0.170          H  
ATOM  12038 3HG2 ILE A 740       8.389  29.326   0.291  1.00  0.170          H  
ATOM  12039 1HD1 ILE A 740       9.818  32.542  -2.284  1.00  0.170          H  
ATOM  12040 2HD1 ILE A 740      10.892  32.454  -0.888  1.00  0.170          H  
ATOM  12041 3HD1 ILE A 740      10.316  30.972  -1.648  1.00  0.170          H  
ATOM  12042  N   GLN A 741       6.955  29.697   3.173  1.00  0.140          N  
ATOM  12043  CA  GLN A 741       6.930  28.796   4.319  1.00  0.200          C  
ATOM  12044  C   GLN A 741       7.582  27.476   3.966  1.00  0.140          C  
ATOM  12045  O   GLN A 741       7.529  27.046   2.810  1.00  0.250          O  
ATOM  12046  CB  GLN A 741       5.497  28.553   4.794  1.00  0.260          C  
ATOM  12047  CG  GLN A 741       4.779  29.795   5.247  1.00  0.260          C  
ATOM  12048  CD  GLN A 741       5.453  30.389   6.453  1.00  0.260          C  
ATOM  12049  OE1 GLN A 741       5.727  29.669   7.419  1.00  0.260          O  
ATOM  12050  NE2 GLN A 741       5.723  31.681   6.413  1.00  0.260          N  
ATOM  12051  H   GLN A 741       6.299  29.562   2.417  1.00  0.170          H  
ATOM  12052  HA  GLN A 741       7.503  29.242   5.133  1.00  0.240          H  
ATOM  12053 1HB  GLN A 741       4.918  28.103   3.988  1.00  0.310          H  
ATOM  12054 2HB  GLN A 741       5.503  27.846   5.624  1.00  0.310          H  
ATOM  12055 1HG  GLN A 741       4.797  30.535   4.447  1.00  0.310          H  
ATOM  12056 2HG  GLN A 741       3.752  29.545   5.510  1.00  0.310          H  
ATOM  12057 1HE2 GLN A 741       6.186  32.141   7.206  1.00  0.310          H  
ATOM  12058 2HE2 GLN A 741       5.482  32.220   5.613  1.00  0.310          H  
ATOM  12059  N   LYS A 742       8.085  26.779   4.984  1.00  0.120          N  
ATOM  12060  CA  LYS A 742       8.788  25.510   4.802  1.00  0.140          C  
ATOM  12061  C   LYS A 742       8.017  24.406   4.097  1.00  0.170          C  
ATOM  12062  O   LYS A 742       8.612  23.604   3.387  1.00  0.270          O  
ATOM  12063  CB  LYS A 742       9.224  24.977   6.169  1.00  0.190          C  
ATOM  12064  CG  LYS A 742       8.088  24.509   7.091  1.00  0.190          C  
ATOM  12065  CD  LYS A 742       8.622  24.075   8.448  1.00  0.190          C  
ATOM  12066  CE  LYS A 742       7.500  23.555   9.348  1.00  0.190          C  
ATOM  12067  NZ  LYS A 742       8.003  23.153  10.695  1.00  0.190          N  
ATOM  12068  H   LYS A 742       8.045  27.185   5.909  1.00  0.140          H  
ATOM  12069  HA  LYS A 742       9.678  25.710   4.208  1.00  0.170          H  
ATOM  12070 1HB  LYS A 742       9.927  24.154   6.033  1.00  0.230          H  
ATOM  12071 2HB  LYS A 742       9.737  25.754   6.700  1.00  0.230          H  
ATOM  12072 1HG  LYS A 742       7.359  25.309   7.224  1.00  0.230          H  
ATOM  12073 2HG  LYS A 742       7.587  23.649   6.653  1.00  0.230          H  
ATOM  12074 1HD  LYS A 742       9.364  23.286   8.308  1.00  0.230          H  
ATOM  12075 2HD  LYS A 742       9.108  24.923   8.936  1.00  0.230          H  
ATOM  12076 1HE  LYS A 742       6.751  24.336   9.470  1.00  0.230          H  
ATOM  12077 2HE  LYS A 742       7.035  22.691   8.873  1.00  0.230          H  
ATOM  12078 1HZ  LYS A 742       7.232  22.815  11.255  1.00  0.230          H  
ATOM  12079 2HZ  LYS A 742       8.691  22.419  10.595  1.00  0.230          H  
ATOM  12080 3HZ  LYS A 742       8.425  23.948  11.151  1.00  0.230          H  
ATOM  12081  N   THR A 743       6.691  24.378   4.190  1.00  0.150          N  
ATOM  12082  CA  THR A 743       5.981  23.272   3.568  1.00  0.210          C  
ATOM  12083  C   THR A 743       5.988  23.379   2.056  1.00  0.230          C  
ATOM  12084  O   THR A 743       5.802  22.377   1.352  1.00  0.390          O  
ATOM  12085  CB  THR A 743       4.518  23.208   4.049  1.00  0.270          C  
ATOM  12086  OG1 THR A 743       3.836  24.411   3.666  1.00  0.270          O  
ATOM  12087  CG2 THR A 743       4.475  23.067   5.562  1.00  0.270          C  
ATOM  12088  H   THR A 743       6.171  25.056   4.728  1.00  0.180          H  
ATOM  12089  HA  THR A 743       6.479  22.344   3.845  1.00  0.250          H  
ATOM  12090  HB  THR A 743       4.017  22.356   3.586  1.00  0.320          H  
ATOM  12091  HG1 THR A 743       3.593  24.341   2.704  1.00  0.320          H  
ATOM  12092 1HG2 THR A 743       3.435  23.023   5.888  1.00  0.320          H  
ATOM  12093 2HG2 THR A 743       4.988  22.152   5.854  1.00  0.320          H  
ATOM  12094 3HG2 THR A 743       4.962  23.917   6.029  1.00  0.320          H  
ATOM  12095  N   SER A 744       6.246  24.585   1.533  1.00  0.160          N  
ATOM  12096  CA  SER A 744       6.224  24.783   0.098  1.00  0.140          C  
ATOM  12097  C   SER A 744       7.531  24.338  -0.548  1.00  0.140          C  
ATOM  12098  O   SER A 744       7.581  24.112  -1.759  1.00  0.170          O  
ATOM  12099  CB  SER A 744       5.920  26.238  -0.222  1.00  0.200          C  
ATOM  12100  OG  SER A 744       6.957  27.093   0.162  1.00  0.200          O  
ATOM  12101  H   SER A 744       6.464  25.377   2.138  1.00  0.190          H  
ATOM  12102  HA  SER A 744       5.415  24.178  -0.312  1.00  0.170          H  
ATOM  12103 1HB  SER A 744       5.743  26.340  -1.291  1.00  0.240          H  
ATOM  12104 2HB  SER A 744       4.998  26.530   0.283  1.00  0.240          H  
ATOM  12105  HG  SER A 744       6.931  27.139   1.138  1.00  0.240          H  
ATOM  12106  N   PHE A 745       8.589  24.166   0.265  1.00  0.150          N  
ATOM  12107  CA  PHE A 745       9.905  23.736  -0.198  1.00  0.160          C  
ATOM  12108  C   PHE A 745      10.491  22.673   0.725  1.00  0.170          C  
ATOM  12109  O   PHE A 745      11.207  23.021   1.664  1.00  0.190          O  
ATOM  12110  CB  PHE A 745      10.911  24.879  -0.285  1.00  0.220          C  
ATOM  12111  CG  PHE A 745      10.691  25.932  -1.310  1.00  0.220          C  
ATOM  12112  CD1 PHE A 745       9.904  26.983  -1.090  1.00  0.220          C  
ATOM  12113  CD2 PHE A 745      11.361  25.869  -2.519  1.00  0.220          C  
ATOM  12114  CE1 PHE A 745       9.763  27.951  -2.048  1.00  0.220          C  
ATOM  12115  CE2 PHE A 745      11.224  26.830  -3.462  1.00  0.220          C  
ATOM  12116  CZ  PHE A 745      10.421  27.877  -3.229  1.00  0.220          C  
ATOM  12117  H   PHE A 745       8.469  24.278   1.274  1.00  0.180          H  
ATOM  12118  HA  PHE A 745       9.807  23.343  -1.205  1.00  0.190          H  
ATOM  12119 1HB  PHE A 745      10.964  25.368   0.685  1.00  0.260          H  
ATOM  12120 2HB  PHE A 745      11.850  24.456  -0.470  1.00  0.260          H  
ATOM  12121  HD1 PHE A 745       9.378  27.057  -0.141  1.00  0.260          H  
ATOM  12122  HD2 PHE A 745      12.015  25.028  -2.717  1.00  0.260          H  
ATOM  12123  HE1 PHE A 745       9.130  28.780  -1.849  1.00  0.260          H  
ATOM  12124  HE2 PHE A 745      11.763  26.751  -4.386  1.00  0.260          H  
ATOM  12125  HZ  PHE A 745      10.303  28.655  -3.964  1.00  0.260          H  
ATOM  12126  N   PRO A 746      10.192  21.385   0.500  1.00  0.160          N  
ATOM  12127  CA  PRO A 746      10.608  20.250   1.297  1.00  0.170          C  
ATOM  12128  C   PRO A 746      12.107  20.124   1.312  1.00  0.180          C  
ATOM  12129  O   PRO A 746      12.743  20.300   0.267  1.00  0.290          O  
ATOM  12130  CB  PRO A 746      10.028  19.068   0.522  1.00  0.260          C  
ATOM  12131  CG  PRO A 746       8.935  19.635  -0.292  1.00  0.260          C  
ATOM  12132  CD  PRO A 746       9.361  21.015  -0.647  1.00  0.260          C  
ATOM  12133  HA  PRO A 746      10.199  20.330   2.319  1.00  0.200          H  
ATOM  12134 1HB  PRO A 746      10.812  18.608  -0.090  1.00  0.310          H  
ATOM  12135 2HB  PRO A 746       9.680  18.292   1.218  1.00  0.310          H  
ATOM  12136 1HG  PRO A 746       8.820  19.016  -1.183  1.00  0.310          H  
ATOM  12137 2HG  PRO A 746       7.999  19.609   0.245  1.00  0.310          H  
ATOM  12138 1HD  PRO A 746       9.950  21.011  -1.571  1.00  0.310          H  
ATOM  12139 2HD  PRO A 746       8.455  21.626  -0.719  1.00  0.310          H  
ATOM  12140  N   GLU A 747      12.680  19.679   2.416  1.00  0.220          N  
ATOM  12141  CA  GLU A 747      14.122  19.488   2.459  1.00  0.260          C  
ATOM  12142  C   GLU A 747      14.576  18.468   1.427  1.00  0.230          C  
ATOM  12143  O   GLU A 747      15.607  18.627   0.779  1.00  0.230          O  
ATOM  12144  CB  GLU A 747      14.550  19.029   3.851  1.00  0.350          C  
ATOM  12145  CG  GLU A 747      14.309  20.058   4.949  1.00  0.350          C  
ATOM  12146  CD  GLU A 747      12.883  20.055   5.460  1.00  0.350          C  
ATOM  12147  OE1 GLU A 747      12.087  19.274   4.962  1.00  0.350          O  
ATOM  12148  OE2 GLU A 747      12.585  20.834   6.327  1.00  0.350          O  
ATOM  12149  H   GLU A 747      12.127  19.520   3.266  1.00  0.260          H  
ATOM  12150  HA  GLU A 747      14.604  20.440   2.240  1.00  0.310          H  
ATOM  12151 1HB  GLU A 747      14.020  18.115   4.114  1.00  0.420          H  
ATOM  12152 2HB  GLU A 747      15.616  18.796   3.841  1.00  0.420          H  
ATOM  12153 1HG  GLU A 747      14.984  19.856   5.780  1.00  0.420          H  
ATOM  12154 2HG  GLU A 747      14.544  21.047   4.555  1.00  0.420          H  
ATOM  12155  N   ASN A 748      13.765  17.439   1.201  1.00  0.250          N  
ATOM  12156  CA  ASN A 748      14.150  16.377   0.283  1.00  0.260          C  
ATOM  12157  C   ASN A 748      13.979  16.731  -1.202  1.00  0.260          C  
ATOM  12158  O   ASN A 748      14.269  15.921  -2.087  1.00  0.660          O  
ATOM  12159  CB  ASN A 748      13.452  15.096   0.707  1.00  0.360          C  
ATOM  12160  CG  ASN A 748      11.949  15.164   0.648  1.00  0.360          C  
ATOM  12161  OD1 ASN A 748      11.359  16.086   0.090  1.00  0.360          O  
ATOM  12162  ND2 ASN A 748      11.312  14.185   1.245  1.00  0.360          N  
ATOM  12163  H   ASN A 748      12.910  17.364   1.738  1.00  0.300          H  
ATOM  12164  HA  ASN A 748      15.217  16.201   0.424  1.00  0.310          H  
ATOM  12165 1HB  ASN A 748      13.806  14.272   0.096  1.00  0.430          H  
ATOM  12166 2HB  ASN A 748      13.737  14.871   1.733  1.00  0.430          H  
ATOM  12167 1HD2 ASN A 748      10.309  14.168   1.254  1.00  0.430          H  
ATOM  12168 2HD2 ASN A 748      11.825  13.454   1.696  1.00  0.430          H  
ATOM  12169  N   VAL A 749      13.562  17.957  -1.469  1.00  0.320          N  
ATOM  12170  CA  VAL A 749      13.465  18.480  -2.808  1.00  0.240          C  
ATOM  12171  C   VAL A 749      14.545  19.541  -2.929  1.00  0.490          C  
ATOM  12172  O   VAL A 749      15.304  19.535  -3.886  1.00  1.140          O  
ATOM  12173  CB  VAL A 749      12.058  18.985  -3.136  1.00  0.370          C  
ATOM  12174  CG1 VAL A 749      12.040  19.645  -4.524  1.00  0.370          C  
ATOM  12175  CG2 VAL A 749      11.093  17.759  -3.122  1.00  0.370          C  
ATOM  12176  H   VAL A 749      13.324  18.578  -0.697  1.00  0.380          H  
ATOM  12177  HA  VAL A 749      13.690  17.684  -3.517  1.00  0.290          H  
ATOM  12178  HB  VAL A 749      11.748  19.718  -2.397  1.00  0.440          H  
ATOM  12179 1HG1 VAL A 749      11.043  19.973  -4.756  1.00  0.440          H  
ATOM  12180 2HG1 VAL A 749      12.714  20.500  -4.547  1.00  0.440          H  
ATOM  12181 3HG1 VAL A 749      12.359  18.920  -5.271  1.00  0.440          H  
ATOM  12182 1HG2 VAL A 749      10.091  18.082  -3.349  1.00  0.440          H  
ATOM  12183 2HG2 VAL A 749      11.415  17.032  -3.865  1.00  0.440          H  
ATOM  12184 3HG2 VAL A 749      11.107  17.295  -2.146  1.00  0.440          H  
ATOM  12185  N   LEU A 750      14.655  20.423  -1.938  1.00  0.310          N  
ATOM  12186  CA  LEU A 750      15.661  21.477  -1.962  1.00  0.230          C  
ATOM  12187  C   LEU A 750      17.074  20.931  -2.037  1.00  0.220          C  
ATOM  12188  O   LEU A 750      17.915  21.442  -2.779  1.00  0.220          O  
ATOM  12189  CB  LEU A 750      15.548  22.297  -0.685  1.00  0.350          C  
ATOM  12190  CG  LEU A 750      14.376  23.228  -0.535  1.00  0.350          C  
ATOM  12191  CD1 LEU A 750      14.349  23.686   0.905  1.00  0.350          C  
ATOM  12192  CD2 LEU A 750      14.568  24.431  -1.505  1.00  0.350          C  
ATOM  12193  H   LEU A 750      14.005  20.381  -1.152  1.00  0.370          H  
ATOM  12194  HA  LEU A 750      15.485  22.097  -2.829  1.00  0.280          H  
ATOM  12195 1HB  LEU A 750      15.488  21.589   0.143  1.00  0.420          H  
ATOM  12196 2HB  LEU A 750      16.447  22.866  -0.553  1.00  0.420          H  
ATOM  12197  HG  LEU A 750      13.433  22.719  -0.748  1.00  0.420          H  
ATOM  12198 1HD1 LEU A 750      13.533  24.377   1.077  1.00  0.420          H  
ATOM  12199 2HD1 LEU A 750      14.216  22.822   1.555  1.00  0.420          H  
ATOM  12200 3HD1 LEU A 750      15.260  24.157   1.135  1.00  0.420          H  
ATOM  12201 1HD2 LEU A 750      13.782  25.141  -1.378  1.00  0.420          H  
ATOM  12202 2HD2 LEU A 750      15.495  24.918  -1.306  1.00  0.420          H  
ATOM  12203 3HD2 LEU A 750      14.572  24.091  -2.526  1.00  0.420          H  
ATOM  12204  N   ASN A 751      17.315  19.825  -1.345  1.00  0.240          N  
ATOM  12205  CA  ASN A 751      18.615  19.179  -1.292  1.00  0.280          C  
ATOM  12206  C   ASN A 751      19.082  18.688  -2.660  1.00  0.260          C  
ATOM  12207  O   ASN A 751      20.260  18.376  -2.838  1.00  0.330          O  
ATOM  12208  CB  ASN A 751      18.579  18.007  -0.332  1.00  0.380          C  
ATOM  12209  CG  ASN A 751      18.475  18.433   1.109  1.00  0.380          C  
ATOM  12210  OD1 ASN A 751      18.693  19.597   1.456  1.00  0.380          O  
ATOM  12211  ND2 ASN A 751      18.141  17.497   1.963  1.00  0.380          N  
ATOM  12212  H   ASN A 751      16.573  19.452  -0.747  1.00  0.290          H  
ATOM  12213  HA  ASN A 751      19.346  19.908  -0.938  1.00  0.340          H  
ATOM  12214 1HB  ASN A 751      17.721  17.374  -0.573  1.00  0.450          H  
ATOM  12215 2HB  ASN A 751      19.477  17.405  -0.459  1.00  0.450          H  
ATOM  12216 1HD2 ASN A 751      18.054  17.721   2.932  1.00  0.450          H  
ATOM  12217 2HD2 ASN A 751      17.971  16.567   1.646  1.00  0.450          H  
ATOM  12218  N   ASN A 752      18.153  18.535  -3.604  1.00  0.220          N  
ATOM  12219  CA  ASN A 752      18.476  18.047  -4.919  1.00  0.240          C  
ATOM  12220  C   ASN A 752      18.482  19.158  -5.972  1.00  0.190          C  
ATOM  12221  O   ASN A 752      18.637  18.880  -7.164  1.00  0.210          O  
ATOM  12222  CB  ASN A 752      17.502  16.940  -5.266  1.00  0.330          C  
ATOM  12223  CG  ASN A 752      17.738  15.714  -4.410  1.00  0.330          C  
ATOM  12224  OD1 ASN A 752      18.772  15.057  -4.594  1.00  0.330          O  
ATOM  12225  ND2 ASN A 752      16.847  15.377  -3.488  1.00  0.330          N  
ATOM  12226  H   ASN A 752      17.190  18.830  -3.437  1.00  0.260          H  
ATOM  12227  HA  ASN A 752      19.482  17.627  -4.893  1.00  0.290          H  
ATOM  12228 1HB  ASN A 752      16.478  17.296  -5.108  1.00  0.390          H  
ATOM  12229 2HB  ASN A 752      17.601  16.672  -6.317  1.00  0.390          H  
ATOM  12230 1HD2 ASN A 752      17.009  14.568  -2.927  1.00  0.390          H  
ATOM  12231 2HD2 ASN A 752      15.987  15.900  -3.318  1.00  0.390          H  
ATOM  12232  N   LEU A 753      18.383  20.423  -5.551  1.00  0.170          N  
ATOM  12233  CA  LEU A 753      18.394  21.479  -6.546  1.00  0.160          C  
ATOM  12234  C   LEU A 753      19.799  21.940  -6.839  1.00  0.180          C  
ATOM  12235  O   LEU A 753      20.649  22.058  -5.954  1.00  0.220          O  
ATOM  12236  CB  LEU A 753      17.575  22.710  -6.104  1.00  0.230          C  
ATOM  12237  CG  LEU A 753      16.067  22.512  -5.834  1.00  0.230          C  
ATOM  12238  CD1 LEU A 753      15.467  23.856  -5.359  1.00  0.230          C  
ATOM  12239  CD2 LEU A 753      15.356  22.009  -7.074  1.00  0.230          C  
ATOM  12240  H   LEU A 753      18.281  20.650  -4.558  1.00  0.200          H  
ATOM  12241  HA  LEU A 753      17.986  21.090  -7.469  1.00  0.190          H  
ATOM  12242 1HB  LEU A 753      18.013  23.082  -5.180  1.00  0.270          H  
ATOM  12243 2HB  LEU A 753      17.680  23.483  -6.869  1.00  0.270          H  
ATOM  12244  HG  LEU A 753      15.944  21.780  -5.048  1.00  0.270          H  
ATOM  12245 1HD1 LEU A 753      14.406  23.727  -5.139  1.00  0.270          H  
ATOM  12246 2HD1 LEU A 753      15.990  24.184  -4.461  1.00  0.270          H  
ATOM  12247 3HD1 LEU A 753      15.587  24.606  -6.145  1.00  0.270          H  
ATOM  12248 1HD2 LEU A 753      14.320  21.873  -6.835  1.00  0.270          H  
ATOM  12249 2HD2 LEU A 753      15.460  22.730  -7.885  1.00  0.270          H  
ATOM  12250 3HD2 LEU A 753      15.771  21.058  -7.373  1.00  0.270          H  
ATOM  12251  N   LYS A 754      20.025  22.248  -8.099  1.00  0.190          N  
ATOM  12252  CA  LYS A 754      21.270  22.822  -8.541  1.00  0.240          C  
ATOM  12253  C   LYS A 754      21.254  24.290  -8.179  1.00  0.240          C  
ATOM  12254  O   LYS A 754      22.262  24.845  -7.737  1.00  0.320          O  
ATOM  12255  CB  LYS A 754      21.448  22.649 -10.050  1.00  0.320          C  
ATOM  12256  CG  LYS A 754      21.691  21.213 -10.501  1.00  0.320          C  
ATOM  12257  CD  LYS A 754      21.856  21.130 -12.019  1.00  0.320          C  
ATOM  12258  CE  LYS A 754      22.112  19.697 -12.483  1.00  0.320          C  
ATOM  12259  NZ  LYS A 754      22.264  19.609 -13.969  1.00  0.320          N  
ATOM  12260  H   LYS A 754      19.275  22.101  -8.763  1.00  0.230          H  
ATOM  12261  HA  LYS A 754      22.095  22.342  -8.015  1.00  0.290          H  
ATOM  12262 1HB  LYS A 754      20.552  23.013 -10.560  1.00  0.380          H  
ATOM  12263 2HB  LYS A 754      22.285  23.259 -10.386  1.00  0.380          H  
ATOM  12264 1HG  LYS A 754      22.588  20.831 -10.016  1.00  0.380          H  
ATOM  12265 2HG  LYS A 754      20.845  20.595 -10.195  1.00  0.380          H  
ATOM  12266 1HD  LYS A 754      20.949  21.501 -12.500  1.00  0.380          H  
ATOM  12267 2HD  LYS A 754      22.693  21.756 -12.329  1.00  0.380          H  
ATOM  12268 1HE  LYS A 754      23.022  19.326 -12.013  1.00  0.380          H  
ATOM  12269 2HE  LYS A 754      21.274  19.068 -12.177  1.00  0.380          H  
ATOM  12270 1HZ  LYS A 754      22.432  18.648 -14.236  1.00  0.380          H  
ATOM  12271 2HZ  LYS A 754      21.421  19.939 -14.418  1.00  0.380          H  
ATOM  12272 3HZ  LYS A 754      23.045  20.178 -14.264  1.00  0.380          H  
ATOM  12273  N   MET A 755      20.096  24.921  -8.400  1.00  0.190          N  
ATOM  12274  CA  MET A 755      19.984  26.346  -8.126  1.00  0.220          C  
ATOM  12275  C   MET A 755      18.524  26.821  -7.981  1.00  0.190          C  
ATOM  12276  O   MET A 755      17.643  26.412  -8.755  1.00  0.210          O  
ATOM  12277  CB  MET A 755      20.750  27.079  -9.227  1.00  0.300          C  
ATOM  12278  CG  MET A 755      20.826  28.525  -9.099  1.00  0.300          C  
ATOM  12279  SD  MET A 755      21.748  29.298 -10.455  1.00  0.300          S  
ATOM  12280  CE  MET A 755      23.440  29.006 -10.008  1.00  0.300          C  
ATOM  12281  H   MET A 755      19.312  24.372  -8.767  1.00  0.230          H  
ATOM  12282  HA  MET A 755      20.478  26.549  -7.174  1.00  0.260          H  
ATOM  12283 1HB  MET A 755      21.763  26.711  -9.263  1.00  0.360          H  
ATOM  12284 2HB  MET A 755      20.308  26.861 -10.172  1.00  0.360          H  
ATOM  12285 1HG  MET A 755      19.849  28.895  -9.081  1.00  0.360          H  
ATOM  12286 2HG  MET A 755      21.308  28.773  -8.158  1.00  0.360          H  
ATOM  12287 1HE  MET A 755      24.094  29.433 -10.768  1.00  0.360          H  
ATOM  12288 2HE  MET A 755      23.640  29.480  -9.059  1.00  0.360          H  
ATOM  12289 3HE  MET A 755      23.630  27.936  -9.930  1.00  0.360          H  
ATOM  12290  N   LEU A 756      18.298  27.718  -7.007  1.00  0.160          N  
ATOM  12291  CA  LEU A 756      16.991  28.336  -6.756  1.00  0.150          C  
ATOM  12292  C   LEU A 756      17.102  29.864  -6.805  1.00  0.140          C  
ATOM  12293  O   LEU A 756      17.858  30.462  -6.046  1.00  0.170          O  
ATOM  12294  CB  LEU A 756      16.467  27.897  -5.374  1.00  0.210          C  
ATOM  12295  CG  LEU A 756      15.105  28.498  -4.885  1.00  0.210          C  
ATOM  12296  CD1 LEU A 756      13.966  28.051  -5.764  1.00  0.210          C  
ATOM  12297  CD2 LEU A 756      14.871  28.075  -3.454  1.00  0.210          C  
ATOM  12298  H   LEU A 756      19.088  28.000  -6.416  1.00  0.190          H  
ATOM  12299  HA  LEU A 756      16.305  28.011  -7.531  1.00  0.180          H  
ATOM  12300 1HB  LEU A 756      16.370  26.818  -5.379  1.00  0.260          H  
ATOM  12301 2HB  LEU A 756      17.224  28.166  -4.634  1.00  0.260          H  
ATOM  12302  HG  LEU A 756      15.150  29.565  -4.941  1.00  0.260          H  
ATOM  12303 1HD1 LEU A 756      13.039  28.493  -5.405  1.00  0.260          H  
ATOM  12304 2HD1 LEU A 756      14.131  28.372  -6.775  1.00  0.260          H  
ATOM  12305 3HD1 LEU A 756      13.896  26.968  -5.733  1.00  0.260          H  
ATOM  12306 1HD2 LEU A 756      13.936  28.498  -3.085  1.00  0.260          H  
ATOM  12307 2HD2 LEU A 756      14.826  26.988  -3.386  1.00  0.260          H  
ATOM  12308 3HD2 LEU A 756      15.691  28.450  -2.868  1.00  0.260          H  
ATOM  12309  N   LEU A 757      16.356  30.504  -7.699  1.00  0.130          N  
ATOM  12310  CA  LEU A 757      16.464  31.963  -7.840  1.00  0.120          C  
ATOM  12311  C   LEU A 757      15.315  32.683  -7.159  1.00  0.120          C  
ATOM  12312  O   LEU A 757      14.149  32.532  -7.525  1.00  0.140          O  
ATOM  12313  CB  LEU A 757      16.541  32.383  -9.316  1.00  0.170          C  
ATOM  12314  CG  LEU A 757      17.894  32.277 -10.043  1.00  0.170          C  
ATOM  12315  CD1 LEU A 757      18.379  30.890 -10.026  1.00  0.170          C  
ATOM  12316  CD2 LEU A 757      17.724  32.680 -11.476  1.00  0.170          C  
ATOM  12317  H   LEU A 757      15.726  29.953  -8.291  1.00  0.160          H  
ATOM  12318  HA  LEU A 757      17.382  32.290  -7.356  1.00  0.140          H  
ATOM  12319 1HB  LEU A 757      15.863  31.818  -9.870  1.00  0.210          H  
ATOM  12320 2HB  LEU A 757      16.241  33.406  -9.381  1.00  0.210          H  
ATOM  12321  HG  LEU A 757      18.617  32.928  -9.562  1.00  0.210          H  
ATOM  12322 1HD1 LEU A 757      19.309  30.844 -10.566  1.00  0.210          H  
ATOM  12323 2HD1 LEU A 757      18.539  30.591  -9.023  1.00  0.210          H  
ATOM  12324 3HD1 LEU A 757      17.652  30.233 -10.504  1.00  0.210          H  
ATOM  12325 1HD2 LEU A 757      18.679  32.608 -11.992  1.00  0.210          H  
ATOM  12326 2HD2 LEU A 757      17.030  32.012 -11.941  1.00  0.210          H  
ATOM  12327 3HD2 LEU A 757      17.346  33.692 -11.558  1.00  0.210          H  
ATOM  12328  N   LEU A 758      15.656  33.456  -6.128  1.00  0.130          N  
ATOM  12329  CA  LEU A 758      14.671  34.172  -5.321  1.00  0.130          C  
ATOM  12330  C   LEU A 758      14.823  35.699  -5.320  1.00  0.150          C  
ATOM  12331  O   LEU A 758      14.120  36.391  -4.579  1.00  0.210          O  
ATOM  12332  CB  LEU A 758      14.788  33.689  -3.871  1.00  0.180          C  
ATOM  12333  CG  LEU A 758      14.577  32.180  -3.636  1.00  0.180          C  
ATOM  12334  CD1 LEU A 758      14.881  31.878  -2.191  1.00  0.180          C  
ATOM  12335  CD2 LEU A 758      13.129  31.749  -4.007  1.00  0.180          C  
ATOM  12336  H   LEU A 758      16.638  33.533  -5.892  1.00  0.160          H  
ATOM  12337  HA  LEU A 758      13.681  33.952  -5.716  1.00  0.160          H  
ATOM  12338 1HB  LEU A 758      15.784  33.945  -3.507  1.00  0.220          H  
ATOM  12339 2HB  LEU A 758      14.057  34.227  -3.267  1.00  0.220          H  
ATOM  12340  HG  LEU A 758      15.285  31.633  -4.240  1.00  0.220          H  
ATOM  12341 1HD1 LEU A 758      14.767  30.813  -2.010  1.00  0.220          H  
ATOM  12342 2HD1 LEU A 758      15.898  32.177  -1.967  1.00  0.220          H  
ATOM  12343 3HD1 LEU A 758      14.201  32.428  -1.574  1.00  0.220          H  
ATOM  12344 1HD2 LEU A 758      13.010  30.683  -3.829  1.00  0.220          H  
ATOM  12345 2HD2 LEU A 758      12.417  32.297  -3.395  1.00  0.220          H  
ATOM  12346 3HD2 LEU A 758      12.934  31.950  -5.056  1.00  0.220          H  
ATOM  12347  N   HIS A 759      15.745  36.245  -6.100  1.00  0.140          N  
ATOM  12348  CA  HIS A 759      15.974  37.682  -6.056  1.00  0.150          C  
ATOM  12349  C   HIS A 759      14.907  38.527  -6.709  1.00  0.160          C  
ATOM  12350  O   HIS A 759      14.125  38.036  -7.529  1.00  0.160          O  
ATOM  12351  CB  HIS A 759      17.337  37.993  -6.634  1.00  0.210          C  
ATOM  12352  CG  HIS A 759      17.530  37.583  -7.992  1.00  0.210          C  
ATOM  12353  ND1 HIS A 759      17.745  36.263  -8.334  1.00  0.210          N  
ATOM  12354  CD2 HIS A 759      17.583  38.288  -9.136  1.00  0.210          C  
ATOM  12355  CE1 HIS A 759      17.918  36.183  -9.636  1.00  0.210          C  
ATOM  12356  NE2 HIS A 759      17.823  37.398 -10.147  1.00  0.210          N  
ATOM  12357  H   HIS A 759      16.318  35.695  -6.737  1.00  0.170          H  
ATOM  12358  HA  HIS A 759      15.995  37.996  -5.019  1.00  0.180          H  
ATOM  12359 1HB  HIS A 759      17.451  39.030  -6.602  1.00  0.250          H  
ATOM  12360 2HB  HIS A 759      18.123  37.557  -6.045  1.00  0.250          H  
ATOM  12361  HD2 HIS A 759      17.465  39.363  -9.235  1.00  0.250          H  
ATOM  12362  HE1 HIS A 759      18.113  35.290 -10.192  1.00  0.250          H  
ATOM  12363  HE2 HIS A 759      17.916  37.641 -11.126  1.00  0.250          H  
ATOM  12364  N   HIS A 760      14.869  39.813  -6.339  1.00  0.180          N  
ATOM  12365  CA  HIS A 760      13.895  40.738  -6.903  1.00  0.200          C  
ATOM  12366  C   HIS A 760      12.445  40.338  -6.614  1.00  0.220          C  
ATOM  12367  O   HIS A 760      11.614  40.277  -7.521  1.00  0.360          O  
ATOM  12368  CB  HIS A 760      14.123  40.959  -8.409  1.00  0.270          C  
ATOM  12369  CG  HIS A 760      15.440  41.596  -8.715  1.00  0.270          C  
ATOM  12370  ND1 HIS A 760      15.942  41.700  -9.997  1.00  0.270          N  
ATOM  12371  CD2 HIS A 760      16.355  42.173  -7.907  1.00  0.270          C  
ATOM  12372  CE1 HIS A 760      17.121  42.302  -9.954  1.00  0.270          C  
ATOM  12373  NE2 HIS A 760      17.389  42.595  -8.699  1.00  0.270          N  
ATOM  12374  H   HIS A 760      15.536  40.168  -5.645  1.00  0.220          H  
ATOM  12375  HA  HIS A 760      14.027  41.710  -6.429  1.00  0.240          H  
ATOM  12376 1HB  HIS A 760      14.075  40.024  -8.950  1.00  0.330          H  
ATOM  12377 2HB  HIS A 760      13.339  41.603  -8.803  1.00  0.330          H  
ATOM  12378  HD2 HIS A 760      16.307  42.281  -6.823  1.00  0.330          H  
ATOM  12379  HE1 HIS A 760      17.765  42.516 -10.805  1.00  0.330          H  
ATOM  12380  HE2 HIS A 760      18.257  43.059  -8.348  1.00  0.330          H  
ATOM  12381  N   ASN A 761      12.146  40.112  -5.335  1.00  0.230          N  
ATOM  12382  CA  ASN A 761      10.789  39.815  -4.888  1.00  0.280          C  
ATOM  12383  C   ASN A 761      10.392  40.884  -3.875  1.00  0.390          C  
ATOM  12384  O   ASN A 761      10.964  41.972  -3.888  1.00  1.090          O  
ATOM  12385  CB  ASN A 761      10.681  38.388  -4.357  1.00  0.370          C  
ATOM  12386  CG  ASN A 761      10.422  37.434  -5.457  1.00  0.370          C  
ATOM  12387  OD1 ASN A 761       9.269  37.436  -5.939  1.00  0.370          O  
ATOM  12388  ND2 ASN A 761      11.384  36.632  -5.854  1.00  0.370          N  
ATOM  12389  H   ASN A 761      12.892  40.151  -4.653  1.00  0.280          H  
ATOM  12390  HA  ASN A 761      10.106  39.910  -5.734  1.00  0.340          H  
ATOM  12391 1HB  ASN A 761      11.617  38.109  -3.867  1.00  0.450          H  
ATOM  12392 2HB  ASN A 761       9.893  38.290  -3.630  1.00  0.450          H  
ATOM  12393 1HD2 ASN A 761      11.214  35.963  -6.612  1.00  0.450          H  
ATOM  12394 2HD2 ASN A 761      12.300  36.658  -5.400  1.00  0.450          H  
ATOM  12395  N   ARG A 762       9.405  40.622  -3.031  1.00  0.340          N  
ATOM  12396  CA  ARG A 762       8.883  41.638  -2.124  1.00  0.240          C  
ATOM  12397  C   ARG A 762       8.859  41.116  -0.721  1.00  0.210          C  
ATOM  12398  O   ARG A 762       7.878  41.287   0.001  1.00  0.260          O  
ATOM  12399  CB  ARG A 762       7.476  42.062  -2.520  1.00  0.380          C  
ATOM  12400  CG  ARG A 762       7.322  42.695  -3.906  1.00  0.380          C  
ATOM  12401  CD  ARG A 762       7.936  44.048  -3.998  1.00  0.380          C  
ATOM  12402  NE  ARG A 762       7.317  44.999  -3.068  1.00  0.380          N  
ATOM  12403  CZ  ARG A 762       7.773  46.245  -2.802  1.00  0.380          C  
ATOM  12404  NH1 ARG A 762       8.854  46.708  -3.399  1.00  0.380          N  
ATOM  12405  NH2 ARG A 762       7.130  47.003  -1.931  1.00  0.380          N  
ATOM  12406  H   ARG A 762       8.976  39.694  -2.975  1.00  0.410          H  
ATOM  12407  HA  ARG A 762       9.541  42.498  -2.146  1.00  0.290          H  
ATOM  12408 1HB  ARG A 762       6.829  41.179  -2.501  1.00  0.450          H  
ATOM  12409 2HB  ARG A 762       7.087  42.758  -1.785  1.00  0.450          H  
ATOM  12410 1HG  ARG A 762       7.832  42.074  -4.633  1.00  0.450          H  
ATOM  12411 2HG  ARG A 762       6.265  42.765  -4.165  1.00  0.450          H  
ATOM  12412 1HD  ARG A 762       8.998  43.987  -3.788  1.00  0.450          H  
ATOM  12413 2HD  ARG A 762       7.794  44.422  -5.010  1.00  0.450          H  
ATOM  12414  HE  ARG A 762       6.482  44.697  -2.584  1.00  0.450          H  
ATOM  12415 1HH1 ARG A 762       9.354  46.135  -4.064  1.00  0.450          H  
ATOM  12416 2HH1 ARG A 762       9.187  47.639  -3.193  1.00  0.450          H  
ATOM  12417 1HH2 ARG A 762       6.304  46.653  -1.468  1.00  0.450          H  
ATOM  12418 2HH2 ARG A 762       7.464  47.931  -1.721  1.00  0.450          H  
ATOM  12419  N   PHE A 763       9.933  40.463  -0.334  1.00  0.190          N  
ATOM  12420  CA  PHE A 763       9.997  39.805   0.945  1.00  0.160          C  
ATOM  12421  C   PHE A 763       9.701  40.658   2.177  1.00  0.150          C  
ATOM  12422  O   PHE A 763      10.258  41.743   2.382  1.00  0.150          O  
ATOM  12423  CB  PHE A 763      11.367  39.145   1.086  1.00  0.240          C  
ATOM  12424  CG  PHE A 763      11.522  38.483   2.357  1.00  0.240          C  
ATOM  12425  CD1 PHE A 763      10.769  37.382   2.655  1.00  0.240          C  
ATOM  12426  CD2 PHE A 763      12.416  38.946   3.275  1.00  0.240          C  
ATOM  12427  CE1 PHE A 763      10.892  36.790   3.845  1.00  0.240          C  
ATOM  12428  CE2 PHE A 763      12.542  38.328   4.462  1.00  0.240          C  
ATOM  12429  CZ  PHE A 763      11.790  37.280   4.750  1.00  0.240          C  
ATOM  12430  H   PHE A 763      10.728  40.399  -0.957  1.00  0.230          H  
ATOM  12431  HA  PHE A 763       9.257  39.009   0.919  1.00  0.190          H  
ATOM  12432 1HB  PHE A 763      11.502  38.408   0.298  1.00  0.280          H  
ATOM  12433 2HB  PHE A 763      12.153  39.892   0.981  1.00  0.280          H  
ATOM  12434  HD1 PHE A 763      10.051  36.999   1.927  1.00  0.280          H  
ATOM  12435  HD2 PHE A 763      13.026  39.819   3.047  1.00  0.280          H  
ATOM  12436  HE1 PHE A 763      10.279  35.923   4.080  1.00  0.280          H  
ATOM  12437  HE2 PHE A 763      13.244  38.682   5.191  1.00  0.280          H  
ATOM  12438  HZ  PHE A 763      11.899  36.823   5.701  1.00  0.280          H  
ATOM  12439  N   LEU A 764       8.800  40.129   3.009  1.00  0.170          N  
ATOM  12440  CA  LEU A 764       8.400  40.750   4.262  1.00  0.180          C  
ATOM  12441  C   LEU A 764       9.160  40.155   5.449  1.00  0.210          C  
ATOM  12442  O   LEU A 764       8.932  39.014   5.859  1.00  0.270          O  
ATOM  12443  CB  LEU A 764       6.900  40.521   4.482  1.00  0.250          C  
ATOM  12444  CG  LEU A 764       6.285  41.080   5.783  1.00  0.250          C  
ATOM  12445  CD1 LEU A 764       6.343  42.607   5.780  1.00  0.250          C  
ATOM  12446  CD2 LEU A 764       4.863  40.559   5.914  1.00  0.250          C  
ATOM  12447  H   LEU A 764       8.339  39.260   2.719  1.00  0.200          H  
ATOM  12448  HA  LEU A 764       8.624  41.812   4.197  1.00  0.220          H  
ATOM  12449 1HB  LEU A 764       6.365  40.965   3.644  1.00  0.300          H  
ATOM  12450 2HB  LEU A 764       6.721  39.449   4.464  1.00  0.300          H  
ATOM  12451  HG  LEU A 764       6.867  40.740   6.629  1.00  0.300          H  
ATOM  12452 1HD1 LEU A 764       5.922  42.990   6.709  1.00  0.300          H  
ATOM  12453 2HD1 LEU A 764       7.358  42.942   5.690  1.00  0.300          H  
ATOM  12454 3HD1 LEU A 764       5.770  42.989   4.939  1.00  0.300          H  
ATOM  12455 1HD2 LEU A 764       4.420  40.928   6.839  1.00  0.300          H  
ATOM  12456 2HD2 LEU A 764       4.267  40.896   5.065  1.00  0.300          H  
ATOM  12457 3HD2 LEU A 764       4.886  39.472   5.931  1.00  0.300          H  
ATOM  12458  N   CYS A 765       9.985  40.969   6.082  1.00  0.250          N  
ATOM  12459  CA  CYS A 765      10.849  40.543   7.177  1.00  0.360          C  
ATOM  12460  C   CYS A 765      10.147  40.560   8.517  1.00  0.410          C  
ATOM  12461  O   CYS A 765      10.505  41.323   9.414  1.00  0.550          O  
ATOM  12462  CB  CYS A 765      12.071  41.445   7.259  1.00  0.460          C  
ATOM  12463  SG  CYS A 765      13.051  41.368   5.817  1.00  0.460          S  
ATOM  12464  H   CYS A 765      10.074  41.911   5.724  1.00  0.300          H  
ATOM  12465  HA  CYS A 765      11.181  39.525   6.973  1.00  0.430          H  
ATOM  12466 1HB  CYS A 765      11.762  42.473   7.402  1.00  0.550          H  
ATOM  12467 2HB  CYS A 765      12.689  41.157   8.110  1.00  0.550          H  
ATOM  12468  N   THR A 766       9.168  39.705   8.643  1.00  0.380          N  
ATOM  12469  CA  THR A 766       8.392  39.577   9.860  1.00  0.460          C  
ATOM  12470  C   THR A 766       8.733  38.297  10.586  1.00  0.360          C  
ATOM  12471  O   THR A 766       9.486  37.470  10.081  1.00  0.390          O  
ATOM  12472  CB  THR A 766       6.891  39.674   9.578  1.00  0.610          C  
ATOM  12473  OG1 THR A 766       6.193  39.674  10.837  1.00  0.610          O  
ATOM  12474  CG2 THR A 766       6.427  38.541   8.672  1.00  0.610          C  
ATOM  12475  H   THR A 766       8.970  39.137   7.814  1.00  0.460          H  
ATOM  12476  HA  THR A 766       8.649  40.404  10.522  1.00  0.550          H  
ATOM  12477  HB  THR A 766       6.689  40.622   9.080  1.00  0.730          H  
ATOM  12478  HG1 THR A 766       5.268  39.926  10.691  1.00  0.730          H  
ATOM  12479 1HG2 THR A 766       5.359  38.640   8.482  1.00  0.730          H  
ATOM  12480 2HG2 THR A 766       6.965  38.587   7.728  1.00  0.730          H  
ATOM  12481 3HG2 THR A 766       6.616  37.603   9.124  1.00  0.730          H  
ATOM  12482  N   CYS A 767       8.137  38.081  11.750  1.00  0.300          N  
ATOM  12483  CA  CYS A 767       8.448  36.866  12.500  1.00  0.350          C  
ATOM  12484  C   CYS A 767       7.880  35.619  11.832  1.00  0.280          C  
ATOM  12485  O   CYS A 767       8.404  34.518  11.987  1.00  0.290          O  
ATOM  12486  CB  CYS A 767       7.937  36.957  13.937  1.00  0.470          C  
ATOM  12487  SG  CYS A 767       8.826  38.166  14.971  1.00  0.470          S  
ATOM  12488  H   CYS A 767       7.490  38.769  12.114  1.00  0.360          H  
ATOM  12489  HA  CYS A 767       9.526  36.765  12.534  1.00  0.420          H  
ATOM  12490 1HB  CYS A 767       6.882  37.230  13.931  1.00  0.560          H  
ATOM  12491 2HB  CYS A 767       8.017  35.979  14.413  1.00  0.560          H  
ATOM  12492  N   ASP A 768       6.884  35.780  10.987  1.00  0.300          N  
ATOM  12493  CA  ASP A 768       6.312  34.639  10.294  1.00  0.330          C  
ATOM  12494  C   ASP A 768       7.259  34.173   9.183  1.00  0.300          C  
ATOM  12495  O   ASP A 768       7.029  33.145   8.542  1.00  0.390          O  
ATOM  12496  CB  ASP A 768       4.955  34.996   9.684  1.00  0.450          C  
ATOM  12497  CG  ASP A 768       3.856  35.256  10.708  1.00  0.450          C  
ATOM  12498  OD1 ASP A 768       3.978  34.845  11.838  1.00  0.450          O  
ATOM  12499  OD2 ASP A 768       2.896  35.885  10.341  1.00  0.450          O  
ATOM  12500  H   ASP A 768       6.450  36.688  10.882  1.00  0.360          H  
ATOM  12501  HA  ASP A 768       6.178  33.823  11.005  1.00  0.400          H  
ATOM  12502 1HB  ASP A 768       5.056  35.873   9.066  1.00  0.540          H  
ATOM  12503 2HB  ASP A 768       4.632  34.184   9.031  1.00  0.540          H  
ATOM  12504  N   ALA A 769       8.312  34.955   8.921  1.00  0.240          N  
ATOM  12505  CA  ALA A 769       9.283  34.661   7.897  1.00  0.250          C  
ATOM  12506  C   ALA A 769      10.570  34.096   8.505  1.00  0.210          C  
ATOM  12507  O   ALA A 769      11.561  33.889   7.799  1.00  0.220          O  
ATOM  12508  CB  ALA A 769       9.588  35.896   7.097  1.00  0.350          C  
ATOM  12509  H   ALA A 769       8.504  35.782   9.490  1.00  0.290          H  
ATOM  12510  HA  ALA A 769       8.859  33.909   7.233  1.00  0.300          H  
ATOM  12511 1HB  ALA A 769      10.276  35.605   6.352  1.00  0.420          H  
ATOM  12512 2HB  ALA A 769       8.685  36.288   6.638  1.00  0.420          H  
ATOM  12513 3HB  ALA A 769      10.024  36.661   7.738  1.00  0.420          H  
ATOM  12514  N   VAL A 770      10.548  33.750   9.792  1.00  0.220          N  
ATOM  12515  CA  VAL A 770      11.744  33.222  10.441  1.00  0.230          C  
ATOM  12516  C   VAL A 770      12.320  31.992   9.737  1.00  0.200          C  
ATOM  12517  O   VAL A 770      13.540  31.905   9.586  1.00  0.210          O  
ATOM  12518  CB  VAL A 770      11.423  32.934  11.928  1.00  0.320          C  
ATOM  12519  CG1 VAL A 770      12.480  32.145  12.603  1.00  0.320          C  
ATOM  12520  CG2 VAL A 770      11.382  34.255  12.652  1.00  0.320          C  
ATOM  12521  H   VAL A 770       9.705  33.913  10.355  1.00  0.260          H  
ATOM  12522  HA  VAL A 770      12.503  34.005  10.416  1.00  0.280          H  
ATOM  12523  HB  VAL A 770      10.467  32.412  11.993  1.00  0.380          H  
ATOM  12524 1HG1 VAL A 770      12.213  32.004  13.648  1.00  0.380          H  
ATOM  12525 2HG1 VAL A 770      12.600  31.170  12.132  1.00  0.380          H  
ATOM  12526 3HG1 VAL A 770      13.386  32.706  12.541  1.00  0.380          H  
ATOM  12527 1HG2 VAL A 770      11.142  34.107  13.701  1.00  0.380          H  
ATOM  12528 2HG2 VAL A 770      12.342  34.715  12.563  1.00  0.380          H  
ATOM  12529 3HG2 VAL A 770      10.670  34.883  12.212  1.00  0.380          H  
ATOM  12530  N   TRP A 771      11.486  31.029   9.315  1.00  0.190          N  
ATOM  12531  CA  TRP A 771      12.060  29.880   8.610  1.00  0.170          C  
ATOM  12532  C   TRP A 771      12.778  30.318   7.364  1.00  0.180          C  
ATOM  12533  O   TRP A 771      13.901  29.892   7.112  1.00  0.200          O  
ATOM  12534  CB  TRP A 771      11.028  28.838   8.174  1.00  0.250          C  
ATOM  12535  CG  TRP A 771      11.683  27.728   7.318  1.00  0.250          C  
ATOM  12536  CD1 TRP A 771      12.313  26.624   7.802  1.00  0.250          C  
ATOM  12537  CD2 TRP A 771      11.771  27.619   5.843  1.00  0.250          C  
ATOM  12538  NE1 TRP A 771      12.791  25.850   6.766  1.00  0.250          N  
ATOM  12539  CE2 TRP A 771      12.469  26.445   5.566  1.00  0.250          C  
ATOM  12540  CE3 TRP A 771      11.322  28.411   4.768  1.00  0.250          C  
ATOM  12541  CZ2 TRP A 771      12.739  26.039   4.261  1.00  0.250          C  
ATOM  12542  CZ3 TRP A 771      11.605  28.005   3.472  1.00  0.250          C  
ATOM  12543  CH2 TRP A 771      12.292  26.852   3.224  1.00  0.250          C  
ATOM  12544  H   TRP A 771      10.492  31.115   9.474  1.00  0.230          H  
ATOM  12545  HA  TRP A 771      12.782  29.398   9.269  1.00  0.200          H  
ATOM  12546 1HB  TRP A 771      10.570  28.378   9.047  1.00  0.300          H  
ATOM  12547 2HB  TRP A 771      10.241  29.313   7.592  1.00  0.300          H  
ATOM  12548  HD1 TRP A 771      12.429  26.389   8.858  1.00  0.300          H  
ATOM  12549  HE1 TRP A 771      13.299  24.981   6.871  1.00  0.300          H  
ATOM  12550  HE3 TRP A 771      10.767  29.331   4.944  1.00  0.300          H  
ATOM  12551  HZ2 TRP A 771      13.286  25.120   4.038  1.00  0.300          H  
ATOM  12552  HZ3 TRP A 771      11.267  28.626   2.657  1.00  0.300          H  
ATOM  12553  HH2 TRP A 771      12.495  26.563   2.193  1.00  0.300          H  
ATOM  12554  N   PHE A 772      12.130  31.159   6.569  1.00  0.170          N  
ATOM  12555  CA  PHE A 772      12.712  31.601   5.317  1.00  0.190          C  
ATOM  12556  C   PHE A 772      14.040  32.262   5.526  1.00  0.200          C  
ATOM  12557  O   PHE A 772      15.001  31.974   4.816  1.00  0.230          O  
ATOM  12558  CB  PHE A 772      11.803  32.562   4.588  1.00  0.260          C  
ATOM  12559  CG  PHE A 772      12.400  33.055   3.328  1.00  0.260          C  
ATOM  12560  CD1 PHE A 772      12.390  32.260   2.215  1.00  0.260          C  
ATOM  12561  CD2 PHE A 772      12.970  34.308   3.245  1.00  0.260          C  
ATOM  12562  CE1 PHE A 772      12.916  32.701   1.044  1.00  0.260          C  
ATOM  12563  CE2 PHE A 772      13.492  34.766   2.073  1.00  0.260          C  
ATOM  12564  CZ  PHE A 772      13.465  33.966   0.960  1.00  0.260          C  
ATOM  12565  H   PHE A 772      11.208  31.477   6.837  1.00  0.200          H  
ATOM  12566  HA  PHE A 772      12.875  30.731   4.685  1.00  0.230          H  
ATOM  12567 1HB  PHE A 772      10.863  32.067   4.355  1.00  0.310          H  
ATOM  12568 2HB  PHE A 772      11.580  33.417   5.226  1.00  0.310          H  
ATOM  12569  HD1 PHE A 772      11.951  31.262   2.276  1.00  0.310          H  
ATOM  12570  HD2 PHE A 772      12.997  34.936   4.125  1.00  0.310          H  
ATOM  12571  HE1 PHE A 772      12.895  32.050   0.179  1.00  0.310          H  
ATOM  12572  HE2 PHE A 772      13.924  35.757   2.028  1.00  0.310          H  
ATOM  12573  HZ  PHE A 772      13.884  34.326   0.019  1.00  0.310          H  
ATOM  12574  N   VAL A 773      14.093  33.194   6.466  1.00  0.180          N  
ATOM  12575  CA  VAL A 773      15.311  33.937   6.669  1.00  0.190          C  
ATOM  12576  C   VAL A 773      16.441  33.037   7.126  1.00  0.190          C  
ATOM  12577  O   VAL A 773      17.536  33.094   6.558  1.00  0.200          O  
ATOM  12578  CB  VAL A 773      15.095  35.053   7.710  1.00  0.260          C  
ATOM  12579  CG1 VAL A 773      16.432  35.713   8.062  1.00  0.260          C  
ATOM  12580  CG2 VAL A 773      14.104  36.065   7.159  1.00  0.260          C  
ATOM  12581  H   VAL A 773      13.261  33.380   7.033  1.00  0.220          H  
ATOM  12582  HA  VAL A 773      15.593  34.392   5.720  1.00  0.230          H  
ATOM  12583  HB  VAL A 773      14.690  34.618   8.630  1.00  0.310          H  
ATOM  12584 1HG1 VAL A 773      16.268  36.480   8.796  1.00  0.310          H  
ATOM  12585 2HG1 VAL A 773      17.104  34.983   8.477  1.00  0.310          H  
ATOM  12586 3HG1 VAL A 773      16.883  36.150   7.169  1.00  0.310          H  
ATOM  12587 1HG2 VAL A 773      13.929  36.850   7.891  1.00  0.310          H  
ATOM  12588 2HG2 VAL A 773      14.492  36.494   6.248  1.00  0.310          H  
ATOM  12589 3HG2 VAL A 773      13.178  35.557   6.950  1.00  0.310          H  
ATOM  12590  N   TRP A 774      16.200  32.186   8.127  1.00  0.200          N  
ATOM  12591  CA  TRP A 774      17.305  31.365   8.580  1.00  0.240          C  
ATOM  12592  C   TRP A 774      17.656  30.332   7.522  1.00  0.260          C  
ATOM  12593  O   TRP A 774      18.827  29.978   7.370  1.00  0.310          O  
ATOM  12594  CB  TRP A 774      17.018  30.701   9.924  1.00  0.320          C  
ATOM  12595  CG  TRP A 774      16.973  31.684  11.077  1.00  0.320          C  
ATOM  12596  CD1 TRP A 774      15.885  31.972  11.788  1.00  0.320          C  
ATOM  12597  CD2 TRP A 774      18.036  32.511  11.632  1.00  0.320          C  
ATOM  12598  NE1 TRP A 774      16.169  32.924  12.758  1.00  0.320          N  
ATOM  12599  CE2 TRP A 774      17.469  33.265  12.666  1.00  0.320          C  
ATOM  12600  CE3 TRP A 774      19.384  32.672  11.344  1.00  0.320          C  
ATOM  12601  CZ2 TRP A 774      18.205  34.176  13.402  1.00  0.320          C  
ATOM  12602  CZ3 TRP A 774      20.118  33.585  12.075  1.00  0.320          C  
ATOM  12603  CH2 TRP A 774      19.542  34.319  13.071  1.00  0.320          C  
ATOM  12604  H   TRP A 774      15.277  32.139   8.570  1.00  0.240          H  
ATOM  12605  HA  TRP A 774      18.166  32.014   8.720  1.00  0.290          H  
ATOM  12606 1HB  TRP A 774      16.050  30.194   9.871  1.00  0.380          H  
ATOM  12607 2HB  TRP A 774      17.776  29.952  10.135  1.00  0.380          H  
ATOM  12608  HD1 TRP A 774      14.932  31.507  11.614  1.00  0.380          H  
ATOM  12609  HE1 TRP A 774      15.526  33.313  13.440  1.00  0.380          H  
ATOM  12610  HE3 TRP A 774      19.855  32.108  10.552  1.00  0.380          H  
ATOM  12611  HZ2 TRP A 774      17.766  34.769  14.209  1.00  0.380          H  
ATOM  12612  HZ3 TRP A 774      21.170  33.709  11.829  1.00  0.380          H  
ATOM  12613  HH2 TRP A 774      20.153  35.027  13.609  1.00  0.380          H  
ATOM  12614  N   TRP A 775      16.667  29.855   6.767  1.00  0.260          N  
ATOM  12615  CA  TRP A 775      16.945  28.905   5.723  1.00  0.330          C  
ATOM  12616  C   TRP A 775      17.855  29.544   4.679  1.00  0.300          C  
ATOM  12617  O   TRP A 775      18.876  28.968   4.311  1.00  0.330          O  
ATOM  12618  CB  TRP A 775      15.661  28.360   5.109  1.00  0.430          C  
ATOM  12619  CG  TRP A 775      15.967  27.446   4.050  1.00  0.430          C  
ATOM  12620  CD1 TRP A 775      16.284  26.141   4.190  1.00  0.430          C  
ATOM  12621  CD2 TRP A 775      16.014  27.729   2.650  1.00  0.430          C  
ATOM  12622  NE1 TRP A 775      16.558  25.601   2.986  1.00  0.430          N  
ATOM  12623  CE2 TRP A 775      16.406  26.569   2.026  1.00  0.430          C  
ATOM  12624  CE3 TRP A 775      15.771  28.867   1.890  1.00  0.430          C  
ATOM  12625  CZ2 TRP A 775      16.592  26.505   0.682  1.00  0.430          C  
ATOM  12626  CZ3 TRP A 775      15.942  28.797   0.534  1.00  0.430          C  
ATOM  12627  CH2 TRP A 775      16.355  27.633  -0.051  1.00  0.430          C  
ATOM  12628  H   TRP A 775      15.696  30.127   6.921  1.00  0.310          H  
ATOM  12629  HA  TRP A 775      17.474  28.062   6.161  1.00  0.400          H  
ATOM  12630 1HB  TRP A 775      15.079  27.846   5.870  1.00  0.520          H  
ATOM  12631 2HB  TRP A 775      15.052  29.175   4.723  1.00  0.520          H  
ATOM  12632  HD1 TRP A 775      16.333  25.610   5.138  1.00  0.520          H  
ATOM  12633  HE1 TRP A 775      16.835  24.642   2.826  1.00  0.520          H  
ATOM  12634  HE3 TRP A 775      15.454  29.785   2.366  1.00  0.520          H  
ATOM  12635  HZ2 TRP A 775      16.921  25.596   0.197  1.00  0.520          H  
ATOM  12636  HZ3 TRP A 775      15.754  29.691  -0.057  1.00  0.520          H  
ATOM  12637  HH2 TRP A 775      16.507  27.589  -1.112  1.00  0.520          H  
ATOM  12638  N   VAL A 776      17.541  30.765   4.240  1.00  0.270          N  
ATOM  12639  CA  VAL A 776      18.374  31.435   3.254  1.00  0.270          C  
ATOM  12640  C   VAL A 776      19.797  31.637   3.787  1.00  0.260          C  
ATOM  12641  O   VAL A 776      20.765  31.488   3.040  1.00  0.300          O  
ATOM  12642  CB  VAL A 776      17.748  32.781   2.823  1.00  0.380          C  
ATOM  12643  CG1 VAL A 776      18.695  33.560   1.997  1.00  0.380          C  
ATOM  12644  CG2 VAL A 776      16.524  32.527   1.983  1.00  0.380          C  
ATOM  12645  H   VAL A 776      16.686  31.221   4.577  1.00  0.320          H  
ATOM  12646  HA  VAL A 776      18.426  30.798   2.372  1.00  0.320          H  
ATOM  12647  HB  VAL A 776      17.486  33.360   3.714  1.00  0.450          H  
ATOM  12648 1HG1 VAL A 776      18.231  34.496   1.693  1.00  0.450          H  
ATOM  12649 2HG1 VAL A 776      19.586  33.776   2.554  1.00  0.450          H  
ATOM  12650 3HG1 VAL A 776      18.943  32.970   1.126  1.00  0.450          H  
ATOM  12651 1HG2 VAL A 776      16.109  33.477   1.691  1.00  0.450          H  
ATOM  12652 2HG2 VAL A 776      16.795  31.959   1.098  1.00  0.450          H  
ATOM  12653 3HG2 VAL A 776      15.793  31.978   2.546  1.00  0.450          H  
ATOM  12654  N   GLN A 777      19.928  32.042   5.056  1.00  0.230          N  
ATOM  12655  CA  GLN A 777      21.238  32.240   5.668  1.00  0.230          C  
ATOM  12656  C   GLN A 777      22.087  30.965   5.798  1.00  0.270          C  
ATOM  12657  O   GLN A 777      23.286  31.000   5.515  1.00  0.300          O  
ATOM  12658  CB  GLN A 777      21.054  32.882   7.051  1.00  0.320          C  
ATOM  12659  CG  GLN A 777      20.623  34.317   6.963  1.00  0.320          C  
ATOM  12660  CD  GLN A 777      20.161  34.972   8.254  1.00  0.320          C  
ATOM  12661  OE1 GLN A 777      19.396  34.389   9.001  1.00  0.320          O  
ATOM  12662  NE2 GLN A 777      20.623  36.189   8.505  1.00  0.320          N  
ATOM  12663  H   GLN A 777      19.083  32.215   5.612  1.00  0.280          H  
ATOM  12664  HA  GLN A 777      21.792  32.937   5.042  1.00  0.280          H  
ATOM  12665 1HB  GLN A 777      20.299  32.332   7.607  1.00  0.390          H  
ATOM  12666 2HB  GLN A 777      21.982  32.828   7.615  1.00  0.390          H  
ATOM  12667 1HG  GLN A 777      21.496  34.865   6.631  1.00  0.390          H  
ATOM  12668 2HG  GLN A 777      19.818  34.402   6.232  1.00  0.390          H  
ATOM  12669 1HE2 GLN A 777      20.315  36.721   9.327  1.00  0.390          H  
ATOM  12670 2HE2 GLN A 777      21.272  36.628   7.864  1.00  0.390          H  
ATOM  12671  N   HIS A 778      21.475  29.834   6.159  1.00  0.300          N  
ATOM  12672  CA  HIS A 778      22.242  28.604   6.376  1.00  0.370          C  
ATOM  12673  C   HIS A 778      22.240  27.541   5.251  1.00  0.450          C  
ATOM  12674  O   HIS A 778      23.110  26.673   5.237  1.00  0.640          O  
ATOM  12675  CB  HIS A 778      21.726  27.948   7.660  1.00  0.490          C  
ATOM  12676  CG  HIS A 778      21.986  28.751   8.925  1.00  0.490          C  
ATOM  12677  ND1 HIS A 778      23.110  28.572   9.696  1.00  0.490          N  
ATOM  12678  CD2 HIS A 778      21.278  29.736   9.524  1.00  0.490          C  
ATOM  12679  CE1 HIS A 778      23.075  29.392  10.725  1.00  0.490          C  
ATOM  12680  NE2 HIS A 778      21.977  30.115  10.644  1.00  0.490          N  
ATOM  12681  H   HIS A 778      20.479  29.859   6.399  1.00  0.360          H  
ATOM  12682  HA  HIS A 778      23.281  28.880   6.546  1.00  0.440          H  
ATOM  12683 1HB  HIS A 778      20.648  27.793   7.573  1.00  0.590          H  
ATOM  12684 2HB  HIS A 778      22.194  26.970   7.778  1.00  0.590          H  
ATOM  12685  HD1 HIS A 778      23.831  27.871   9.536  1.00  0.590          H  
ATOM  12686  HD2 HIS A 778      20.341  30.221   9.284  1.00  0.590          H  
ATOM  12687  HE1 HIS A 778      23.872  29.389  11.462  1.00  0.590          H  
ATOM  12688  N   THR A 779      21.296  27.580   4.316  1.00  0.420          N  
ATOM  12689  CA  THR A 779      21.168  26.546   3.275  1.00  0.490          C  
ATOM  12690  C   THR A 779      22.328  26.358   2.303  1.00  0.460          C  
ATOM  12691  O   THR A 779      23.001  27.302   1.883  1.00  0.560          O  
ATOM  12692  CB  THR A 779      19.909  26.760   2.423  1.00  0.660          C  
ATOM  12693  OG1 THR A 779      19.755  25.648   1.538  1.00  0.660          O  
ATOM  12694  CG2 THR A 779      20.003  28.029   1.566  1.00  0.660          C  
ATOM  12695  H   THR A 779      20.576  28.301   4.357  1.00  0.500          H  
ATOM  12696  HA  THR A 779      21.041  25.592   3.791  1.00  0.590          H  
ATOM  12697  HB  THR A 779      19.062  26.824   3.082  1.00  0.790          H  
ATOM  12698  HG1 THR A 779      18.849  25.662   1.203  1.00  0.790          H  
ATOM  12699 1HG2 THR A 779      19.097  28.141   0.991  1.00  0.790          H  
ATOM  12700 2HG2 THR A 779      20.133  28.897   2.197  1.00  0.790          H  
ATOM  12701 3HG2 THR A 779      20.843  27.966   0.879  1.00  0.790          H  
ATOM  12702  N   GLU A 780      22.532  25.097   1.917  1.00  0.440          N  
ATOM  12703  CA  GLU A 780      23.505  24.699   0.907  1.00  0.460          C  
ATOM  12704  C   GLU A 780      23.007  24.905  -0.532  1.00  0.380          C  
ATOM  12705  O   GLU A 780      23.766  24.714  -1.485  1.00  0.380          O  
ATOM  12706  CB  GLU A 780      23.931  23.234   1.112  1.00  0.640          C  
ATOM  12707  CG  GLU A 780      22.883  22.157   0.866  1.00  0.640          C  
ATOM  12708  CD  GLU A 780      22.040  21.864   2.061  1.00  0.640          C  
ATOM  12709  OE1 GLU A 780      21.898  22.731   2.893  1.00  0.640          O  
ATOM  12710  OE2 GLU A 780      21.596  20.759   2.179  1.00  0.640          O  
ATOM  12711  H   GLU A 780      21.964  24.363   2.350  1.00  0.530          H  
ATOM  12712  HA  GLU A 780      24.388  25.323   1.036  1.00  0.550          H  
ATOM  12713 1HB  GLU A 780      24.709  23.003   0.413  1.00  0.760          H  
ATOM  12714 2HB  GLU A 780      24.327  23.106   2.113  1.00  0.760          H  
ATOM  12715 1HG  GLU A 780      22.232  22.453   0.043  1.00  0.760          H  
ATOM  12716 2HG  GLU A 780      23.398  21.246   0.566  1.00  0.760          H  
ATOM  12717  N   VAL A 781      21.729  25.251  -0.692  1.00  0.400          N  
ATOM  12718  CA  VAL A 781      21.154  25.443  -2.019  1.00  0.410          C  
ATOM  12719  C   VAL A 781      21.650  26.758  -2.581  1.00  0.340          C  
ATOM  12720  O   VAL A 781      21.522  27.797  -1.939  1.00  0.330          O  
ATOM  12721  CB  VAL A 781      19.603  25.463  -1.949  1.00  0.570          C  
ATOM  12722  CG1 VAL A 781      18.967  25.783  -3.341  1.00  0.570          C  
ATOM  12723  CG2 VAL A 781      19.112  24.110  -1.461  1.00  0.570          C  
ATOM  12724  H   VAL A 781      21.166  25.398   0.145  1.00  0.480          H  
ATOM  12725  HA  VAL A 781      21.478  24.629  -2.671  1.00  0.490          H  
ATOM  12726  HB  VAL A 781      19.289  26.245  -1.256  1.00  0.680          H  
ATOM  12727 1HG1 VAL A 781      17.880  25.792  -3.245  1.00  0.680          H  
ATOM  12728 2HG1 VAL A 781      19.299  26.763  -3.696  1.00  0.680          H  
ATOM  12729 3HG1 VAL A 781      19.261  25.018  -4.066  1.00  0.680          H  
ATOM  12730 1HG2 VAL A 781      18.039  24.131  -1.407  1.00  0.680          H  
ATOM  12731 2HG2 VAL A 781      19.428  23.341  -2.168  1.00  0.680          H  
ATOM  12732 3HG2 VAL A 781      19.526  23.884  -0.479  1.00  0.680          H  
ATOM  12733  N   THR A 782      22.215  26.730  -3.780  1.00  0.330          N  
ATOM  12734  CA  THR A 782      22.703  27.968  -4.348  1.00  0.250          C  
ATOM  12735  C   THR A 782      21.566  28.920  -4.663  1.00  0.210          C  
ATOM  12736  O   THR A 782      20.625  28.566  -5.385  1.00  0.250          O  
ATOM  12737  CB  THR A 782      23.527  27.717  -5.634  1.00  0.380          C  
ATOM  12738  OG1 THR A 782      24.648  26.875  -5.333  1.00  0.380          O  
ATOM  12739  CG2 THR A 782      24.039  29.046  -6.200  1.00  0.380          C  
ATOM  12740  H   THR A 782      22.332  25.854  -4.272  1.00  0.400          H  
ATOM  12741  HA  THR A 782      23.352  28.449  -3.615  1.00  0.300          H  
ATOM  12742  HB  THR A 782      22.902  27.219  -6.380  1.00  0.460          H  
ATOM  12743  HG1 THR A 782      25.050  26.570  -6.153  1.00  0.460          H  
ATOM  12744 1HG2 THR A 782      24.624  28.841  -7.089  1.00  0.460          H  
ATOM  12745 2HG2 THR A 782      23.210  29.699  -6.461  1.00  0.460          H  
ATOM  12746 3HG2 THR A 782      24.667  29.538  -5.461  1.00  0.460          H  
ATOM  12747  N   ILE A 783      21.687  30.142  -4.153  1.00  0.190          N  
ATOM  12748  CA  ILE A 783      20.743  31.205  -4.429  1.00  0.200          C  
ATOM  12749  C   ILE A 783      21.582  32.374  -4.939  1.00  0.200          C  
ATOM  12750  O   ILE A 783      22.383  32.910  -4.179  1.00  0.290          O  
ATOM  12751  CB  ILE A 783      19.968  31.647  -3.172  1.00  0.280          C  
ATOM  12752  CG1 ILE A 783      19.202  30.452  -2.541  1.00  0.280          C  
ATOM  12753  CG2 ILE A 783      18.974  32.783  -3.581  1.00  0.280          C  
ATOM  12754  CD1 ILE A 783      18.651  30.722  -1.141  1.00  0.280          C  
ATOM  12755  H   ILE A 783      22.479  30.326  -3.549  1.00  0.230          H  
ATOM  12756  HA  ILE A 783      20.022  30.875  -5.160  1.00  0.240          H  
ATOM  12757  HB  ILE A 783      20.660  32.002  -2.443  1.00  0.330          H  
ATOM  12758 1HG1 ILE A 783      18.375  30.180  -3.205  1.00  0.330          H  
ATOM  12759 2HG1 ILE A 783      19.871  29.604  -2.469  1.00  0.330          H  
ATOM  12760 1HG2 ILE A 783      18.418  33.134  -2.725  1.00  0.330          H  
ATOM  12761 2HG2 ILE A 783      19.527  33.622  -4.009  1.00  0.330          H  
ATOM  12762 3HG2 ILE A 783      18.277  32.393  -4.325  1.00  0.330          H  
ATOM  12763 1HD1 ILE A 783      18.156  29.837  -0.790  1.00  0.330          H  
ATOM  12764 2HD1 ILE A 783      19.477  30.961  -0.464  1.00  0.330          H  
ATOM  12765 3HD1 ILE A 783      17.957  31.539  -1.153  1.00  0.330          H  
ATOM  12766  N   PRO A 784      21.527  32.723  -6.221  1.00  0.220          N  
ATOM  12767  CA  PRO A 784      22.246  33.837  -6.795  1.00  0.280          C  
ATOM  12768  C   PRO A 784      21.842  35.166  -6.175  1.00  0.250          C  
ATOM  12769  O   PRO A 784      20.684  35.356  -5.811  1.00  0.230          O  
ATOM  12770  CB  PRO A 784      21.862  33.750  -8.276  1.00  0.420          C  
ATOM  12771  CG  PRO A 784      21.493  32.319  -8.488  1.00  0.420          C  
ATOM  12772  CD  PRO A 784      20.832  31.887  -7.203  1.00  0.420          C  
ATOM  12773  HA  PRO A 784      23.326  33.667  -6.667  1.00  0.340          H  
ATOM  12774 1HB  PRO A 784      21.018  34.416  -8.481  1.00  0.500          H  
ATOM  12775 2HB  PRO A 784      22.698  34.087  -8.908  1.00  0.500          H  
ATOM  12776 1HG  PRO A 784      20.859  32.222  -9.364  1.00  0.500          H  
ATOM  12777 2HG  PRO A 784      22.400  31.738  -8.695  1.00  0.500          H  
ATOM  12778 1HD  PRO A 784      19.758  32.106  -7.208  1.00  0.500          H  
ATOM  12779 2HD  PRO A 784      21.040  30.826  -7.051  1.00  0.500          H  
ATOM  12780  N   TYR A 785      22.813  36.075  -6.104  1.00  0.250          N  
ATOM  12781  CA  TYR A 785      22.658  37.456  -5.654  1.00  0.250          C  
ATOM  12782  C   TYR A 785      22.142  37.660  -4.221  1.00  0.220          C  
ATOM  12783  O   TYR A 785      21.530  38.699  -3.913  1.00  0.210          O  
ATOM  12784  CB  TYR A 785      21.732  38.180  -6.601  1.00  0.350          C  
ATOM  12785  CG  TYR A 785      22.075  38.062  -8.055  1.00  0.350          C  
ATOM  12786  CD1 TYR A 785      21.322  37.233  -8.845  1.00  0.350          C  
ATOM  12787  CD2 TYR A 785      23.124  38.771  -8.598  1.00  0.350          C  
ATOM  12788  CE1 TYR A 785      21.601  37.092 -10.175  1.00  0.350          C  
ATOM  12789  CE2 TYR A 785      23.414  38.638  -9.941  1.00  0.350          C  
ATOM  12790  CZ  TYR A 785      22.652  37.797 -10.728  1.00  0.350          C  
ATOM  12791  OH  TYR A 785      22.932  37.658 -12.066  1.00  0.350          O  
ATOM  12792  H   TYR A 785      23.733  35.790  -6.415  1.00  0.300          H  
ATOM  12793  HA  TYR A 785      23.638  37.930  -5.710  1.00  0.300          H  
ATOM  12794 1HB  TYR A 785      20.707  37.840  -6.456  1.00  0.420          H  
ATOM  12795 2HB  TYR A 785      21.785  39.227  -6.351  1.00  0.420          H  
ATOM  12796  HD1 TYR A 785      20.498  36.685  -8.400  1.00  0.420          H  
ATOM  12797  HD2 TYR A 785      23.717  39.437  -7.969  1.00  0.420          H  
ATOM  12798  HE1 TYR A 785      20.995  36.428 -10.790  1.00  0.420          H  
ATOM  12799  HE2 TYR A 785      24.240  39.197 -10.380  1.00  0.420          H  
ATOM  12800  HH  TYR A 785      23.681  38.213 -12.296  1.00  0.420          H  
ATOM  12801  N   LEU A 786      22.478  36.763  -3.297  1.00  0.250          N  
ATOM  12802  CA  LEU A 786      22.001  36.932  -1.926  1.00  0.250          C  
ATOM  12803  C   LEU A 786      22.445  38.213  -1.260  1.00  0.310          C  
ATOM  12804  O   LEU A 786      21.746  38.760  -0.411  1.00  0.350          O  
ATOM  12805  CB  LEU A 786      22.460  35.779  -1.042  1.00  0.350          C  
ATOM  12806  CG  LEU A 786      21.798  34.442  -1.258  1.00  0.350          C  
ATOM  12807  CD1 LEU A 786      22.541  33.371  -0.480  1.00  0.350          C  
ATOM  12808  CD2 LEU A 786      20.387  34.511  -0.761  1.00  0.350          C  
ATOM  12809  H   LEU A 786      23.015  35.937  -3.545  1.00  0.300          H  
ATOM  12810  HA  LEU A 786      20.929  36.949  -1.965  1.00  0.300          H  
ATOM  12811 1HB  LEU A 786      23.531  35.646  -1.175  1.00  0.420          H  
ATOM  12812 2HB  LEU A 786      22.283  36.070  -0.025  1.00  0.420          H  
ATOM  12813  HG  LEU A 786      21.804  34.196  -2.299  1.00  0.420          H  
ATOM  12814 1HD1 LEU A 786      22.060  32.406  -0.628  1.00  0.420          H  
ATOM  12815 2HD1 LEU A 786      23.570  33.314  -0.833  1.00  0.420          H  
ATOM  12816 3HD1 LEU A 786      22.534  33.606   0.575  1.00  0.420          H  
ATOM  12817 1HD2 LEU A 786      19.913  33.557  -0.891  1.00  0.420          H  
ATOM  12818 2HD2 LEU A 786      20.411  34.765   0.277  1.00  0.420          H  
ATOM  12819 3HD2 LEU A 786      19.827  35.241  -1.280  1.00  0.420          H  
ATOM  12820  N   ALA A 787      23.642  38.673  -1.567  1.00  0.390          N  
ATOM  12821  CA  ALA A 787      24.114  39.873  -0.912  1.00  0.530          C  
ATOM  12822  C   ALA A 787      23.641  41.173  -1.547  1.00  0.420          C  
ATOM  12823  O   ALA A 787      23.933  42.235  -0.993  1.00  0.460          O  
ATOM  12824  CB  ALA A 787      25.613  39.880  -0.878  1.00  0.690          C  
ATOM  12825  H   ALA A 787      24.221  38.202  -2.247  1.00  0.470          H  
ATOM  12826  HA  ALA A 787      23.737  39.858   0.107  1.00  0.640          H  
ATOM  12827 1HB  ALA A 787      25.931  40.768  -0.334  1.00  0.820          H  
ATOM  12828 2HB  ALA A 787      25.977  38.984  -0.371  1.00  0.820          H  
ATOM  12829 3HB  ALA A 787      26.008  39.908  -1.894  1.00  0.820          H  
ATOM  12830  N   THR A 788      22.978  41.127  -2.713  1.00  0.340          N  
ATOM  12831  CA  THR A 788      22.588  42.383  -3.364  1.00  0.310          C  
ATOM  12832  C   THR A 788      21.148  42.469  -3.884  1.00  0.280          C  
ATOM  12833  O   THR A 788      20.558  43.551  -3.856  1.00  0.350          O  
ATOM  12834  CB  THR A 788      23.546  42.701  -4.552  1.00  0.450          C  
ATOM  12835  OG1 THR A 788      23.502  41.633  -5.534  1.00  0.450          O  
ATOM  12836  CG2 THR A 788      25.000  42.861  -4.059  1.00  0.450          C  
ATOM  12837  H   THR A 788      22.701  40.236  -3.115  1.00  0.410          H  
ATOM  12838  HA  THR A 788      22.700  43.180  -2.631  1.00  0.370          H  
ATOM  12839  HB  THR A 788      23.226  43.628  -5.027  1.00  0.540          H  
ATOM  12840  HG1 THR A 788      22.695  41.704  -6.122  1.00  0.540          H  
ATOM  12841 1HG2 THR A 788      25.635  43.093  -4.906  1.00  0.540          H  
ATOM  12842 2HG2 THR A 788      25.056  43.672  -3.331  1.00  0.540          H  
ATOM  12843 3HG2 THR A 788      25.346  41.943  -3.600  1.00  0.540          H  
ATOM  12844  N   ASP A 789      20.583  41.363  -4.376  1.00  0.230          N  
ATOM  12845  CA  ASP A 789      19.253  41.390  -4.984  1.00  0.220          C  
ATOM  12846  C   ASP A 789      18.168  40.678  -4.149  1.00  0.190          C  
ATOM  12847  O   ASP A 789      16.966  40.994  -4.248  1.00  0.340          O  
ATOM  12848  CB  ASP A 789      19.384  40.893  -6.401  1.00  0.310          C  
ATOM  12849  CG  ASP A 789      20.319  41.830  -7.222  1.00  0.310          C  
ATOM  12850  OD1 ASP A 789      19.906  42.923  -7.595  1.00  0.310          O  
ATOM  12851  OD2 ASP A 789      21.456  41.468  -7.406  1.00  0.310          O  
ATOM  12852  H   ASP A 789      21.095  40.484  -4.368  1.00  0.280          H  
ATOM  12853  HA  ASP A 789      18.947  42.433  -5.060  1.00  0.260          H  
ATOM  12854 1HB  ASP A 789      19.717  39.899  -6.412  1.00  0.370          H  
ATOM  12855 2HB  ASP A 789      18.445  40.905  -6.861  1.00  0.370          H  
ATOM  12856  N   VAL A 790      18.563  39.696  -3.329  1.00  0.280          N  
ATOM  12857  CA  VAL A 790      17.563  38.999  -2.511  1.00  0.230          C  
ATOM  12858  C   VAL A 790      17.383  39.827  -1.237  1.00  0.270          C  
ATOM  12859  O   VAL A 790      17.986  39.539  -0.194  1.00  0.400          O  
ATOM  12860  CB  VAL A 790      18.032  37.563  -2.136  1.00  0.340          C  
ATOM  12861  CG1 VAL A 790      16.941  36.796  -1.347  1.00  0.340          C  
ATOM  12862  CG2 VAL A 790      18.407  36.787  -3.391  1.00  0.340          C  
ATOM  12863  H   VAL A 790      19.553  39.431  -3.305  1.00  0.340          H  
ATOM  12864  HA  VAL A 790      16.613  38.955  -3.039  1.00  0.280          H  
ATOM  12865  HB  VAL A 790      18.892  37.654  -1.486  1.00  0.410          H  
ATOM  12866 1HG1 VAL A 790      17.311  35.807  -1.077  1.00  0.410          H  
ATOM  12867 2HG1 VAL A 790      16.689  37.338  -0.446  1.00  0.410          H  
ATOM  12868 3HG1 VAL A 790      16.049  36.690  -1.968  1.00  0.410          H  
ATOM  12869 1HG2 VAL A 790      18.757  35.803  -3.139  1.00  0.410          H  
ATOM  12870 2HG2 VAL A 790      17.549  36.686  -4.000  1.00  0.410          H  
ATOM  12871 3HG2 VAL A 790      19.192  37.305  -3.936  1.00  0.410          H  
ATOM  12872  N   THR A 791      16.527  40.846  -1.327  1.00  0.260          N  
ATOM  12873  CA  THR A 791      16.363  41.820  -0.253  1.00  0.250          C  
ATOM  12874  C   THR A 791      14.964  41.903   0.325  1.00  0.240          C  
ATOM  12875  O   THR A 791      13.978  41.447  -0.260  1.00  0.280          O  
ATOM  12876  CB  THR A 791      16.738  43.238  -0.740  1.00  0.350          C  
ATOM  12877  OG1 THR A 791      15.835  43.628  -1.799  1.00  0.350          O  
ATOM  12878  CG2 THR A 791      18.184  43.273  -1.258  1.00  0.350          C  
ATOM  12879  H   THR A 791      16.064  40.999  -2.226  1.00  0.310          H  
ATOM  12880  HA  THR A 791      17.026  41.551   0.563  1.00  0.300          H  
ATOM  12881  HB  THR A 791      16.641  43.945   0.089  1.00  0.420          H  
ATOM  12882  HG1 THR A 791      14.940  43.742  -1.451  1.00  0.420          H  
ATOM  12883 1HG2 THR A 791      18.422  44.279  -1.594  1.00  0.420          H  
ATOM  12884 2HG2 THR A 791      18.867  42.995  -0.474  1.00  0.420          H  
ATOM  12885 3HG2 THR A 791      18.298  42.591  -2.082  1.00  0.420          H  
ATOM  12886  N   CYS A 792      14.909  42.532   1.485  1.00  0.220          N  
ATOM  12887  CA  CYS A 792      13.715  42.814   2.249  1.00  0.230          C  
ATOM  12888  C   CYS A 792      13.057  44.120   1.810  1.00  0.250          C  
ATOM  12889  O   CYS A 792      13.748  45.106   1.543  1.00  0.380          O  
ATOM  12890  CB  CYS A 792      14.116  42.925   3.696  1.00  0.320          C  
ATOM  12891  SG  CYS A 792      12.784  43.074   4.766  1.00  0.320          S  
ATOM  12892  H   CYS A 792      15.796  42.829   1.903  1.00  0.260          H  
ATOM  12893  HA  CYS A 792      13.003  41.999   2.119  1.00  0.280          H  
ATOM  12894 1HB  CYS A 792      14.716  42.057   3.971  1.00  0.380          H  
ATOM  12895 2HB  CYS A 792      14.752  43.796   3.823  1.00  0.380          H  
ATOM  12896  N   VAL A 793      11.730  44.172   1.760  1.00  0.200          N  
ATOM  12897  CA  VAL A 793      11.102  45.449   1.403  1.00  0.220          C  
ATOM  12898  C   VAL A 793      10.419  46.107   2.599  1.00  0.280          C  
ATOM  12899  O   VAL A 793       9.812  47.166   2.474  1.00  0.570          O  
ATOM  12900  CB  VAL A 793      10.113  45.286   0.236  1.00  0.300          C  
ATOM  12901  CG1 VAL A 793      10.870  44.764  -0.974  1.00  0.300          C  
ATOM  12902  CG2 VAL A 793       8.982  44.359   0.610  1.00  0.300          C  
ATOM  12903  H   VAL A 793      11.181  43.334   1.989  1.00  0.240          H  
ATOM  12904  HA  VAL A 793      11.877  46.129   1.058  1.00  0.260          H  
ATOM  12905  HB  VAL A 793       9.708  46.263  -0.022  1.00  0.360          H  
ATOM  12906 1HG1 VAL A 793      10.200  44.674  -1.808  1.00  0.360          H  
ATOM  12907 2HG1 VAL A 793      11.670  45.458  -1.227  1.00  0.360          H  
ATOM  12908 3HG1 VAL A 793      11.299  43.785  -0.748  1.00  0.360          H  
ATOM  12909 1HG2 VAL A 793       8.299  44.264  -0.224  1.00  0.360          H  
ATOM  12910 2HG2 VAL A 793       9.378  43.397   0.854  1.00  0.360          H  
ATOM  12911 3HG2 VAL A 793       8.443  44.752   1.469  1.00  0.360          H  
ATOM  12912  N   GLY A 794      10.534  45.477   3.750  1.00  0.300          N  
ATOM  12913  CA  GLY A 794       9.950  45.959   4.987  1.00  0.260          C  
ATOM  12914  C   GLY A 794       9.689  44.772   5.896  1.00  0.320          C  
ATOM  12915  O   GLY A 794       9.889  43.642   5.473  1.00  0.460          O  
ATOM  12916  H   GLY A 794      11.079  44.621   3.760  1.00  0.360          H  
ATOM  12917 1HA  GLY A 794      10.640  46.657   5.465  1.00  0.310          H  
ATOM  12918 2HA  GLY A 794       9.027  46.491   4.769  1.00  0.310          H  
ATOM  12919  N   PRO A 795       9.091  45.007   7.065  1.00  0.310          N  
ATOM  12920  CA  PRO A 795       8.571  46.256   7.573  1.00  0.290          C  
ATOM  12921  C   PRO A 795       9.666  47.161   8.094  1.00  0.330          C  
ATOM  12922  O   PRO A 795      10.740  46.685   8.485  1.00  0.470          O  
ATOM  12923  CB  PRO A 795       7.683  45.777   8.724  1.00  0.430          C  
ATOM  12924  CG  PRO A 795       8.390  44.539   9.240  1.00  0.430          C  
ATOM  12925  CD  PRO A 795       9.019  43.902   8.033  1.00  0.430          C  
ATOM  12926  HA  PRO A 795       7.968  46.761   6.806  1.00  0.350          H  
ATOM  12927 1HB  PRO A 795       7.591  46.567   9.487  1.00  0.520          H  
ATOM  12928 2HB  PRO A 795       6.668  45.566   8.355  1.00  0.520          H  
ATOM  12929 1HG  PRO A 795       9.143  44.812  10.000  1.00  0.520          H  
ATOM  12930 2HG  PRO A 795       7.676  43.866   9.737  1.00  0.520          H  
ATOM  12931 1HD  PRO A 795      10.030  43.598   8.301  1.00  0.520          H  
ATOM  12932 2HD  PRO A 795       8.428  43.062   7.675  1.00  0.520          H  
ATOM  12933  N   GLY A 796       9.366  48.448   8.147  1.00  0.360          N  
ATOM  12934  CA  GLY A 796      10.195  49.382   8.878  1.00  0.660          C  
ATOM  12935  C   GLY A 796      11.664  49.389   8.515  1.00  0.340          C  
ATOM  12936  O   GLY A 796      12.063  49.525   7.357  1.00  0.540          O  
ATOM  12937  H   GLY A 796       8.499  48.783   7.744  1.00  0.430          H  
ATOM  12938 1HA  GLY A 796       9.794  50.386   8.738  1.00  0.790          H  
ATOM  12939 2HA  GLY A 796      10.097  49.168   9.942  1.00  0.790          H  
ATOM  12940  N   ALA A 797      12.456  49.205   9.565  1.00  0.420          N  
ATOM  12941  CA  ALA A 797      13.908  49.213   9.577  1.00  0.610          C  
ATOM  12942  C   ALA A 797      14.558  48.192   8.666  1.00  0.510          C  
ATOM  12943  O   ALA A 797      15.738  48.332   8.352  1.00  0.720          O  
ATOM  12944  CB  ALA A 797      14.404  48.966  10.991  1.00  0.780          C  
ATOM  12945  H   ALA A 797      11.993  49.070  10.453  1.00  0.500          H  
ATOM  12946  HA  ALA A 797      14.232  50.201   9.252  1.00  0.730          H  
ATOM  12947 1HB  ALA A 797      15.493  49.020  11.006  1.00  0.930          H  
ATOM  12948 2HB  ALA A 797      13.994  49.720  11.660  1.00  0.930          H  
ATOM  12949 3HB  ALA A 797      14.085  47.975  11.315  1.00  0.930          H  
ATOM  12950  N   HIS A 798      13.846  47.143   8.273  1.00  0.310          N  
ATOM  12951  CA  HIS A 798      14.511  46.154   7.442  1.00  0.340          C  
ATOM  12952  C   HIS A 798      14.460  46.498   5.957  1.00  0.340          C  
ATOM  12953  O   HIS A 798      15.121  45.841   5.154  1.00  0.350          O  
ATOM  12954  CB  HIS A 798      13.908  44.766   7.632  1.00  0.460          C  
ATOM  12955  CG  HIS A 798      14.074  44.174   8.984  1.00  0.460          C  
ATOM  12956  ND1 HIS A 798      15.310  43.878   9.525  1.00  0.460          N  
ATOM  12957  CD2 HIS A 798      13.158  43.778   9.893  1.00  0.460          C  
ATOM  12958  CE1 HIS A 798      15.145  43.331  10.716  1.00  0.460          C  
ATOM  12959  NE2 HIS A 798      13.848  43.257  10.963  1.00  0.460          N  
ATOM  12960  H   HIS A 798      12.853  47.051   8.517  1.00  0.370          H  
ATOM  12961  HA  HIS A 798      15.561  46.094   7.724  1.00  0.410          H  
ATOM  12962 1HB  HIS A 798      12.840  44.797   7.394  1.00  0.560          H  
ATOM  12963 2HB  HIS A 798      14.387  44.089   6.937  1.00  0.560          H  
ATOM  12964  HD1 HIS A 798      16.221  44.074   9.094  1.00  0.560          H  
ATOM  12965  HD2 HIS A 798      12.065  43.796   9.900  1.00  0.560          H  
ATOM  12966  HE1 HIS A 798      16.003  43.022  11.313  1.00  0.560          H  
ATOM  12967  N   LYS A 799      13.707  47.524   5.569  1.00  0.350          N  
ATOM  12968  CA  LYS A 799      13.597  47.813   4.145  1.00  0.360          C  
ATOM  12969  C   LYS A 799      14.959  48.051   3.494  1.00  0.370          C  
ATOM  12970  O   LYS A 799      15.746  48.886   3.943  1.00  0.420          O  
ATOM  12971  CB  LYS A 799      12.687  49.019   3.921  1.00  0.500          C  
ATOM  12972  CG  LYS A 799      12.454  49.393   2.452  1.00  0.500          C  
ATOM  12973  CD  LYS A 799      11.459  50.536   2.334  1.00  0.500          C  
ATOM  12974  CE  LYS A 799      11.221  50.927   0.883  1.00  0.500          C  
ATOM  12975  NZ  LYS A 799      10.249  52.052   0.764  1.00  0.500          N  
ATOM  12976  H   LYS A 799      13.211  48.105   6.257  1.00  0.420          H  
ATOM  12977  HA  LYS A 799      13.148  46.947   3.657  1.00  0.430          H  
ATOM  12978 1HB  LYS A 799      11.713  48.816   4.369  1.00  0.600          H  
ATOM  12979 2HB  LYS A 799      13.103  49.885   4.436  1.00  0.600          H  
ATOM  12980 1HG  LYS A 799      13.397  49.701   1.998  1.00  0.600          H  
ATOM  12981 2HG  LYS A 799      12.075  48.532   1.910  1.00  0.600          H  
ATOM  12982 1HD  LYS A 799      10.509  50.223   2.776  1.00  0.600          H  
ATOM  12983 2HD  LYS A 799      11.831  51.399   2.885  1.00  0.600          H  
ATOM  12984 1HE  LYS A 799      12.166  51.228   0.434  1.00  0.600          H  
ATOM  12985 2HE  LYS A 799      10.831  50.064   0.342  1.00  0.600          H  
ATOM  12986 1HZ  LYS A 799      10.114  52.283  -0.211  1.00  0.600          H  
ATOM  12987 2HZ  LYS A 799       9.365  51.773   1.170  1.00  0.600          H  
ATOM  12988 3HZ  LYS A 799      10.603  52.862   1.253  1.00  0.600          H  
ATOM  12989  N   GLY A 800      15.212  47.332   2.399  1.00  0.350          N  
ATOM  12990  CA  GLY A 800      16.438  47.419   1.616  1.00  0.370          C  
ATOM  12991  C   GLY A 800      17.558  46.513   2.131  1.00  0.360          C  
ATOM  12992  O   GLY A 800      18.625  46.428   1.518  1.00  0.390          O  
ATOM  12993  H   GLY A 800      14.527  46.643   2.093  1.00  0.420          H  
ATOM  12994 1HA  GLY A 800      16.212  47.154   0.583  1.00  0.440          H  
ATOM  12995 2HA  GLY A 800      16.782  48.452   1.610  1.00  0.440          H  
ATOM  12996  N   GLN A 801      17.326  45.835   3.251  1.00  0.340          N  
ATOM  12997  CA  GLN A 801      18.331  44.970   3.846  1.00  0.320          C  
ATOM  12998  C   GLN A 801      18.381  43.613   3.158  1.00  0.260          C  
ATOM  12999  O   GLN A 801      17.352  42.996   2.882  1.00  0.220          O  
ATOM  13000  CB  GLN A 801      18.044  44.815   5.346  1.00  0.460          C  
ATOM  13001  CG  GLN A 801      19.094  44.068   6.159  1.00  0.460          C  
ATOM  13002  CD  GLN A 801      18.778  44.121   7.648  1.00  0.460          C  
ATOM  13003  OE1 GLN A 801      17.629  44.403   8.029  1.00  0.460          O  
ATOM  13004  NE2 GLN A 801      19.773  43.865   8.485  1.00  0.460          N  
ATOM  13005  H   GLN A 801      16.428  45.944   3.733  1.00  0.410          H  
ATOM  13006  HA  GLN A 801      19.305  45.443   3.728  1.00  0.380          H  
ATOM  13007 1HB  GLN A 801      17.904  45.801   5.790  1.00  0.550          H  
ATOM  13008 2HB  GLN A 801      17.102  44.275   5.468  1.00  0.550          H  
ATOM  13009 1HG  GLN A 801      19.100  43.016   5.858  1.00  0.550          H  
ATOM  13010 2HG  GLN A 801      20.072  44.515   5.993  1.00  0.550          H  
ATOM  13011 1HE2 GLN A 801      19.627  43.888   9.474  1.00  0.550          H  
ATOM  13012 2HE2 GLN A 801      20.687  43.646   8.135  1.00  0.550          H  
ATOM  13013  N   SER A 802      19.582  43.123   2.877  1.00  0.280          N  
ATOM  13014  CA  SER A 802      19.724  41.800   2.271  1.00  0.260          C  
ATOM  13015  C   SER A 802      19.148  40.758   3.222  1.00  0.240          C  
ATOM  13016  O   SER A 802      19.391  40.831   4.425  1.00  0.250          O  
ATOM  13017  CB  SER A 802      21.192  41.522   1.973  1.00  0.370          C  
ATOM  13018  OG  SER A 802      21.695  42.461   1.053  1.00  0.370          O  
ATOM  13019  H   SER A 802      20.413  43.665   3.071  1.00  0.340          H  
ATOM  13020  HA  SER A 802      19.168  41.761   1.342  1.00  0.310          H  
ATOM  13021 1HB  SER A 802      21.773  41.552   2.895  1.00  0.450          H  
ATOM  13022 2HB  SER A 802      21.289  40.521   1.555  1.00  0.450          H  
ATOM  13023  HG  SER A 802      22.600  42.185   0.831  1.00  0.450          H  
ATOM  13024  N   VAL A 803      18.480  39.724   2.698  1.00  0.240          N  
ATOM  13025  CA  VAL A 803      17.898  38.701   3.580  1.00  0.260          C  
ATOM  13026  C   VAL A 803      18.960  38.049   4.454  1.00  0.230          C  
ATOM  13027  O   VAL A 803      18.748  37.803   5.640  1.00  0.250          O  
ATOM  13028  CB  VAL A 803      17.113  37.619   2.784  1.00  0.360          C  
ATOM  13029  CG1 VAL A 803      16.709  36.413   3.706  1.00  0.360          C  
ATOM  13030  CG2 VAL A 803      15.833  38.260   2.220  1.00  0.360          C  
ATOM  13031  H   VAL A 803      18.330  39.694   1.683  1.00  0.290          H  
ATOM  13032  HA  VAL A 803      17.182  39.200   4.214  1.00  0.310          H  
ATOM  13033  HB  VAL A 803      17.739  37.241   1.971  1.00  0.430          H  
ATOM  13034 1HG1 VAL A 803      16.156  35.682   3.124  1.00  0.430          H  
ATOM  13035 2HG1 VAL A 803      17.591  35.929   4.126  1.00  0.430          H  
ATOM  13036 3HG1 VAL A 803      16.085  36.768   4.509  1.00  0.430          H  
ATOM  13037 1HG2 VAL A 803      15.268  37.534   1.652  1.00  0.430          H  
ATOM  13038 2HG2 VAL A 803      15.234  38.625   3.044  1.00  0.430          H  
ATOM  13039 3HG2 VAL A 803      16.094  39.093   1.573  1.00  0.430          H  
ATOM  13040  N   ILE A 804      20.109  37.764   3.877  1.00  0.220          N  
ATOM  13041  CA  ILE A 804      21.181  37.127   4.628  1.00  0.220          C  
ATOM  13042  C   ILE A 804      21.730  37.934   5.819  1.00  0.240          C  
ATOM  13043  O   ILE A 804      22.401  37.373   6.685  1.00  0.260          O  
ATOM  13044  CB  ILE A 804      22.328  36.695   3.701  1.00  0.310          C  
ATOM  13045  CG1 ILE A 804      22.956  37.935   2.972  1.00  0.310          C  
ATOM  13046  CG2 ILE A 804      21.820  35.642   2.768  1.00  0.310          C  
ATOM  13047  CD1 ILE A 804      24.219  37.630   2.187  1.00  0.310          C  
ATOM  13048  H   ILE A 804      20.196  37.981   2.894  1.00  0.260          H  
ATOM  13049  HA  ILE A 804      20.761  36.216   5.020  1.00  0.260          H  
ATOM  13050  HB  ILE A 804      23.124  36.259   4.309  1.00  0.370          H  
ATOM  13051 1HG1 ILE A 804      22.227  38.366   2.290  1.00  0.370          H  
ATOM  13052 2HG1 ILE A 804      23.218  38.681   3.722  1.00  0.370          H  
ATOM  13053 1HG2 ILE A 804      22.624  35.290   2.145  1.00  0.370          H  
ATOM  13054 2HG2 ILE A 804      21.440  34.812   3.354  1.00  0.370          H  
ATOM  13055 3HG2 ILE A 804      21.025  36.049   2.153  1.00  0.370          H  
ATOM  13056 1HD1 ILE A 804      24.601  38.540   1.751  1.00  0.370          H  
ATOM  13057 2HD1 ILE A 804      24.955  37.222   2.852  1.00  0.370          H  
ATOM  13058 3HD1 ILE A 804      24.022  36.918   1.399  1.00  0.370          H  
ATOM  13059  N   SER A 805      21.457  39.234   5.877  1.00  0.260          N  
ATOM  13060  CA  SER A 805      21.927  40.092   6.958  1.00  0.300          C  
ATOM  13061  C   SER A 805      20.883  40.316   8.056  1.00  0.270          C  
ATOM  13062  O   SER A 805      21.128  41.078   8.999  1.00  0.290          O  
ATOM  13063  CB  SER A 805      22.341  41.445   6.401  1.00  0.400          C  
ATOM  13064  OG  SER A 805      23.430  41.338   5.519  1.00  0.400          O  
ATOM  13065  H   SER A 805      20.861  39.660   5.168  1.00  0.310          H  
ATOM  13066  HA  SER A 805      22.798  39.619   7.410  1.00  0.360          H  
ATOM  13067 1HB  SER A 805      21.490  41.886   5.877  1.00  0.480          H  
ATOM  13068 2HB  SER A 805      22.599  42.109   7.222  1.00  0.480          H  
ATOM  13069  HG  SER A 805      23.644  42.237   5.259  1.00  0.480          H  
ATOM  13070  N   LEU A 806      19.711  39.698   7.926  1.00  0.240          N  
ATOM  13071  CA  LEU A 806      18.628  39.923   8.874  1.00  0.260          C  
ATOM  13072  C   LEU A 806      18.839  39.289  10.244  1.00  0.330          C  
ATOM  13073  O   LEU A 806      19.417  38.207  10.398  1.00  0.390          O  
ATOM  13074  CB  LEU A 806      17.328  39.390   8.288  1.00  0.360          C  
ATOM  13075  CG  LEU A 806      16.800  40.063   7.032  1.00  0.360          C  
ATOM  13076  CD1 LEU A 806      15.680  39.240   6.497  1.00  0.360          C  
ATOM  13077  CD2 LEU A 806      16.293  41.444   7.325  1.00  0.360          C  
ATOM  13078  H   LEU A 806      19.556  39.063   7.135  1.00  0.290          H  
ATOM  13079  HA  LEU A 806      18.543  40.994   9.027  1.00  0.310          H  
ATOM  13080 1HB  LEU A 806      17.484  38.351   8.050  1.00  0.430          H  
ATOM  13081 2HB  LEU A 806      16.568  39.475   9.035  1.00  0.430          H  
ATOM  13082  HG  LEU A 806      17.597  40.123   6.299  1.00  0.430          H  
ATOM  13083 1HD1 LEU A 806      15.316  39.691   5.587  1.00  0.430          H  
ATOM  13084 2HD1 LEU A 806      16.056  38.254   6.282  1.00  0.430          H  
ATOM  13085 3HD1 LEU A 806      14.878  39.177   7.229  1.00  0.430          H  
ATOM  13086 1HD2 LEU A 806      15.928  41.902   6.406  1.00  0.430          H  
ATOM  13087 2HD2 LEU A 806      15.485  41.397   8.053  1.00  0.430          H  
ATOM  13088 3HD2 LEU A 806      17.075  42.028   7.710  1.00  0.430          H  
ATOM  13089  N   ASP A 807      18.321  39.984  11.254  1.00  0.380          N  
ATOM  13090  CA  ASP A 807      18.345  39.542  12.638  1.00  0.500          C  
ATOM  13091  C   ASP A 807      16.930  39.369  13.159  1.00  0.430          C  
ATOM  13092  O   ASP A 807      16.219  40.349  13.383  1.00  0.530          O  
ATOM  13093  CB  ASP A 807      19.119  40.540  13.501  1.00  0.650          C  
ATOM  13094  CG  ASP A 807      19.224  40.124  14.955  1.00  0.650          C  
ATOM  13095  OD1 ASP A 807      18.461  39.259  15.376  1.00  0.650          O  
ATOM  13096  OD2 ASP A 807      20.072  40.650  15.645  1.00  0.650          O  
ATOM  13097  H   ASP A 807      17.878  40.867  11.047  1.00  0.460          H  
ATOM  13098  HA  ASP A 807      18.849  38.576  12.689  1.00  0.600          H  
ATOM  13099 1HB  ASP A 807      20.127  40.656  13.099  1.00  0.780          H  
ATOM  13100 2HB  ASP A 807      18.634  41.514  13.454  1.00  0.780          H  
ATOM  13101  N   LEU A 808      16.499  38.120  13.280  1.00  0.590          N  
ATOM  13102  CA  LEU A 808      15.142  37.791  13.692  1.00  0.710          C  
ATOM  13103  C   LEU A 808      15.167  37.209  15.105  1.00  0.670          C  
ATOM  13104  O   LEU A 808      14.229  36.541  15.534  1.00  0.740          O  
ATOM  13105  CB  LEU A 808      14.523  36.765  12.710  1.00  0.950          C  
ATOM  13106  CG  LEU A 808      13.830  37.272  11.337  1.00  0.950          C  
ATOM  13107  CD1 LEU A 808      12.431  37.854  11.596  1.00  0.950          C  
ATOM  13108  CD2 LEU A 808      14.694  38.328  10.663  1.00  0.950          C  
ATOM  13109  H   LEU A 808      17.149  37.372  13.079  1.00  0.710          H  
ATOM  13110  HA  LEU A 808      14.540  38.698  13.708  1.00  0.850          H  
ATOM  13111 1HB  LEU A 808      15.299  36.050  12.431  1.00  1.140          H  
ATOM  13112 2HB  LEU A 808      13.766  36.232  13.262  1.00  1.140          H  
ATOM  13113  HG  LEU A 808      13.723  36.416  10.669  1.00  1.140          H  
ATOM  13114 1HD1 LEU A 808      11.984  38.165  10.651  1.00  1.140          H  
ATOM  13115 2HD1 LEU A 808      11.806  37.104  12.049  1.00  1.140          H  
ATOM  13116 3HD1 LEU A 808      12.499  38.715  12.259  1.00  1.140          H  
ATOM  13117 1HD2 LEU A 808      14.227  38.634   9.727  1.00  1.140          H  
ATOM  13118 2HD2 LEU A 808      14.794  39.199  11.303  1.00  1.140          H  
ATOM  13119 3HD2 LEU A 808      15.673  37.910  10.466  1.00  1.140          H  
ATOM  13120  N   TYR A 809      16.220  37.501  15.871  1.00  0.700          N  
ATOM  13121  CA  TYR A 809      16.323  36.938  17.213  1.00  0.880          C  
ATOM  13122  C   TYR A 809      15.260  37.429  18.179  1.00  0.760          C  
ATOM  13123  O   TYR A 809      14.913  36.720  19.115  1.00  0.760          O  
ATOM  13124  CB  TYR A 809      17.708  37.159  17.827  1.00  1.160          C  
ATOM  13125  CG  TYR A 809      18.792  36.227  17.288  1.00  1.160          C  
ATOM  13126  CD1 TYR A 809      19.884  36.724  16.597  1.00  1.160          C  
ATOM  13127  CD2 TYR A 809      18.678  34.861  17.496  1.00  1.160          C  
ATOM  13128  CE1 TYR A 809      20.853  35.863  16.130  1.00  1.160          C  
ATOM  13129  CE2 TYR A 809      19.639  34.004  17.025  1.00  1.160          C  
ATOM  13130  CZ  TYR A 809      20.726  34.497  16.347  1.00  1.160          C  
ATOM  13131  OH  TYR A 809      21.690  33.639  15.877  1.00  1.160          O  
ATOM  13132  H   TYR A 809      16.984  38.108  15.524  1.00  0.840          H  
ATOM  13133  HA  TYR A 809      16.182  35.861  17.123  1.00  1.060          H  
ATOM  13134 1HB  TYR A 809      18.023  38.189  17.642  1.00  1.390          H  
ATOM  13135 2HB  TYR A 809      17.652  37.025  18.906  1.00  1.390          H  
ATOM  13136  HD1 TYR A 809      19.988  37.792  16.430  1.00  1.390          H  
ATOM  13137  HD2 TYR A 809      17.825  34.464  18.039  1.00  1.390          H  
ATOM  13138  HE1 TYR A 809      21.715  36.256  15.592  1.00  1.390          H  
ATOM  13139  HE2 TYR A 809      19.535  32.930  17.196  1.00  1.390          H  
ATOM  13140  HH  TYR A 809      21.439  32.734  16.081  1.00  1.390          H  
ATOM  13141  N   THR A 810      14.673  38.599  17.965  1.00  0.810          N  
ATOM  13142  CA  THR A 810      13.667  39.050  18.906  1.00  0.860          C  
ATOM  13143  C   THR A 810      12.393  38.223  18.769  1.00  0.720          C  
ATOM  13144  O   THR A 810      11.555  38.196  19.666  1.00  0.790          O  
ATOM  13145  CB  THR A 810      13.366  40.548  18.728  1.00  1.180          C  
ATOM  13146  OG1 THR A 810      12.879  40.792  17.401  1.00  1.180          O  
ATOM  13147  CG2 THR A 810      14.642  41.342  18.955  1.00  1.180          C  
ATOM  13148  H   THR A 810      14.936  39.202  17.196  1.00  0.970          H  
ATOM  13149  HA  THR A 810      14.050  38.906  19.917  1.00  1.030          H  
ATOM  13150  HB  THR A 810      12.611  40.863  19.450  1.00  1.420          H  
ATOM  13151  HG1 THR A 810      11.966  40.486  17.331  1.00  1.420          H  
ATOM  13152 1HG2 THR A 810      14.436  42.404  18.833  1.00  1.420          H  
ATOM  13153 2HG2 THR A 810      15.007  41.154  19.965  1.00  1.420          H  
ATOM  13154 3HG2 THR A 810      15.400  41.038  18.236  1.00  1.420          H  
ATOM  13155  N   CYS A 811      12.266  37.463  17.680  1.00  0.720          N  
ATOM  13156  CA  CYS A 811      11.095  36.643  17.469  1.00  0.790          C  
ATOM  13157  C   CYS A 811      11.199  35.382  18.326  1.00  0.670          C  
ATOM  13158  O   CYS A 811      10.209  34.707  18.591  1.00  0.910          O  
ATOM  13159  CB  CYS A 811      10.995  36.240  16.001  1.00  1.080          C  
ATOM  13160  SG  CYS A 811      10.798  37.638  14.866  1.00  1.080          S  
ATOM  13161  H   CYS A 811      13.003  37.438  16.972  1.00  0.860          H  
ATOM  13162  HA  CYS A 811      10.206  37.204  17.755  1.00  0.950          H  
ATOM  13163 1HB  CYS A 811      11.892  35.694  15.714  1.00  1.290          H  
ATOM  13164 2HB  CYS A 811      10.152  35.568  15.864  1.00  1.290          H  
ATOM  13165  N   GLU A 812      12.389  35.095  18.854  1.00  1.030          N  
ATOM  13166  CA  GLU A 812      12.575  33.886  19.644  1.00  1.210          C  
ATOM  13167  C   GLU A 812      12.106  34.116  21.068  1.00  1.700          C  
ATOM  13168  O   GLU A 812      12.107  33.205  21.896  1.00  2.160          O  
ATOM  13169  CB  GLU A 812      14.038  33.422  19.635  1.00  1.620          C  
ATOM  13170  CG  GLU A 812      14.546  32.943  18.273  1.00  1.620          C  
ATOM  13171  CD  GLU A 812      15.969  32.431  18.315  1.00  1.620          C  
ATOM  13172  OE1 GLU A 812      16.601  32.557  19.335  1.00  1.620          O  
ATOM  13173  OE2 GLU A 812      16.415  31.903  17.326  1.00  1.620          O  
ATOM  13174  H   GLU A 812      13.197  35.702  18.705  1.00  1.240          H  
ATOM  13175  HA  GLU A 812      11.969  33.091  19.211  1.00  1.450          H  
ATOM  13176 1HB  GLU A 812      14.678  34.244  19.960  1.00  1.950          H  
ATOM  13177 2HB  GLU A 812      14.165  32.608  20.347  1.00  1.950          H  
ATOM  13178 1HG  GLU A 812      13.892  32.152  17.911  1.00  1.950          H  
ATOM  13179 2HG  GLU A 812      14.488  33.778  17.570  1.00  1.950          H  
ATOM  13180  N   LEU A 813      11.696  35.353  21.351  1.00  2.380          N  
ATOM  13181  CA  LEU A 813      11.198  35.732  22.647  1.00  3.370          C  
ATOM  13182  C   LEU A 813       9.678  35.595  22.668  1.00  3.980          C  
ATOM  13183  O   LEU A 813       9.036  35.911  23.672  1.00  4.500          O  
ATOM  13184  CB  LEU A 813      11.593  37.185  22.930  1.00  4.320          C  
ATOM  13185  CG  LEU A 813      13.123  37.496  22.943  1.00  4.320          C  
ATOM  13186  CD1 LEU A 813      13.315  39.000  23.098  1.00  4.320          C  
ATOM  13187  CD2 LEU A 813      13.818  36.738  24.081  1.00  4.320          C  
ATOM  13188  H   LEU A 813      11.718  36.082  20.633  1.00  2.860          H  
ATOM  13189  HA  LEU A 813      11.606  35.064  23.400  1.00  4.040          H  
ATOM  13190 1HB  LEU A 813      11.137  37.812  22.165  1.00  5.190          H  
ATOM  13191 2HB  LEU A 813      11.183  37.473  23.896  1.00  5.190          H  
ATOM  13192  HG  LEU A 813      13.564  37.195  21.988  1.00  5.190          H  
ATOM  13193 1HD1 LEU A 813      14.380  39.233  23.087  1.00  5.190          H  
ATOM  13194 2HD1 LEU A 813      12.823  39.512  22.266  1.00  5.190          H  
ATOM  13195 3HD1 LEU A 813      12.879  39.330  24.039  1.00  5.190          H  
ATOM  13196 1HD2 LEU A 813      14.882  36.974  24.070  1.00  5.190          H  
ATOM  13197 2HD2 LEU A 813      13.389  37.038  25.037  1.00  5.190          H  
ATOM  13198 3HD2 LEU A 813      13.694  35.667  23.948  1.00  5.190          H  
ATOM  13199  N   ASP A 814       9.084  35.148  21.549  1.00  4.350          N  
ATOM  13200  CA  ASP A 814       7.636  35.014  21.461  1.00  5.340          C  
ATOM  13201  C   ASP A 814       7.124  34.097  22.569  1.00  5.750          C  
ATOM  13202  O   ASP A 814       7.620  32.982  22.759  1.00  6.090          O  
ATOM  13203  CB  ASP A 814       7.232  34.516  20.067  1.00  7.080          C  
ATOM  13204  CG  ASP A 814       5.720  34.518  19.823  1.00  7.080          C  
ATOM  13205  OD1 ASP A 814       5.150  35.587  19.825  1.00  7.080          O  
ATOM  13206  OD2 ASP A 814       5.164  33.472  19.585  1.00  7.080          O  
ATOM  13207  H   ASP A 814       9.637  34.902  20.724  1.00  5.220          H  
ATOM  13208  HA  ASP A 814       7.189  35.997  21.605  1.00  6.410          H  
ATOM  13209 1HB  ASP A 814       7.709  35.144  19.311  1.00  8.500          H  
ATOM  13210 2HB  ASP A 814       7.611  33.503  19.924  1.00  8.500          H  
ATOM  13211  N   LEU A 815       6.145  34.599  23.315  1.00  6.080          N  
ATOM  13212  CA  LEU A 815       5.572  33.895  24.449  1.00  6.820          C  
ATOM  13213  C   LEU A 815       4.351  33.077  24.071  1.00  7.100          C  
ATOM  13214  O   LEU A 815       3.358  33.614  23.583  1.00  7.770          O  
ATOM  13215  CB  LEU A 815       5.204  34.921  25.534  1.00  9.250          C  
ATOM  13216  CG  LEU A 815       4.524  34.392  26.824  1.00  9.250          C  
ATOM  13217  CD1 LEU A 815       5.489  33.472  27.581  1.00  9.250          C  
ATOM  13218  CD2 LEU A 815       4.114  35.580  27.695  1.00  9.250          C  
ATOM  13219  H   LEU A 815       5.794  35.516  23.078  1.00  7.300          H  
ATOM  13220  HA  LEU A 815       6.335  33.221  24.833  1.00  8.180          H  
ATOM  13221 1HB  LEU A 815       6.116  35.441  25.829  1.00 11.100          H  
ATOM  13222 2HB  LEU A 815       4.530  35.651  25.089  1.00 11.100          H  
ATOM  13223  HG  LEU A 815       3.626  33.831  26.570  1.00 11.100          H  
ATOM  13224 1HD1 LEU A 815       5.012  33.123  28.487  1.00 11.100          H  
ATOM  13225 2HD1 LEU A 815       5.765  32.618  26.976  1.00 11.100          H  
ATOM  13226 3HD1 LEU A 815       6.385  34.030  27.844  1.00 11.100          H  
ATOM  13227 1HD2 LEU A 815       3.621  35.209  28.599  1.00 11.100          H  
ATOM  13228 2HD2 LEU A 815       4.994  36.161  27.969  1.00 11.100          H  
ATOM  13229 3HD2 LEU A 815       3.419  36.211  27.140  1.00 11.100          H  
ATOM  13230  N   THR A 816       4.406  31.777  24.357  1.00  6.930          N  
ATOM  13231  CA  THR A 816       3.331  30.853  24.019  1.00  7.590          C  
ATOM  13232  C   THR A 816       2.385  30.570  25.183  1.00  8.460          C  
ATOM  13233  O   THR A 816       1.442  29.790  25.043  1.00  8.990          O  
ATOM  13234  CB  THR A 816       3.928  29.530  23.524  1.00 10.360          C  
ATOM  13235  OG1 THR A 816       4.705  28.937  24.577  1.00 10.360          O  
ATOM  13236  CG2 THR A 816       4.836  29.810  22.327  1.00 10.360          C  
ATOM  13237  H   THR A 816       5.250  31.394  24.766  1.00  8.320          H  
ATOM  13238  HA  THR A 816       2.747  31.294  23.211  1.00  9.110          H  
ATOM  13239  HB  THR A 816       3.131  28.848  23.232  1.00 12.430          H  
ATOM  13240  HG1 THR A 816       4.107  28.556  25.241  1.00 12.430          H  
ATOM  13241 1HG2 THR A 816       5.268  28.877  21.973  1.00 12.430          H  
ATOM  13242 2HG2 THR A 816       4.251  30.267  21.529  1.00 12.430          H  
ATOM  13243 3HG2 THR A 816       5.639  30.490  22.614  1.00 12.430          H  
ATOM  13244  N   ASN A 817       2.664  31.179  26.327  1.00  8.820          N  
ATOM  13245  CA  ASN A 817       1.861  31.006  27.531  1.00  9.820          C  
ATOM  13246  C   ASN A 817       0.953  32.219  27.731  1.00 10.410          C  
ATOM  13247  O   ASN A 817      -0.199  32.210  27.301  1.00 11.100          O  
ATOM  13248  OXT ASN A 817       1.286  33.088  28.538  1.00 14.730          O  
ATOM  13249  CB  ASN A 817       2.735  30.799  28.750  1.00 12.660          C  
ATOM  13250  CG  ASN A 817       3.586  29.561  28.664  1.00 12.660          C  
ATOM  13251  OD1 ASN A 817       3.198  28.524  28.106  1.00 12.660          O  
ATOM  13252  ND2 ASN A 817       4.765  29.639  29.237  1.00 12.660          N  
ATOM  13253  H   ASN A 817       3.466  31.789  26.331  1.00 10.580          H  
ATOM  13254  HA  ASN A 817       1.217  30.134  27.406  1.00 11.780          H  
ATOM  13255 1HB  ASN A 817       3.369  31.656  28.891  1.00 15.190          H  
ATOM  13256 2HB  ASN A 817       2.101  30.721  29.633  1.00 15.190          H  
ATOM  13257 1HD2 ASN A 817       5.379  28.849  29.225  1.00 15.190          H  
ATOM  13258 2HD2 ASN A 817       5.045  30.478  29.706  1.00 15.190          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 -4909.63 497.985 3236.1 -289.152 87.4668 196.48 1699.86 -1831.2 -10.1825 -66.2966 -1466.56 -234.793 -199.551 -317.632 -231.233 -86.6309 -6.70337 101.629 5.02811 64.469 386.443 711.523 -169.923 171.094 -234.227 32.4575 570.232 -2292.95
ARG:NtermProteinFull_1 -2.14246 0.2514 1.03262 -0.57305 0.10345 0.38305 0.06375 -0.55517 -0.02018 -0.14151 -0.32229 1.12201 0 0 0 0 0 0.11489 -0.08726 0.20444 2.05301 0 0 0 -1.2888 0 0.03932 0.23722
SER_2 -2.89164 0.53224 3.23693 -0.0255 0 0.06094 1.21423 -1.27968 -0.02018 -0.14151 -0.79708 -0.07302 0 0 -0.48621 0 0 0.10551 0.08704 0.03814 0.06612 0 -0.50639 0.6001 -0.77834 0.06088 0.76631 -0.2311
PRO_3 -2.86187 1.0182 2.72862 -0.12809 0.00133 0.09394 1.21211 -1.18836 -0 -1e-05 -1.04889 0.2326 0 0 0 0 0 0.03573 -0.05688 0.00794 0.20039 0 -1.10505 0 -2.4119 -0.34191 0.9589 -2.6532
TRP_4 -3.98155 0.45041 2.28489 -0.91846 0.1076 0.37698 0.62111 -1.29223 -0 -0 0.28953 -0.01275 0 0 0 0 0 0.06834 -0.02944 0.16651 0 1.89882 -0.08958 0 1.6906 -0.64858 0.34809 1.3303
ALA_5 -2.60025 0.26585 2.76054 -0.02746 0.00524 0 0.93391 -1.39436 -0 -0 -0.19353 -0.5866 0 0 0 0 0 2.42303 0.3393 0 0 0 0.25325 0 1.8394 0.03207 0.8171 4.8675
ARG_6 -8.25195 1.0791 7.97651 -0.67057 0.3824 0.48118 3.1183 -3.59716 -0 -1e-05 -2.71623 1.02771 0 0 -1.06624 0 0 3.9273 0.32733 2.07474 3.49775 0 0.00578 0 -1.2888 -0.02139 1.6112 7.89694
TRP_7 -2.32883 0.11678 1.48988 -0.9862 0.11686 0.36596 0.36417 -0.82135 -0 -0 1.28352 -0.54159 0 0 0 0 0 2.20831 2.29043 0.07092 0 1.71804 0.05109 0 1.6906 -0.20779 16.8429 23.7237
PHE_8 -2.92186 0.5302 2.57195 -0.67476 0.10498 0.34304 0.13288 -1.18858 -0 -0 0.08803 -0.15482 0 0 0 0 0 0.48318 0.00911 0.00574 0 2.39929 -0.09771 0 1.0402 0.74957 17.2503 20.6707
PRO_9 -4.06934 0.68848 2.36663 -0.22558 0.02311 0.16499 0.05475 -0.94016 -0 -0 -0.78112 -0.12836 0 0 0 0 0 0.05362 0.01784 0.06626 0.36571 0 -0.85257 0 -2.4119 0.48183 1.80444 -3.32136
LYS_10 -2.35436 0.14004 2.12615 -0.49096 0.14317 0.28627 0.5473 -0.93665 -0 -0 -0.00349 -0.08163 0 0 0 0 0 0.01513 -0.00846 0.09678 1.8052 0 0.1096 0 -1.5107 -0.2358 0.59371 0.24128
THR_11 -2.70058 0.24757 1.21042 -0.12304 0.07011 0.07988 0.42615 -0.84583 -0 -0 -0.07793 -0.93605 0 0 0 0 0 0.03283 -0.00985 0.01574 0.06952 0 -0.51035 2.2734 -1.0874 -0.14809 0.24244 -1.77106
LEU_12 -6.47531 1.03935 1.67204 -0.4832 0.14913 0.10159 1.36144 -1.57666 -0 -0 1.00102 0.25615 0 0 0 0 0 0.01366 -0.04877 0.04334 0.45745 0 -0.14756 0 0.18072 -0.22565 1.22549 -1.45577
PRO_13 -4.5014 0.8016 2.10457 -0.07969 0 0.04811 0.88268 -0.87686 -0.00855 -0.09027 -0.40593 0.57395 0 0 0 0 0 0.0171 0.03466 0.00677 0.46392 0 -0.50767 0 -2.4119 -0.33801 1.52045 -2.76649
CYS:disulfide_14 -6.60484 0.54646 2.58414 -0.04358 0.0001 0.01734 0.91394 -1.64538 -0 -0 0.02411 -0.20334 0 0 0 0 -0.59121 0.04111 -0.00486 0.77541 0.22132 0 0.08934 0 3.6196 -0.34137 0.6659 0.06419
ASP_15 -3.55498 0.16403 5.46144 -0.10606 0.00295 0.30195 3.1204 -2.38372 -0.01864 -0.06777 -5.19231 -0.56175 0 0 0 -0.61483 0 0.01255 0.05824 0.00128 0 3.60783 -0.41422 0 -2.3716 -0.2362 0.32207 -2.46934
VAL_16 -4.07693 0.58369 0.53758 -0.26897 0.18596 0.05485 0.50888 -1.16569 -0 -0 -0.55142 -0.231 0 0 0 0 0 0.04225 -0.05043 0.06662 0.35601 0 -0.8017 0 1.9342 -0.30812 0.32075 -2.86349
THR_17 -3.24698 0.27131 2.66096 -0.21743 0.13386 0.09137 2.10002 -1.55834 -0.03052 -0.10905 -2.03649 -1.25027 0 0 0 0 0 0.10257 0.04694 3e-05 1.33108 0 -0.16496 2.28632 -1.0874 -0.2744 0.34831 -0.60309
LEU_18 -4.61386 0.38426 1.34489 -0.59966 0.16035 0.16457 0.43352 -1.21853 -0 -1e-05 -0.13451 0.26128 0 0 0 0 0 0.01975 0.1265 0.06616 0.68046 0 -0.33554 0 0.18072 -0.09314 0.38942 -2.7834
ASP_19 -5.48051 0.24908 7.69017 -0.23734 0.07666 0.77643 3.4007 -3.26612 -0.02821 -0.08781 -5.013 -1.0255 0 0 -0.47714 0 0 0.02802 -0.03077 0 0 2.26765 -0.53292 0 -2.3716 0.01969 0.39034 -3.65216
VAL_20 -3.12382 0.21104 2.93456 -0.31343 0.23038 0.07162 1.10593 -1.61667 -0 -1e-05 -0.12545 -0.13286 0 0 0 0 0 0.05043 -0.00101 0.00017 0.08925 0 -0.30308 0 1.9342 -0.01282 0.28308 1.28151
SER_21 -1.92329 0.10323 2.49206 -0.02427 0 0.02239 0.74718 -1.1402 -0 -0 -0.15465 -0.38639 0 0 0 0 0 0.07542 -0.0153 2e-05 0.59001 0 0.2556 0.60037 -0.77834 -0.16197 0.14549 0.44737
LYS_22 -5.1121 0.42841 5.9548 -0.35027 0.05897 0.20469 1.04502 -2.43322 -0.01633 -0.04653 -1.83766 -0.15032 0 0 -0.47714 0 0 0.02146 0.28461 0.07997 1.772 0 -0.09426 0 -1.5107 -0.37295 0.46537 -2.08616
ASN_23 -2.8229 0.21916 3.38841 -0.19249 0.02666 0.32346 1.40003 -1.71069 -0 -0 -0.92427 -1.02111 0 0 0 0 0 0.01653 -0.06559 0.0039 0 1.96007 -1.02364 0 -0.93687 -0.77772 0.46592 -1.67113
HIS_24 -7.00375 0.48885 5.86005 -0.39149 0.06298 0.35836 2.58565 -2.8935 -0 -0 -2.64875 -0.19283 0 0 0 0 0 0.01093 0.00973 0.20271 0 2.92932 -0.02828 0 -0.45461 -0.53187 0.42248 -1.21401
VAL_25 -6.82558 0.42673 3.90503 -0.26916 0.12809 0.05702 3.17 -2.62656 -0.05476 -0.3278 -2.90573 -0.44609 0 0 -0.61427 0 0 0.00671 0.00705 0.01284 0.18535 0 -0.71013 0 1.9342 -0.19284 0.57616 -4.56374
ILE_26 -6.09133 0.71624 3.52671 -0.47326 0.33554 0.10755 2.79687 -2.27346 -0.00451 -0.01431 -2.63697 -0.05141 0 0 0 0 0 0.01446 -0.04078 0.10818 0.34627 0 -0.75522 0 0.73287 -0.39909 0.42803 -3.62763
VAL_27 -8.1771 0.90367 1.33336 -0.28625 0.19288 0.06762 2.50372 -2.15832 -0.01048 -0.03275 -2.70156 -0.54473 0 0 0 0 0 0.01644 -0.04217 0.00406 0.20545 0 -0.47427 0 1.9342 -0.22509 0.3741 -7.11723
ASP_28 -5.84813 0.35809 6.97248 -0.23382 0.14791 0.75554 4.03846 -3.18428 -0.01306 -0.10458 -4.37029 -1.50732 0 0 -0.61435 0 0 0.01352 -0.02658 0.02029 0 2.01632 -0.51141 0 -2.3716 -0.03204 0.29303 -4.20181
CYS:disulfide_29 -7.13845 0.8432 4.67633 -0.05177 0.01684 0.02268 2.54967 -2.55712 -0.00017 -0.00044 -2.12781 -0.38426 0 0 -0.67934 0 -0.59121 0.0389 -0.04147 0.85166 0.30006 0 0.12695 0 3.6196 -0.049 0.60603 0.03086
THR_30 -6.56971 0.71249 5.64472 -0.23814 0.35673 0.10447 2.5254 -2.67744 -0 -0 -2.46665 -1.03555 0 0 -0.61435 0 0 0.06106 0.00665 0.03887 1.87556 0 0.13738 2.42957 -1.0874 -0.15234 0.80862 -0.14005
ASP_31 -4.16175 0.26787 4.81395 -0.24061 0.03514 0.79774 1.96033 -2.16444 -0.01176 -0.07021 -1.73059 -0.42327 0 0 0 0 0 0.02549 -0.0351 0.11621 0 2.20545 -0.59332 0 -2.3716 -0.33055 0.70209 -1.20893
LYS_32 -7.75798 0.69608 7.66611 -0.52824 0.17419 0.35394 2.39431 -3.24631 -0.03016 -0.11658 -3.93016 -0.16798 0 0 -0.91224 -0.61483 0 0.00561 -0.05709 0.009 1.85315 0 0.07647 0 -1.5107 -0.24021 0.53026 -5.35337
HIS_33 -2.90654 0.15712 2.35097 -0.46622 0.02053 0.59892 0.60643 -1.28353 -0.00075 -0.01186 -0.32396 -0.42963 0 0 0 0 0 0.00497 -0.08215 0.20517 0 1.6177 -0.42437 0 -0.45461 -0.25794 0.30055 -0.7792
LEU_34 -8.31195 0.86587 4.16369 -0.48304 0.19032 0.09159 2.9113 -2.50945 -0.03016 -0.11657 -2.05997 0.28003 0 0 -1.0217 0 0 0.00746 0.07285 0.15656 0.46472 0 -0.24677 0 0.18072 -0.44782 0.2824 -5.55991
THR_35 -3.60654 0.24951 2.43975 -0.12302 0.07051 0.07255 0.5271 -1.33075 -0.00282 -0.01231 -0.56738 -0.92118 0 0 0 0 0 0.02111 -0.04813 8e-05 0.11615 0 -0.61413 2.25949 -1.0874 -0.39929 0.40515 -2.55156
GLU_36 -3.96096 0.28266 2.79873 -0.37293 0.09931 0.51048 1.08813 -1.41235 -0 -0 -0.26012 -0.57661 0 0 0 0 0 0.01684 0.03497 0.00227 0 3.07683 0.10217 0 -2.7348 -0.06091 0.32022 -1.04607
ILE_37 -5.61199 0.76238 -0.09658 -0.47999 0.30107 0.10183 0.5279 -0.95121 -0 -0 0.17016 0.13881 0 0 0 0 0 0.01799 0.05997 0.00306 0.35441 0 -0.46024 0 0.73287 -0.20734 1.11804 -3.51887
PRO_38 -5.25412 0.64708 1.64429 -0.18997 0.00124 0.13452 0.83681 -0.83676 -0.029 -0.14071 -0.50176 0.08178 0 0 0 0 0 0.00351 0.00132 0.00359 0.6997 0 -1.00539 0 -2.4119 -0.63917 1.14542 -5.80951
GLY_39 -1.4903 0.19544 1.4882 -0.00045 0 0 0.78463 -0.77984 -0 -0 0.12145 -0.18701 0 0 0 0 0 0.00852 -0.10619 0 0 0 -0.3875 0 0.83697 -0.34927 0.32867 0.46331
GLY_40 -1.60801 0.08516 1.04731 -5e-05 0 0 0.23442 -0.61807 -0 -0 0.10818 -0.38547 0 0 0 0 0 0.04453 -0.15475 0 0 0 -1.45709 0 0.83697 -0.55454 0.23171 -2.18971
ILE_41 -6.98816 0.81721 0.07141 -0.46699 0.27675 0.0945 1.05091 -1.3808 -0.029 -0.14071 -0.2159 0.3126 0 0 0 0 0 0.00766 -0.06321 0.01854 0.40109 0 -0.43735 0 0.73287 -0.79446 1.0378 -5.69523
PRO_42 -4.92812 0.82264 2.84949 -0.11794 0.00624 0.08744 1.93601 -1.47871 -0.00049 -0.00799 -1.95634 0.24176 0 0 0 0 0 0.00258 -0.11386 0.06037 0.09764 0 -1.00626 0 -2.4119 -0.5405 1.19167 -5.26625
THR_43 -3.22771 0.253 2.52913 -0.12969 0.06346 0.06513 1.20109 -1.43427 -0.02798 -0.14611 -0.34178 -0.88946 0 0 0 0 0 0.00645 -0.01977 0.02411 0.05208 0 0.00823 2.26919 -1.0874 -0.3467 0.31953 -0.85946
ASN_44 -3.67285 0.50529 2.9149 -0.19514 0.0382 0.31511 0.9777 -1.59401 -0.04017 -0.23654 -0.14 -0.4361 0 0 0 0 0 0.00738 -0.06393 0.00519 0 1.91874 -0.40665 0 -0.93687 -0.45326 0.15583 -1.33718
THR_45 -8.11351 0.7719 4.23999 -0.17122 0.06504 0.06139 2.40878 -2.83616 -0.00049 -0.00799 -2.02355 0.19987 0 0 0 0 0 0.00796 -0.0742 4e-05 0.04679 0 0.04003 2.28645 -1.0874 -0.55613 0.17325 -4.56917
THR_46 -8.31295 0.47593 6.72089 -0.11559 0.06015 0.05577 5.17287 -3.65503 -0.01624 -0.09476 -4.38686 -0.85442 0 0 -0.61427 -0.79532 0 0.00622 -0.00225 0.01749 0.36182 0 -0.49837 2.27787 -1.0874 -0.17212 0.38791 -5.06866
ASN_47 -6.61261 0.45235 5.97975 -0.18207 0.00492 0.29133 3.17898 -3.00066 -0.01758 -0.10677 -3.34471 -0.43585 0 0 0 -0.79532 0 0.01347 -0.04655 0.0016 0 4.40677 -0.44867 0 -0.93687 0.16385 0.41663 -1.01803
LEU_48 -7.63114 0.50872 1.45123 -0.58339 0.13464 0.15828 2.48746 -2.00607 -0.01199 -0.03943 -2.88927 0.19867 0 0 0 0 0 0.00712 -0.06768 0.0305 0.7665 0 -0.21537 0 0.18072 0.26376 0.30436 -6.95239
THR_49 -6.88407 0.61067 5.42208 -0.17966 0.08485 0.06973 3.30316 -2.90715 -0.01324 -0.04748 -2.28939 -0.35356 0 0 0 0 0 0.01748 -0.07108 0.00033 0.12702 0 0.07581 2.32944 -1.0874 0.21547 0.37506 -1.20194
LEU_50 -8.25459 0.65415 2.07501 -0.47309 0.14721 0.14357 2.15394 -2.14435 -0.03067 -0.11567 -2.47703 -0.0356 0 0 -1.05067 0 0 0.01502 -0.05088 0.43939 0.57994 0 0.25382 0 0.18072 0.20992 0.62507 -7.15481
THR_51 -8.23905 1.33003 6.54134 -0.17364 0.07441 0.06081 3.20411 -3.31674 -0.01175 -0.11191 -2.24666 -0.18824 0 0 0 0 0 0.03462 -0.0508 0.23937 0.0746 0 0.05604 2.34844 -1.0874 -0.08709 1.20395 -0.34556
ILE_52 -6.89267 0.9623 3.7889 -0.58852 0.6189 0.22734 2.06573 -2.30054 -0.01154 -0.06699 -1.76673 -0.70972 0 0 0 0 0 0.15671 0.18904 0.02584 1.90832 0 1.43096 0 0.73287 5.38602 1.65484 6.81106
ASN_53 -8.88765 0.436 8.10475 -0.14629 0.0021 0.19799 3.73003 -4.09323 -0.01478 -0.05271 -2.67278 -0.45556 0 0 -3.07393 0 0 0.03836 -0.04335 1e-05 0 2.01816 -0.49597 0 -0.93687 6.0715 1.32695 1.05275
HIS_D_54 -4.52416 0.3367 3.56651 -0.43787 0.03072 0.58343 1.61256 -1.8737 -0.00282 -0.01214 -2.19013 -0.30885 0 0 0 0 0 0.04493 0.11609 0.10953 0 1.55169 -0.67108 0 -0.45461 0.83338 0.61891 -1.07089
ILE_55 -9.25024 0.80262 3.00377 -0.49079 0.343 0.11696 1.96589 -2.48914 -0 -0 -0.29824 -0.01623 0 0 -0.98852 0 0 0.05384 0.02597 0.03082 0.40719 0 -0.48817 0 0.73287 0.1134 0.97924 -5.44575
PRO_56 -3.67469 0.59261 2.77102 -0.09795 0.00365 0.06149 1.37848 -1.23844 -0 -0 -1.81637 0.68872 0 0 0 0 0 0.07673 0.03511 0.03666 0.33221 0 -0.01745 0 -2.4119 -0.18215 1.1472 -2.31505
ASP_57 -3.97786 0.29962 3.10204 -0.24686 0.00432 0.87244 1.22448 -1.5901 -0.01902 -0.20618 -1.06324 0.16025 0 0 0 0 0 0.13125 0.21903 0.1202 0 3.53338 0.39789 0 -2.3716 0.35712 0.78972 1.73687
ILE_58 -8.00449 0.93578 1.55498 -0.46476 0.42964 0.09221 2.2775 -1.86274 -0 -0 -2.84272 0.05804 0 0 0 0 0 0.07499 -0.06912 0.02004 0.38073 0 -0.75415 0 0.73287 0.14002 0.67685 -6.62434
SER_59 -4.66025 0.9044 4.58218 -0.02773 0 0.06528 2.41803 -2.17261 -0.0411 -0.27684 -0.88706 -0.39125 0 0 -0.99431 0 0 0.0367 -0.0164 0.00667 0.11722 0 -0.48175 0.60967 -0.77834 0.10134 1.19444 -0.6917
PRO_60 -4.57544 0.62755 3.50104 -0.06365 0 0.04037 1.43439 -1.53713 -0 -0 -0.75052 0.59872 0 0 0 0 0 0.01236 -0.03328 0.0225 0.15994 0 -0.51205 0 -2.4119 0.47065 1.21909 -1.79738
ALA_61 -2.65304 0.37208 2.74025 -0.02247 0 0 1.17372 -1.44718 -0 -0 -0.6172 -0.35719 0 0 0 0 0 0.09414 0.01483 0 0 0 -0.41362 0 1.8394 -0.03155 0.42306 1.11524
SER_62 -4.79609 0.59441 3.8522 -0.02764 8e-05 0.02304 2.67874 -2.05424 -0.01179 -0.0959 -1.53021 -0.7459 0 0 -0.99431 0 0 0.02526 -0.05203 0.01939 0.61545 0 0.24689 1.71927 -0.77834 -0.24813 0.66524 -0.89465
PHE_63 -8.71553 0.68645 0.80461 -0.60141 0.02925 0.39995 1.46413 -1.97302 -0.02125 -0.07931 -1.81118 0.10439 0 0 0 0 0 0.22844 0.37674 0.49509 0 2.19605 -0.10812 0 1.0402 0.12766 0.72605 -4.63083
HIS_D_64 -4.01173 0.35097 4.21216 -0.74955 0.01121 0.84249 1.76491 -1.88868 -0.01594 -0.07081 -1.09675 -0.44281 0 0 0 -0.60104 0 0.08745 -0.00954 0.09561 0 1.84913 -0.2302 0 -0.45461 0.44775 0.61265 0.7027
ARG_65 -4.05291 0.42953 3.32535 -0.82808 0.26744 0.52628 1.0687 -1.60424 -0.01862 -0.10415 -1.18734 -0.08964 0 0 0 -0.60104 0 0.01329 0.05979 0.01581 2.86879 0 -0.14072 0 -1.2888 0.09668 0.69139 -0.5525
LEU_66 -7.84957 0.8053 2.70028 -0.50666 0.21293 0.14442 2.41923 -2.28985 -0.0004 -0.00773 -1.55083 0.03799 0 0 0 0 0 0.00639 0.08975 0.21829 0.46903 0 -0.06215 0 0.18072 0.09888 0.66791 -4.21607
VAL_67 -3.79551 0.46718 2.39355 -0.37006 0.28744 0.09114 1.52573 -1.64734 -0.04123 -0.28286 -0.41507 -0.17263 0 0 0 0 0 0.05807 0.01528 8e-05 0.70932 0 0.27231 0 1.9342 0.12269 0.51186 1.66414
HIS_68 -5.57209 0.63493 3.36968 -0.45218 0.02381 0.5395 1.30236 -2.09386 -0.01892 -0.1281 -1.17173 -0.17588 0 0 0 0 0 0.03127 -0.08107 0.01414 0 1.95117 -0.08922 0 -0.45461 -0.3828 0.4107 -2.34291
LEU_69 -9.44428 0.92151 3.10748 -0.46197 0.26886 0.08075 2.18442 -2.75112 -0.02012 -0.08472 -0.68753 0.29501 0 0 0 0 0 0.00868 -0.0635 0.22581 0.87753 0 -0.11174 0 0.18072 -0.50238 0.59854 -5.37806
VAL_70 -6.472 0.43902 4.70232 -0.29631 0.18355 0.06761 3.57034 -2.71755 -0.00845 -0.04384 -3.54022 -0.41184 0 0 0 0 0 0.00753 -0.00183 0.00455 0.32146 0 -0.44998 0 1.9342 -0.19924 0.53218 -2.37849
GLU_71 -6.12527 0.39524 5.80516 -0.30895 0.07369 0.37898 2.68849 -2.68936 -0 -0 -3.37779 -0.3414 0 0 0 0 0 0.00643 0.0935 0.04461 0 3.28594 0.07425 0 -2.7348 0.20421 0.30083 -2.22625
ILE_72 -8.00152 0.8408 1.52089 -0.49506 0.45226 0.12194 2.55098 -1.99432 -0.0016 -0.00462 -2.94525 -0.17028 0 0 0 0 0 0.01833 0.04629 0.02297 0.27475 0 -0.64199 0 0.73287 0.00983 0.38472 -7.27803
ASP_73 -7.31741 0.40896 9.76412 -0.2225 0.13177 0.71433 5.60482 -4.06735 -2e-05 -0.00012 -7.21895 -1.59554 0 0 -0.60037 -1.61797 0 0.00828 -0.07636 0.00474 0 2.02337 -0.45038 0 -2.3716 -0.11109 0.50249 -6.48676
PHE_74 -9.78646 1.06535 3.04963 -0.85941 0.51272 0.48402 2.58709 -2.73486 -0.02066 -0.10003 -2.56615 -0.39354 0 0 -1.03962 0 0 0.02022 0.01636 0.09184 0 4.21193 -0.19608 0 1.0402 -0.04898 0.55132 -4.11509
ARG_75 -10.2732 1.26489 10.3758 -1.21387 0.60394 0.96064 4.66634 -4.30062 -0.00449 -0.05044 -6.06021 0.49211 0 0 -0.60037 -1.24307 0 0.04255 0.15558 0.16572 3.86911 0 0.0407 0 -1.2888 -0.27782 0.93594 -1.73964
CYS_76 -7.33277 1.01472 3.84331 -0.05656 0.026 0.02418 2.11639 -2.22337 -0.00201 -0.00907 -1.59088 -0.48577 0 0 0 0 0 0.04501 0.10841 0.02623 0.05567 0 0.28253 0 3.6196 -0.03893 1.20259 0.62528
ASN_77 -8.0568 0.32134 7.40468 -0.21526 0.01358 0.32937 3.74136 -3.7735 -0.00812 -0.02547 -2.88311 -0.56822 0 0 -2.71472 0 0 0.01521 0.36475 0.62527 0 3.14153 -0.22212 0 -0.93687 -0.12607 0.83473 -2.73843
CYS:disulfide_78 -6.99966 0.73837 5.00568 -0.06872 0.02994 0.07508 2.22114 -2.65048 -0 -0 -1.43085 -0.35574 0 0 -0.51188 0 -0.62792 0.00726 0.10153 0.03997 0.19138 0 -0.45124 0 3.6196 0.71992 0.49436 0.14772
VAL_79 -6.29858 0.92905 2.30563 -0.27791 0.20024 0.05363 0.99243 -1.98135 -0.00031 -0.00497 -0.48036 0.27577 0 0 0 0 0 0.04039 -0.08894 0.00612 0.1244 0 -0.32512 0 1.9342 0.89986 1.01819 -0.67764
PRO_80 -7.21349 0.77644 4.13444 -0.11154 0.00058 0.08367 2.20372 -1.90955 -0 -0 -2.77315 0.26831 0 0 0 0 0 0.03627 0.15112 0.05274 0.08001 0 -1.08527 0 -2.4119 -0.31726 1.0476 -6.98726
ILE_81 -4.53248 0.54045 3.46006 -0.59006 0.30384 0.18182 1.6282 -1.63817 -0 -0 -1.02369 0.14092 0 0 -0.35332 0 0 0.05726 -0.14772 0.05622 1.1731 0 0.28478 0 0.73287 -0.0051 0.86616 1.13513
ARG_82 -5.42989 0.59067 5.13403 -0.43414 0.04385 0.2376 2.302 -2.26177 -7e-05 -0.00023 -2.12705 0.10671 0 0 -1.39049 0 0 0.01253 -0.03847 0.06112 1.95648 0 -0.03952 0 -1.2888 -0.11505 0.96129 -1.7192
LEU_83 -6.31512 0.81449 2.91481 -0.46782 0.19419 0.10901 1.32962 -1.85879 -0 -0 -0.5557 0.15366 0 0 0 0 0 0.01584 -0.04231 0.04943 0.46114 0 -0.21855 0 0.18072 -0.14667 0.5204 -2.86165
GLY_84 -2.30203 0.12808 2.87541 -0.00023 0 0 0.95757 -1.45265 -0.00651 -0.01539 -1.05005 -0.1695 0 0 0 0 0 0.00855 -0.12207 0 0 0 -0.89457 0 0.83697 0.16886 0.33057 -0.70698
SER_85 -2.44311 0.03565 2.55757 -0.02701 0 0.02242 0.66121 -1.15339 -0 -0 0.49944 -0.06906 0 0 0 0 0 0.09109 -0.00816 0.00035 0.50882 0 0.02031 0.60014 -0.77834 -0.11424 0.20151 0.6052
LYS_86 -3.10785 0.18085 4.16255 -0.60542 0.13171 0.58737 1.48861 -1.76979 -0.00651 -0.01539 -1.25631 0.22929 0 0 -0.35332 0 0 0.02983 -0.02426 0.09518 2.03652 0 -0.17079 0 -1.5107 -0.18136 0.20527 0.14548
SER_87 -1.76011 0.05382 2.1531 -0.0296 0.00026 0.04873 0.3307 -0.99948 -0 -0 0.49047 -1.0665 0 0 0 0 0 0.01904 -0.02762 0.01203 0.23121 0 -0.26889 0.61238 -0.77834 -0.39191 0.19076 -1.17997
ASN_88 -2.86035 0.1756 3.1548 -0.20005 0.03075 0.34258 1.00949 -1.502 -0 -0 -0.04126 -0.76212 0 0 0 0 0 0.04112 0.00027 0.00347 0 2.21381 -0.71917 0 -0.93687 0.06148 0.1292 0.14076
MET_89 -5.73301 0.61107 3.17514 -0.47025 0.08429 0.03039 1.64577 -1.65477 -0 -0 -0.76395 -0.10635 0 0 0 0 0 0.01928 -0.01462 0.36834 2.78333 0 0.0542 0 0.60916 0.09567 0.15461 0.8883
CYS:disulfide_90 -4.47051 0.66366 2.71139 -0.07181 0.00848 0.06737 1.14677 -1.42552 -0.01304 -0.13109 0.51815 -0.37768 0 0 0 0 -0.62792 0.02152 0.03817 0.07723 0.27519 0 0.11422 0 3.6196 -0.33507 0.98232 2.79142
PRO_91 -2.50686 0.67832 1.92167 -0.07201 0 0.04389 0.99602 -0.76998 -0 -0 -1.0814 0.62275 0 0 -0.50511 0 0 0.01974 -0.0623 0.01194 0.29373 0 0.47028 0 -2.4119 -0.07966 1.18202 -1.24887
ARG_92 -3.30836 0.45137 3.19834 -0.84655 0.12091 0.60821 1.17666 -1.45933 -0 -0 -0.62577 -0.13985 0 0 -0.50511 0 0 0.00695 -0.02506 0.02075 1.7979 0 -0.20707 0 -1.2888 -0.01033 0.76622 -0.26892
ARG_93 -4.93265 0.40354 3.68293 -0.87059 0.28156 0.67073 1.20829 -1.72854 -0.00183 -0.02381 -1.38229 0.39446 0 0 0 0 0 0.00403 -0.01562 0.01833 2.24018 0 0.15783 0 -1.2888 0.07373 0.54683 -0.56169
LEU_94 -8.38265 1.10166 2.153 -0.59931 0.21084 0.15094 1.46159 -2.14795 -0.00178 -0.00485 -1.73394 0.35022 0 0 0 0 0 0.02987 0.00809 0.2229 0.44037 0 -0.16016 0 0.18072 -0.21576 0.30387 -6.63232
GLN_95 -4.66153 0.23501 4.90676 -0.62115 0.07694 0.40605 2.42492 -2.29878 -0.00741 -0.042 -2.56625 -0.50311 0 0 0 0 0 0.05079 0.01948 0.00554 0 3.18837 0.23562 0 -0.18838 -0.21603 0.283 0.72784
ILE_96 -6.26032 0.36975 0.62221 -0.45783 0.28581 0.09683 0.70176 -1.2099 -0.00178 -0.00485 -0.2212 -0.03363 0 0 0 0 0 0.01212 -0.02944 0.07558 0.32411 0 -0.73647 0 0.73287 -0.17629 0.31631 -5.59436
LYS_97 -4.37424 0.65337 4.12617 -0.29032 0.03595 0.12536 1.94408 -1.69376 -0.00558 -0.01819 -1.9339 0.07822 0 0 0 0 0 0.01147 0.02882 0.08519 1.90185 0 -0.06369 0 -1.5107 -0.37603 0.95954 -0.31638
PRO_98 -2.05325 0.54967 1.76943 -0.11389 0.00308 0.08333 0.5541 -0.6806 -0 -0 0.13857 0.28557 0 0 0 0 0 0.04263 -0.07487 0.02325 0.0958 0 -1.00807 0 -2.4119 -0.45041 1.28029 -1.96727
ARG_99 -3.14319 0.24544 3.03816 -0.47548 0.0978 0.29652 1.08279 -1.34808 -0.01657 -0.07777 -1.03391 -0.10464 0 0 0 0 0 0.16645 0.04142 0.0001 1.65908 0 -0.09732 0 -1.2888 -0.1887 1.15355 0.00685
SER_100 -5.54574 0.61705 3.8262 -0.02883 5e-05 0.04416 1.9209 -1.98165 -0.01269 -0.08836 -0.23386 -0.98718 0 0 0 0 0 0.04982 -0.02052 0 0.22489 0 0.03488 0.72284 -0.77834 -0.22628 0.88186 -1.5808
PHE_101 -8.82266 0.73813 0.1665 -0.53667 0.02415 0.29043 1.27396 -1.72053 -0.02525 -0.17646 -0.5634 -0.00739 0 0 0 0 0 0.03238 0.45513 0.01326 0 2.00333 -0.18826 0 1.0402 -0.39333 0.6406 -5.75588
SER_102 -3.52623 0.25764 3.94697 -0.0303 0.00088 0.02503 1.94039 -1.7877 -0.01255 -0.10227 -1.6081 -0.48241 0 0 -0.67421 0 0 0.03703 -0.02177 0.00356 0.94262 0 -0.02886 2.19041 -0.77834 -0.3189 0.51911 0.49203
GLY_103 -1.65139 0.19675 1.97768 -6e-05 0 0 0.82235 -0.99697 -0.02989 -0.21487 -0.96918 -0.41092 0 0 0 0 0 0.0103 -0.1121 0 0 0 0.3379 0 0.83697 -0.281 0.24661 -0.23781
LEU_104 -7.63508 0.81319 2.9466 -0.52866 0.27073 0.14293 2.25317 -2.23961 -0.02898 -0.2015 -1.62603 0.06849 0 0 0 0 0 0.0151 0.02065 0.07987 0.78195 0 -0.05785 0 0.18072 0.09695 0.68121 -3.96616
THR_105 -3.3136 0.40013 1.98546 -0.19149 0.09398 0.11414 1.54754 -1.34495 -0.00206 -0.04787 -1.37384 -0.2679 0 0 -0.40273 0 0 0.00563 -0.10998 0.01981 1.63805 0 0.33692 2.29301 -1.0874 0.11617 0.7273 1.13632
TYR_106 -5.59234 0.81939 3.05296 -0.6227 0.04747 0.36166 1.59531 -2.03604 -0.02818 -0.12082 -0.72586 -0.21464 0 0 0 0 0 0.00465 -0.04274 0.10163 0 2.13113 -0.26751 0.00025 1.2797 -0.28337 0.33825 -0.2018
LEU_107 -9.41303 0.60517 3.71623 -0.50321 0.09612 0.11287 2.30097 -2.85283 -0.01628 -0.1273 -0.86297 0.23175 0 0 0 0 0 0.05527 -0.05753 0.00233 0.4143 0 -0.17165 0 0.18072 -0.45417 0.42887 -6.31438
LYS_108 -6.58958 0.3813 5.61796 -0.30456 0.03483 0.15121 3.51929 -2.74268 -0.0181 -0.1226 -3.61944 -0.18249 0 0 0 0 0 0.00594 -0.02526 0.019 1.82828 0 -0.25568 0 -1.5107 -0.0724 0.3898 -3.49587
SER_109 -5.72007 0.42221 4.75332 -0.03221 0.00026 0.05904 2.87057 -2.41679 -0 -0 -2.29283 -0.83674 0 0 0 0 0 0.04207 -0.04504 0.00831 0.24146 0 0.04071 0.60194 -0.77834 0.3476 0.2523 -2.48223
LEU_110 -8.73801 0.72585 1.45319 -0.60314 0.16081 0.16649 2.67014 -2.25487 -0.00928 -0.02986 -2.76632 0.21408 0 0 0 0 0 0.01019 -0.04417 0.03082 0.77773 0 -0.14791 0 0.18072 0.34666 0.26259 -7.59429
TYR_111 -8.96264 0.73548 5.64607 -0.60572 0.05723 0.33281 3.45697 -3.20765 -2e-05 -0.00012 -2.50166 -0.22147 0 0 0 0 0 0.00632 -0.03504 0.12142 0 2.29644 -0.08225 0.00908 1.2797 0.28309 0.33378 -1.05819
LEU_112 -8.1557 0.65241 2.10289 -0.4962 0.20754 0.16088 2.26422 -2.26437 -0.01473 -0.04565 -2.40642 0.01211 0 0 -1.19002 0 0 0.0041 0.00339 0.37228 0.62329 0 0.3092 0 0.18072 0.39634 0.41722 -6.86649
ASP_113 -7.43679 0.74389 9.8778 -0.09723 0.00045 0.2667 4.23048 -4.28926 -0.0219 -0.16553 -6.91276 -0.47675 0 0 -0.63118 -0.47382 0 0.01791 0.08241 0.00806 0 2.32675 0.0366 0 -2.3716 -0.06223 0.852 -4.49599
GLY_114 -5.42105 0.35148 5.04917 -4e-05 0 0 2.88326 -2.83157 -0 -0 -2.51928 -0.35634 0 0 0 0 0 0.00973 -0.18533 0 0 0 -0.96827 0 0.83697 -0.54235 1.13202 -2.5616
ASN_115 -10.0744 0.66508 8.89206 -0.20212 0.02542 0.32898 4.02856 -4.54651 -0.02535 -0.11665 -3.3041 -0.58274 0 0 -2.29039 0 0 0.00245 -0.03774 0.02017 0 2.28895 -0.49477 0 -0.93687 -0.30892 0.8683 -5.80062
GLN_116 -7.69836 0.53443 5.678 -0.33396 0.07944 0.32449 2.21779 -2.77378 -0.0181 -0.14628 -1.21807 -0.78072 0 0 -0.51188 0 0 0.01061 -0.07141 0.19021 0 2.9321 -0.20605 0 -0.18838 -0.22398 0.65675 -1.54715
LEU_117 -8.42993 0.50095 3.74279 -0.45603 0.22608 0.08031 2.89639 -2.63738 -0.0199 -0.10086 -2.16631 0.31504 0 0 -1.06677 0 0 0.00878 0.11144 0.07547 0.46103 0 -0.20501 0 0.18072 -0.42439 0.45775 -6.44984
LEU_118 -4.30898 0.37156 2.07303 -0.53076 0.27799 0.15132 0.56658 -1.33906 -0 -0 0.06776 0.01527 0 0 0 0 0 0.05456 -0.0416 0.05676 2.428 0 -0.12176 0 0.18072 -0.38426 0.37889 -0.10398
GLU_119 -3.7505 0.2131 2.64377 -0.3662 0.0892 0.49158 0.72954 -1.33556 -0 -0 -0.53177 -0.49891 0 0 0 0 0 0.01695 0.0123 0.00429 0 3.23583 0.0614 0 -2.7348 -0.08209 0.34794 -1.45392
ILE_120 -7.30488 0.74063 1.62634 -0.47707 0.31602 0.09872 1.67891 -1.78711 -0 -0 -1.66629 0.31717 0 0 -1.23896 0 0 0.01931 -0.08465 0.00375 0.39724 0 -0.4229 0 0.73287 -0.20039 1.2303 -6.021
PRO_121 -5.17195 0.69099 1.50597 -0.12956 0.00165 0.09448 0.59399 -0.95354 -0.00443 -0.06772 -0.38614 0.22635 0 0 0 0 0 0.01675 -0.10421 0.02695 0.12683 0 -0.98896 0 -2.4119 -0.61736 1.30953 -6.24226
GLN_122 -4.35482 0.14143 4.47244 -0.61339 0.10745 0.63547 1.77091 -2.05506 -0.01562 -0.15936 -1.53213 -0.66698 0 0 -1.64548 0 0 0.00968 0.01083 0.0017 0 2.17468 -0.01527 0 -0.18838 -0.40438 0.3279 -1.99836
GLY_123 -2.36567 0.09453 3.1168 -6e-05 0 0 1.65032 -1.37015 -0 -0 -2.93197 -0.39517 0 0 -1.68247 0 0 0.03222 -0.17757 0 0 0 -1.48892 0 0.83697 -0.47851 0.18064 -4.979
LEU_124 -5.95166 0.77122 0.99468 -0.46007 0.27299 0.07947 0.66541 -1.26157 -0.00648 -0.03496 0.21331 0.38175 0 0 0 0 0 0.02133 0.06561 0.03893 0.60798 0 -0.06015 0 0.18072 -0.67689 0.65805 -3.50034
PRO_125 -5.52666 0.93896 3.99568 -0.19199 0.00212 0.13762 1.6595 -1.50038 -0.00494 -0.05801 -0.66255 -0.00473 0 0 0 0 0 0.0167 0.01032 0.00884 0.63911 0 -0.93872 0 -2.4119 -0.44026 1.28473 -3.04655
PRO_126 -2.12112 0.32961 1.80006 -0.09493 0.00298 0.05961 1.0269 -0.77714 -0 -0 -0.16607 0.63816 0 0 -0.96556 0 0 0.02567 -0.10589 0.0019 0.52257 0 -0.52249 0 -2.4119 -0.04547 0.83829 -1.96483
SER_127 -3.74659 0.33142 4.25654 -0.02652 0.0011 0.02443 1.9315 -1.87316 -0.02016 -0.17046 -1.64248 -0.10696 0 0 -0.40273 0 0 0.02098 0.01755 0.00016 0.72396 0 -0.23224 0.63759 -0.77834 -0.09833 0.28104 -0.87168
LEU_128 -8.15086 0.60686 2.95611 -0.51534 0.20305 0.11474 1.77298 -2.50553 -0.00494 -0.05801 -0.59259 0.28691 0 0 0 0 0 0.00428 -0.05862 0.16223 0.41814 0 -0.15923 0 0.18072 -0.49645 0.29417 -5.54137
GLN_129 -6.12457 0.26166 6.29483 -0.25102 0.03273 0.18829 3.56399 -2.76116 -0.00382 -0.01629 -3.93995 -0.53248 0 0 0 0 0 0.02115 0.01544 0.00299 0 2.92639 -0.13198 0 -0.18838 0.00409 0.2607 -0.37741
LEU_130 -8.32913 0.61757 3.70574 -0.63246 0.42383 0.26596 3.21336 -2.66611 -0 -0 -2.34281 -0.05185 0 0 0 0 0 0.01477 0.12311 0.01637 1.26651 0 -0.09449 0 0.18072 0.28759 0.34979 -3.65154
LEU_131 -8.2274 0.64138 1.42982 -0.58903 0.1412 0.16767 2.35075 -2.13542 -0.01339 -0.0465 -2.80754 0.16144 0 0 0 0 0 0.0071 -0.03436 0.01766 0.79284 0 -0.12124 0 0.18072 0.26905 0.49964 -7.31562
SER_132 -6.24034 0.749 5.68129 -0.0289 0.00247 0.02549 3.37683 -2.78366 -0.01072 -0.09477 -3.27455 0.10973 0 0 0 0 0 0.00663 -0.06985 0.01831 0.57787 0 0.51143 0.66503 -0.77834 0.43435 0.3992 -0.7235
LEU_133 -8.35062 0.69547 2.85798 -0.52214 0.25732 0.17625 2.38323 -2.38147 -0.02822 -0.09454 -2.02133 -0.03511 0 0 -0.33987 0 0 0.00709 0.00981 0.21156 0.64249 0 0.33536 0 0.18072 0.6215 0.41349 -4.98102
GLU_134 -8.41548 0.87101 10.6028 -0.18641 0.01606 0.20237 3.83012 -4.39833 -0.0245 -0.09426 -7.38108 -0.30241 0 0 -0.63118 -0.84096 0 0.01846 -0.00239 0.18333 0 3.11889 0.02015 0 -2.7348 0.2399 0.49802 -5.41068
ALA_135 -5.39534 0.50629 3.99392 -0.02769 0.01209 0 2.16264 -2.46122 -0.00537 -0.02016 -1.93344 -0.60017 0 0 0 0 0 0.01394 -0.08242 0 0 0 0.29998 0 1.8394 0.09339 0.37763 -1.22653
ASN_136 -9.8503 0.4065 9.41929 -0.14989 0.0069 0.20235 4.86776 -4.72633 -0.06824 -0.50995 -3.07625 -0.41617 0 0 -4.52669 0 0 0.03306 -0.03132 0.01106 0 1.87543 -0.48971 0 -0.93687 0.8715 0.51359 -6.5743
ASN_137 -5.05221 0.27139 4.06015 -0.39869 0.10124 0.81457 1.69149 -2.10333 -0.02098 -0.20744 -1.84945 -0.5462 0 0 0 0 0 0.08867 -0.05206 0.02579 0 2.29148 -0.70715 0 -0.93687 0.63296 0.43835 -1.45832
ILE_138 -7.67449 0.37179 3.12708 -0.50426 0.3861 0.13488 1.41982 -2.4223 -0.0091 -0.04121 0.32621 -0.26723 0 0 0 0 0 0.11535 0.0124 0.03269 0.3247 0 -0.23141 0 0.73287 0.02297 0.3507 -3.79244
PHE_139 -5.90134 0.36808 2.17475 -1.01039 0.20302 0.57876 1.22513 -1.59413 -0 -0 -1.58503 -0.87121 0 0 0 0 0 0.12566 -0.05535 0.06928 0 3.19542 -0.15126 0 1.0402 -0.10159 0.41741 -1.8726
SER_140 -3.04263 0.27818 2.45075 -0.03066 0.00016 0.05585 0.9482 -1.36802 -0.01876 -0.12713 -0.35052 -0.87118 0 0 0 0 0 0.02771 -0.044 0.04711 0.19035 0 -0.02009 0.6528 -0.77834 0.1353 0.21152 -1.65342
ILE_141 -7.33299 0.67834 1.66495 -0.62429 0.39354 0.13095 2.03235 -1.82741 -0 -0 -2.19775 0.07698 0 0 0 0 0 0.01311 -0.02832 0.00142 1.0783 0 -0.71247 0 0.73287 0.04169 0.38773 -5.49099
ARG_142 -6.02884 0.42361 6.85787 -0.70608 0.15525 0.42209 1.77479 -2.84661 -0.01236 -0.041 -3.0137 0.34208 0 0 0 -0.50227 0 0.009 0.03266 0.13759 2.32406 0 -0.04075 0 -1.2888 -0.2409 0.4767 -1.76564
LYS_143 -5.17884 0.23277 5.05795 -0.42369 0.06212 0.24581 2.1958 -2.32982 -0 -0 -2.16534 -0.18487 0 0 -0.56234 0 0 0.00493 -0.06899 0.0288 2.15512 0 -0.06428 0 -1.5107 -0.26936 0.24603 -2.5289
GLU_144 -3.7002 0.48002 4.59527 -0.2166 0.02676 0.29749 1.30142 -2.05947 -0.01795 -0.17948 -0.74613 -0.58101 0 0 0 0 0 0.01278 -0.04741 0.01068 0 3.08662 -0.3413 0 -2.7348 -0.57651 0.38183 -1.00801
GLN_145 -5.8706 0.23061 5.269 -0.27087 0.03258 0.207 2.68132 -2.44294 -0 -0 -2.28918 -0.53873 0 0 -1.74497 0 0 0.02399 -0.05786 0.10116 0 2.91185 -0.17638 0 -0.18838 -0.65932 0.49658 -2.28514
LEU_146 -8.28166 1.02796 2.35047 -0.49977 0.15649 0.13887 2.24351 -2.47136 -0 -0 -1.8843 0.06273 0 0 0 0 0 0.01175 0.13342 0.11886 0.24948 0 -0.11549 0 0.18072 -0.52085 0.62738 -6.47178
THR_147 -3.29698 0.25779 3.36952 -0.12469 0.07146 0.0588 1.89064 -1.79162 -0.00191 -0.01278 -0.20966 -0.79482 0 0 0 0 0 0.09109 -0.00665 0.00621 0.2405 0 0.11941 2.29559 -1.0874 -0.32116 0.69434 1.44768
GLU_148 -3.50706 0.20904 4.86114 -0.24611 0.06334 0.40867 1.81888 -2.09921 -0.01338 -0.13051 -2.15688 -0.63197 0 0 -1.00826 0 0 0.01215 -0.07754 0.02987 0 3.08068 -0.07234 0 -2.7348 -0.38488 0.36178 -2.21741
LEU_149 -7.18329 0.99682 1.60744 -0.52196 0.19528 0.16003 1.90471 -1.98321 -0.01952 -0.14739 -1.75062 0.03399 0 0 0 0 0 0.00606 0.23916 0.0842 0.27186 0 0.03525 0 0.18072 -0.13749 0.36141 -5.66654
ALA_150 -2.57054 0.1526 2.53393 -0.0241 1e-05 0 1.27599 -1.46758 -0.05933 -0.42083 0.26987 -0.37402 0 0 0 0 0 0.01268 -0.10431 0 0 0 -0.41792 0 1.8394 -0.13026 0.40066 0.91626
ASN_151 -3.49077 0.21091 3.40352 -0.19845 0.03513 0.32021 1.23889 -1.64979 -0 -0 -1.05493 -0.45665 0 0 -0.96556 0 0 0.0113 -0.02514 0.05217 0 2.02388 -0.53983 0 -0.93687 -0.6527 0.24275 -2.43193
ILE_152 -9.28221 0.9342 3.29991 -0.55638 0.57961 0.11234 2.11782 -2.78086 -0.04235 -0.25142 -1.10024 0.10572 0 0 0 0 0 0.0119 -0.0626 0.1119 1.5415 0 -0.08716 0 0.73287 -0.5856 0.30292 -4.89812
GLU_153 -7.58274 0.53338 8.02639 -0.19616 0.02791 0.2674 3.87033 -3.40173 -0.01851 -0.09934 -5.80242 -0.52815 0 0 0 -0.33101 0 0.01299 -0.04829 0.10345 0 3.06161 -0.07066 0 -2.7348 0.00954 0.31295 -4.58786
ILE_154 -7.57833 1.002 3.32121 -0.47798 0.43768 0.10733 2.44877 -2.26867 -0 -0 -2.38765 -0.08464 0 0 0 0 0 0.00641 -0.07084 0.00145 0.28512 0 -0.6837 0 0.73287 0.05958 0.3041 -4.84529
LEU_155 -7.95037 0.50228 1.04216 -0.55932 0.08488 0.14857 2.50241 -2.01591 -0.01304 -0.04596 -2.61236 0.14831 0 0 0 0 0 0.03021 -0.05203 0.04007 0.78377 0 -0.13944 0 0.18072 0.04593 0.60918 -7.26994
TYR_156 -8.09489 0.92769 4.53228 -0.62428 0.03068 0.3368 2.87093 -2.7522 -0 -0 -2.44307 -0.20712 0 0 0 0 0 0.05293 -0.08108 0.05905 0 2.45905 -0.12045 8e-05 1.2797 0.43837 0.58554 -0.74998
LEU_157 -6.87175 0.53773 1.48461 -0.48554 0.15368 0.16067 1.27219 -1.82315 -0.02741 -0.15801 -1.91345 -0.01946 0 0 0 0 0 0.02985 -0.05051 0.34782 0.62012 0 0.30515 0 0.18072 0.44717 0.38013 -5.42943
GLY_158 -4.89688 0.69466 4.75249 -0.00026 0 0 1.99077 -2.45211 -0.00114 -0.00425 -1.76275 -0.1826 0 0 0 0 0 0.02223 -0.11987 0 0 0 -0.6279 0 0.83697 0.22568 0.42225 -1.10271
GLN_159 -6.65665 0.54308 7.1239 -0.31541 0.07435 0.27838 3.38412 -3.26061 -0.02242 -0.14815 -2.63955 -0.98093 0 0 -0.82592 -0.64499 0 0.01365 -0.01811 0.13757 0 3.00796 -0.08058 0 -0.18838 0.03464 0.66727 -0.51677
ASN_160 -8.81857 0.49608 8.91384 -0.18397 0.01325 0.28713 3.43874 -4.41185 -0.03862 -0.34499 -1.62186 -0.42309 0 0 -0.79784 0 0 0.03923 0.01197 0.03535 0 1.8163 -0.13028 0 -0.93687 -0.06926 0.80384 -1.92146
CYS:disulfide_161 -7.53764 0.96347 5.29981 -0.06881 0.02593 0.06525 2.76297 -2.85868 -0 -0 -0.88892 -0.39512 0 0 0 0 -0.40192 0.06044 0.08544 0.22921 0.21824 0 -0.41904 0 3.6196 0.76114 0.50038 2.02174
TYR_162 -7.71134 0.76824 5.49242 -0.88347 0.05328 0.21343 2.88571 -2.94463 -0.01227 -0.11328 -3.23905 -0.4464 0 0 0 0 0 0.09728 0.22885 0.20303 0 1.81112 -0.34544 0.03918 1.2797 1.43316 0.39181 -0.79868
TYR_163 -6.50665 0.70418 2.951 -0.83118 0.18533 0.27778 1.1188 -1.54888 -0.00221 -0.04454 -0.82166 -0.43059 0 0 -0.43694 0 0 0.01731 0.03737 0.26299 0 3.7946 -0.16598 0.02445 1.2797 6.08164 1.15294 7.09947
ARG_164 -7.86424 1.18564 5.60285 -0.56861 0.06615 0.3458 2.7691 -2.60554 -7e-05 -0.00023 -2.48224 0.11825 0 0 -0.95355 -0.4717 0 0.01883 0.04648 0.10596 2.00888 0 -0.03884 0 -1.2888 5.25102 1.29928 2.5444
ASN_165 -6.42982 0.6697 6.9212 -0.36944 0.07784 0.74569 3.49806 -3.33094 -0.00959 -0.08962 -2.92775 -0.77421 0 0 -1.64317 0 0 0.0303 -0.01727 0.00377 0 1.71212 -0.82647 0 -0.93687 -0.03284 1.16614 -2.56315
PRO_166 -5.19034 0.45995 2.37219 -0.2064 0.01321 0.15377 0.39406 -1.20018 -0.00959 -0.08962 0.34368 -0.041 0 0 0 0 0 0.11961 0.07439 0.00744 0.35289 0 -0.84402 0 -2.4119 0.04724 1.00865 -4.64596
CYS:disulfide_167 -5.55797 1.08515 2.36502 -0.07573 0.00614 0.06508 1.52862 -1.61488 -0 -0 -0.27601 -0.45239 0 0 0 0 -0.40192 0.17912 0.14523 0.1203 0.51994 0 0.01208 0 3.6196 0.38306 0.74195 2.39241
TYR_168 -3.12324 0.21827 1.38211 -0.74279 0.09367 0.4742 0.389 -0.9754 -0 -0 0.11402 -0.36559 0 0 0 0 0 0.08019 0.00141 0.11534 0 1.78254 0.2202 0.00604 1.2797 1.00313 0.92991 2.88271
VAL_169 -4.50501 0.67686 2.21384 -0.30099 0.1551 0.05919 1.79846 -1.66415 -0 -0 -0.85081 -0.41015 0 0 -0.5512 0 0 0.03875 0.15539 0.00027 0.08793 0 -0.31431 0 1.9342 0.28111 0.70427 -0.49126
SER_170 -2.428 0.08461 1.74023 -0.03083 0 0.07102 0.6955 -0.92309 -0 -0 -0.40603 -0.38469 0 0 0 0 0 0.0157 0.02511 0.03115 0.3844 0 -0.21264 0.60455 -0.77834 -0.41474 0.34315 -1.58295
TYR_171 -8.94551 1.48912 3.48365 -0.80937 0.0376 0.17049 2.06284 -2.55025 -0.03841 -0.32741 -1.24436 -0.33804 0 0 0 0 0 0.05588 -0.05564 0.18901 0 2.05238 0.06273 0.00405 1.2797 -0.53764 0.69656 -3.26263
SER_172 -3.18193 0.31668 3.50017 -0.03436 0.00052 0.06425 2.19346 -1.75665 -0.00639 -0.08613 -2.14797 -0.81499 0 0 0 0 0 0.05084 -0.01854 0.02154 0.41206 0 0.31939 0.62294 -0.77834 -0.0258 0.67381 -0.67545
ILE_173 -6.05351 1.07015 1.21414 -0.59944 0.45969 0.14453 1.02286 -1.26803 -0.00465 -0.01689 -0.26772 -0.08901 0 0 0 0 0 0.17965 -0.08093 0.10377 1.68686 0 -0.67936 0 0.73287 0.10514 0.34896 -1.9909
GLU_174 -5.38293 0.3324 6.67976 -0.21303 0.02713 0.29393 3.11212 -2.84149 -0 -0 -5.66434 -0.4258 0 0 -0.56234 -0.50227 0 0.02766 -0.02865 0.0447 0 3.32798 -0.01274 0 -2.7348 -0.42936 0.35014 -4.60193
LYS_175 -2.80667 0.34941 4.28864 -0.41607 0.05834 0.22084 1.62541 -1.70481 -0 -0 -2.74585 0.47676 0 0 0 -0.68227 0 0.00543 -0.11034 0.12138 1.81458 0 -0.00657 0 -1.5107 -0.51034 0.3051 -1.22772
ASP_176 -5.78955 0.42875 8.08075 -0.12188 0.02092 0.38414 4.16345 -3.38013 -0.03211 -0.14869 -6.95203 -0.74354 0 0 -0.9078 -0.68227 0 0.00448 0.00815 0.10714 0 2.36079 -0.35159 0 -2.3716 -0.29023 0.62817 -5.58466
ALA_177 -5.27941 0.6336 2.10694 -0.02319 0 0 1.77173 -2.01975 -0 -0 -0.58807 -0.35569 0 0 0 0 0 0.00143 -0.08006 0 0 0 -0.40358 0 1.8394 -0.35364 0.63186 -2.11843
PHE_178 -9.4441 1.47631 -0.36936 -0.54459 0.03292 0.29553 0.99476 -1.69843 -0.00952 -0.04636 -0.82737 -0.05173 0 0 0 0 0 0.01603 0.17742 0.07435 0 2.22663 -0.17615 0 1.0402 -0.59216 0.56817 -6.85747
LEU_179 -6.12532 0.5316 3.72305 -0.70879 0.30277 0.31863 1.9768 -2.20639 -0 -0 -0.95106 0.0401 0 0 0 0 0 0.01053 -0.0666 0.02399 1.38597 0 -0.31076 0 0.18072 -0.48117 0.61926 -1.73666
ASN_180 -3.6265 0.32855 3.56053 -0.34055 0.0777 0.66142 0.92019 -1.8047 -0.05463 -0.33288 -0.44812 -1.67454 0 0 0 0 0 0.02232 0.0299 0.06055 0 2.74518 -0.38906 0 -0.93687 -0.57082 0.41047 -1.36186
LEU_181 -8.3826 0.90004 3.21541 -0.51273 0.21841 0.14368 2.33632 -2.59118 -0.02575 -0.17177 -1.716 -0.00091 0 0 0 0 0 0.02323 0.2422 0.01254 0.78714 0 -0.07007 0 0.18072 -0.23055 0.64173 -5.00015
THR_182 -2.8909 0.35291 2.90206 -0.12549 0.0659 0.06615 1.28593 -1.48555 -0.04697 -0.31185 -0.39183 -0.93301 0 0 0 0 0 0.12575 0.04351 0.00257 0.05006 0 0.02875 2.33643 -1.0874 0.12358 0.62442 0.73503
LYS_183 -4.49586 0.36897 4.58427 -0.52954 0.15232 0.35541 1.54086 -1.95035 -0.03467 -0.17682 -0.55326 -0.06317 0 0 0 0 0 0.03616 0.07531 0.00463 1.85004 0 -0.08389 0 -1.5107 -0.14442 0.28581 -0.2889
LEU_184 -9.51798 0.74676 3.63342 -0.48659 0.10289 0.10052 2.5473 -2.88983 -0.01623 -0.12541 -1.71938 0.24005 0 0 -0.62317 0 0 0.02279 -0.08148 0.01951 0.41236 0 -0.14993 0 0.18072 -0.36546 0.44462 -7.52453
LYS_185 -7.3764 0.40744 7.71471 -0.30598 0.04279 0.1515 4.3394 -3.45193 -0.01503 -0.0712 -5.23543 -0.14014 0 0 0 -0.33101 0 0.00504 -0.02678 0.17016 1.8389 0 -0.17861 0 -1.5107 -0.02239 0.43111 -3.56456
VAL_186 -7.14936 0.5764 3.47098 -0.27847 0.17987 0.06372 2.54959 -2.45802 -0 -0 -2.03034 -0.38476 0 0 0 0 0 0.00718 0.02443 0.00078 0.20313 0 -0.74115 0 1.9342 0.02415 0.29542 -3.71224
LEU_187 -8.12502 0.56218 0.97944 -0.61377 0.2008 0.18157 2.45294 -1.96557 -0.02016 -0.07558 -2.76149 0.19022 0 0 0 0 0 0.02119 -0.04451 0.0112 0.78665 0 -0.14495 0 0.18072 -0.04152 0.35971 -7.86596
SER_188 -5.29864 0.33667 4.73052 -0.03218 0.00058 0.05916 2.86776 -2.31853 -0.00598 -0.0384 -2.1798 -0.85599 0 0 0 0 0 0.01618 -0.07658 0.00268 0.40179 0 0.29685 0.61708 -0.77834 0.42012 0.3857 -1.44936
LEU_189 -7.28722 0.53594 2.08775 -0.52414 0.24877 0.16353 2.05504 -2.03722 -0.0193 -0.06522 -2.21907 -0.00941 0 0 -0.75911 0 0 0.01152 -0.01567 0.04555 0.63137 0 0.23819 0 0.18072 0.4371 0.3 -6.00089
LYS_190 -8.04932 0.88002 9.84998 -0.53272 0.09002 0.41785 3.4203 -4.04183 -0.01726 -0.04969 -6.56334 0.43268 0 0 0 -0.43615 0 0.01672 -0.00883 0.02529 2.9547 0 0.13598 0 -1.5107 0.0719 0.33315 -2.58126
ASP_191 -7.42344 0.3994 9.24003 -0.12264 0.02474 0.39288 3.80847 -3.93005 -0.03695 -0.25938 -4.52762 -0.65323 0 0 0 -0.66444 0 0.0106 0.02161 0.08742 0 2.71705 -0.58805 0 -2.3716 -0.36501 0.48444 -3.75576
ASN_192 -8.39401 0.98087 7.21701 -0.39864 0.10242 0.83517 2.6937 -3.74425 -0.05196 -0.25729 -1.07349 -0.48481 0 0 -0.8682 0 0 0.09283 -0.06004 0 0 2.22224 -0.73345 0 -0.93687 -0.08798 0.72372 -2.22302
ASN_193 -7.43226 0.47301 5.59963 -0.19479 0.08434 0.35348 2.39773 -2.8983 -0.04118 -0.33389 -1.96413 -0.98431 0 0 -0.5512 0 0 0.0602 -0.07079 0.02727 0 2.63899 -1.04309 0 -0.93687 -0.24436 0.75145 -4.30908
VAL_194 -8.6722 1.31407 3.92301 -0.27555 0.13884 0.05577 2.98995 -2.98675 -0.03475 -0.23896 -1.9689 0.10456 0 0 -0.83535 0 0 0.078 -0.08499 0.03338 0.05742 0 -0.42867 0 1.9342 -0.71106 0.64806 -4.95991
THR_195 -4.39349 0.4079 2.67025 -0.11796 0.06814 0.06066 0.60251 -1.63824 -0.0415 -0.32723 -0.50681 -1.27807 0 0 0 0 0 0.01404 0.09878 0.02001 0.20421 0 -0.46476 2.27273 -1.0874 -0.41607 0.49119 -3.36111
THR_196 -3.48783 0.32265 2.36096 -0.11957 0.05783 0.09132 0.97185 -1.39423 -0 -0 -0.22548 -0.54316 0 0 0 0 0 0.0041 0.15878 0.02167 0.12598 0 -0.34026 2.28085 -1.0874 -0.38241 0.35695 -0.82738
VAL_197 -5.95542 0.8637 0.41329 -0.26614 0.11728 0.05223 0.67799 -1.37685 -0.03283 -0.27253 -0.6966 0.18556 0 0 0 0 0 0.02245 -0.03178 0.00234 0.06366 0 -0.39698 0 1.9342 -0.50203 1.37402 -3.82445
PRO_198 -5.02699 1.08712 0.99994 -0.19924 0.01057 0.14806 0.62513 -0.83873 -0.03125 -0.16009 -0.53796 -0.08248 0 0 0 0 0 0.02646 0.00197 0.00424 0.77876 0 -0.67468 0 -2.4119 -0.48779 1.476 -5.29286
THR_199 -3.97058 0.55292 2.47441 -0.11836 0.03663 0.09346 1.36373 -1.55549 -0.01552 -0.16495 -1.26328 -0.54173 0 0 0 0 0 0.00954 0.30971 0.00011 0.28974 0 -0.17279 2.33746 -1.0874 -0.39065 0.67776 -1.13529
VAL_200 -4.94512 0.74094 2.92927 -0.27297 0.15385 0.05375 2.12993 -1.82485 -0 -0 -1.59452 0.02633 0 0 -0.9078 0 0 0.02955 -0.05758 0.00249 0.12575 0 -0.50458 0 1.9342 -0.39753 0.56897 -1.80991
LEU_201 -7.17211 1.03724 0.78659 -0.4817 0.33987 0.08642 1.12914 -1.49876 -0.03008 -0.14243 -0.87884 0.32927 0 0 -0.4956 0 0 0.12304 0.05389 0.08231 0.36042 0 -0.25216 0 0.18072 -0.52313 0.9823 -5.98359
PRO_202 -6.6967 0.75307 4.06887 -0.1844 0.00082 0.12997 1.90323 -1.76544 -5e-05 -0.00116 -1.08285 0.02898 0 0 0 0 0 0.00454 -0.02856 0.00538 0.89977 0 -0.86205 0 -2.4119 -0.65009 1.0588 -4.82977
SER_203 -3.49181 0.15519 3.24125 -0.0309 0.00153 0.05076 1.54355 -1.68596 -0.00283 -0.01267 -0.4513 -0.99381 0 0 0 0 0 0.02487 -0.07291 0.00735 0.14342 0 -0.4163 0.60454 -0.77834 -0.45076 0.43801 -2.17713
THR_204 -4.22294 0.41026 4.58189 -0.12871 0.1156 0.0621 2.12139 -2.17792 -0.00434 -0.03059 -1.36303 -1.05952 0 0 -0.62317 0 0 0.03818 -0.05097 0.02007 0.09308 0 -0.19031 2.25005 -1.0874 -0.35095 0.53759 -1.05963
LEU_205 -9.46472 0.65093 3.13497 -0.46568 0.2078 0.08111 2.09375 -2.80917 -0.01641 -0.0799 -0.97608 0.32294 0 0 0 0 0 0.00551 0.01266 0.01867 0.7163 0 -0.06014 0 0.18072 -0.57656 0.703 -6.32031
THR_206 -6.5881 0.46339 5.87638 -0.11298 0.06768 0.05861 3.75834 -2.95203 -0.02986 -0.23268 -3.31105 -1.43741 0 0 0 0 0 0.00205 0.15997 0.00077 0.28479 0 -0.52056 2.34509 -1.0874 -0.36545 0.66579 -2.95468
GLU_207 -7.57039 0.6303 5.7635 -0.2008 0.03396 0.29716 3.22016 -2.8719 -0.01402 -0.13171 -3.19805 -0.54042 0 0 0 -0.54592 0 0.01535 -0.00412 0.26838 0 3.85507 -0.07273 0 -2.7348 0.07374 0.49921 -3.22802
LEU_208 -8.04043 0.51795 1.41241 -0.60057 0.14569 0.17489 2.48099 -2.05322 -0.0093 -0.02926 -2.91029 0.17123 0 0 0 0 0 0.01646 -0.05507 0.04734 0.75559 0 -0.13274 0 0.18072 0.39956 0.32901 -7.19905
TYR_209 -8.14745 0.47964 5.0439 -0.64259 0.08578 0.36916 3.52763 -2.83322 -0.01617 -0.15247 -3.39104 -0.19655 0 0 0 -0.54592 0 0.01715 -0.06504 0.16644 0 2.29571 -0.09648 0.02098 1.2797 0.46756 0.29233 -2.04095
LEU_210 -7.32678 0.41657 1.8734 -0.48979 0.21937 0.14412 2.10078 -1.99329 -0.0262 -0.0881 -2.40189 -0.03255 0 0 -1.0617 0 0 0.00769 -0.02293 0.08617 0.60199 0 0.24519 0 0.18072 0.30891 0.44503 -6.81328
TYR_211 -10.0875 1.77139 7.95556 -0.92895 0.09169 0.18243 3.13928 -4.10347 -0.01699 -0.15 -3.309 -0.26419 0 0 -0.46364 0 0 0.01708 0.13376 0.19876 0 2.05823 0.06361 0.13241 1.2797 -0.18295 1.16767 -1.31512
ASN_212 -6.42401 0.62533 6.00393 -0.37355 0.06028 0.75269 2.84437 -3.09943 -0.04439 -0.36581 -2.83566 -0.84846 0 0 0 -0.66444 0 0.04867 -0.05906 0.01705 0 1.57294 -1.03879 0 -0.93687 -0.42735 1.14824 -4.04431
ASN_213 -9.04071 0.82938 8.51326 -0.15621 0.02068 0.21454 4.02052 -4.33693 -0.0308 -0.20203 -2.05107 -0.44218 0 0 -2.86365 0 0 0.00354 0.02671 0.01826 0 1.95783 -0.47399 0 -0.93687 0.48852 0.78082 -3.66038
MET_214 -5.61312 0.50777 3.84861 -0.24031 0.06697 0.12908 1.50625 -1.96756 -0 -0 -1.61094 -0.57266 0 0 0 0 0 0.0316 0.06022 0.2152 2.19759 0 0.25725 0 0.60916 0.98423 0.66271 1.07205
ILE_215 -8.93462 0.83992 3.1971 -0.48812 0.3359 0.11851 1.83404 -2.75507 -0 -0 -0.52752 -0.04416 0 0 -0.92901 0 0 0.00351 -0.00803 0.0006 0.33266 0 -0.28015 0 0.73287 0.2891 0.44492 -5.83754
ALA_216 -3.24608 0.20055 2.00058 -0.02365 1e-05 0 1.27163 -1.30129 -0.03022 -0.12176 -0.894 -0.39281 0 0 0 0 0 0.00995 -0.05067 0 0 0 0.05858 0 1.8394 -0.11321 0.33779 -0.45522
GLU_217 -3.82018 0.32583 2.24455 -0.38413 0.13036 0.5466 0.52777 -1.37596 -0.00259 -0.04182 -0.52166 -0.55816 0 0 0 0 0 0.00635 0.00962 0.00052 0 3.47742 -0.04579 0 -2.7348 -0.032 0.30412 -1.94397
ILE_218 -7.6374 0.6396 1.61593 -0.595 0.30735 0.11374 1.81806 -1.69456 -0 -0 -1.46475 0.2747 0 0 0 0 0 0.00832 -0.05236 0.01393 0.94091 0 -0.75734 0 0.73287 -0.23131 0.67043 -5.29687
GLN_219 -4.51278 0.5117 5.76067 -0.30578 0.05204 0.25507 2.17748 -2.46153 -0.00862 -0.07891 -4.30772 -0.11956 0 0 -0.54645 -0.91814 0 0.00228 0.13291 0.10946 0 3.95858 -0.06471 0 -0.18838 -0.38087 0.69396 -0.23929
GLU_220 -3.95698 0.3024 4.04606 -0.46376 0.25199 1.44347 1.08639 -1.66821 -0.02888 -0.15715 0.17064 -3.02549 0 0 0 0 0 0.01897 -0.06995 0.01892 0 3.90186 -0.30074 0 -2.7348 -0.43064 0.4107 -1.18521
ASP_221 -3.57452 0.61592 4.51867 -0.12008 0.01517 0.3691 1.39112 -2.06578 -0.02888 -0.15715 -1.67577 -0.4293 0 0 0 -0.71249 0 0.00468 0.15463 0.07121 0 2.58076 -0.31346 0 -2.3716 -0.6742 0.6176 -1.78437
ASP_222 -6.07941 0.50593 6.69527 -0.12157 0.03208 0.38431 3.06244 -3.04666 -0.02227 -0.17894 -4.59812 -0.26485 0 0 -0.54645 -0.91814 0 0.0183 -0.08565 0.14122 0 1.72115 0.02967 0 -2.3716 -0.58627 0.71466 -5.51489
PHE_223 -8.33361 0.82978 0.13449 -0.63052 0.04787 0.4089 1.09818 -1.74152 -0.03136 -0.22959 -1.61634 0.07209 0 0 0 0 0 0.00921 0.11086 0.4138 0 2.30057 -0.19951 0 1.0402 -0.30682 0.50634 -6.11701
ASN_224 -3.89664 0.5585 4.02711 -0.2007 0.05837 0.34192 2.08363 -2.10776 -0 -0 -1.19775 -0.35613 0 0 0 -0.71249 0 0.11122 -0.10556 0.16041 0 1.54892 0.11798 0 -0.93687 -0.13338 1.15515 0.51595
ASN_225 -5.16825 0.4242 4.53322 -0.37283 0.12077 0.733 1.74038 -2.45776 -0.01418 -0.14773 -1.92075 -1.87391 0 0 -0.4956 0 0 0.02419 0.05037 0.02468 0 2.9362 -0.43713 0 -0.93687 -0.36367 1.32018 -2.28149
LEU_226 -8.78464 0.70089 3.00517 -0.52325 0.25225 0.15184 2.11822 -2.63459 -0.0225 -0.17042 -1.49089 0.05754 0 0 0 0 0 0.00981 0.07476 0.14035 0.5459 0 -0.07157 0 0.18072 -0.153 0.79558 -5.81784
ASN_227 -3.79973 0.25978 4.3252 -0.18557 0.02643 0.28314 2.13063 -2.11664 -0 -0 -0.3057 -0.37372 0 0 0 0 0 0.02087 -0.07161 0.02097 0 1.51632 0.0116 0 -0.93687 0.10867 0.47329 1.38706
GLN_228 -4.43161 0.27586 4.26047 -0.70927 0.11801 0.80159 1.576 -1.98289 -0.0607 -0.36094 -1.03271 -0.69517 0 0 0 0 0 0.00885 0.06121 0.02505 0 2.18556 -0.13634 0 -0.18838 -0.34264 0.23206 -0.39602
LEU_229 -9.80981 1.09205 3.68422 -0.5039 0.2457 0.10653 1.91646 -3.0254 -0.04362 -0.25386 -0.66351 0.29435 0 0 0 0 0 0.00345 -0.04186 0.47546 0.47356 0 -0.14881 0 0.18072 -0.5505 0.33816 -6.2306
GLN_230 -7.5287 0.42589 7.16207 -0.25696 0.04137 0.20974 4.37392 -3.24729 -0.03867 -0.21395 -4.84276 -0.60359 0 0 0 -0.43557 0 0.00748 -0.00161 0.01484 0 3.08883 -0.10633 0 -0.18838 -0.00708 0.3214 -1.82536
ILE_231 -7.59325 0.63492 4.11694 -0.47172 0.35106 0.10802 2.80984 -2.51198 -0 -0 -2.4101 -0.10049 0 0 0 0 0 0.00704 0.03493 0.05665 0.28904 0 -0.6924 0 0.73287 0.12051 0.34565 -4.17247
LEU_232 -8.16312 0.70644 1.15928 -0.58895 0.19318 0.15984 2.55338 -2.02191 -0.00837 -0.03068 -2.78141 0.22252 0 0 0 0 0 0.02577 -0.07543 0.01423 0.78104 0 -0.1582 0 0.18072 -0.03542 0.43758 -7.42951
ASP_233 -6.97011 0.36171 8.37181 -0.22387 0.13584 0.71906 4.15443 -3.562 -0 -0 -5.6891 -1.56458 0 0 -0.58413 -0.74663 0 0.0127 -0.01644 0.11839 0 2.0103 -0.43246 0 -2.3716 0.16264 0.43944 -5.67457
LEU_234 -7.6263 0.47591 2.28555 -0.51392 0.24865 0.15178 2.67134 -2.26873 -0.00396 -0.01323 -2.97144 0.04477 0 0 0 0 0 0.01006 0.2888 0.03159 0.3075 0 0.0179 0 0.18072 -0.1242 0.43202 -6.3752
SER_235 -7.13813 1.85344 7.54636 -0.03353 5e-05 0.05476 3.93307 -3.61389 -0 -0 -5.02656 -0.01551 0 0 -0.58413 -0.74663 0 0.01921 -0.00462 0.04437 0.41328 0 -0.23167 1.8236 -0.77834 -0.47575 0.73982 -2.22079
GLY_236 -4.35968 0.14023 4.16542 -5e-05 0 0 1.92712 -2.19201 -0.00136 -0.00825 -1.41007 -0.39404 0 0 0 0 0 0.0308 -0.07767 0 0 0 -1.45149 0 0.83697 -0.82867 0.68664 -2.93611
ASN_237 -9.06119 0.89385 8.74985 -0.19228 0.00788 0.2744 4.68389 -4.3289 -0.0304 -0.29114 -3.17846 -0.52288 0 0 -2.66356 0 0 0.01267 0.57448 0.05878 0 3.2013 -0.12073 0 -0.93687 -0.53391 0.5491 -2.85411
CYS:disulfide_238 -6.21937 0.98836 4.46386 -0.0477 0.02186 0.02405 1.87973 -2.31557 -0.02257 -0.19167 -0.48105 -0.46612 0 0 -0.57629 0 -0.55029 0.01989 0.20599 0.00263 0.13769 0 0.27762 0 3.6196 5.85337 0.97334 7.59735
PRO_239 -6.4278 0.97672 3.33512 -0.18788 0.00238 0.13123 0.76807 -1.56421 -0 -0 -0.94581 0.11107 0 0 0 0 0 0.01931 0.14598 0.03214 0.53368 0 -0.99528 0 -2.4119 5.60956 0.95084 0.08322
ARG_240 -8.9538 0.34792 7.73107 -0.61766 0.07741 0.37276 2.98964 -3.46448 -0.05498 -0.29668 -1.75077 0.13895 0 0 -1.35291 0 0 0.00752 0.04802 0.09394 2.20606 0 0.05557 0 -1.2888 -0.22737 1.28675 -2.65184
CYS:disulfide_241 -4.87109 0.32154 2.50358 -0.04768 0.01309 0.02117 0.5418 -1.45289 -0 -0 -0.80006 -0.36931 0 0 0 0 -0.66218 0.01661 -0.05921 0.04137 0.34672 0 0.20896 0 3.6196 -0.08707 0.93978 0.22472
TYR_242 -5.57293 0.50101 2.51035 -0.82784 0.05374 0.16221 0.81313 -1.78854 -0.02648 -0.20158 0.37589 -0.3961 0 0 0 0 0 0.02144 -0.06407 6e-05 0 2.01831 0.10589 0.00356 1.2797 -0.08974 0.18051 -0.94149
ASN_243 -3.2396 0.24743 2.19288 -0.18975 0.05109 0.34017 0.67937 -1.27127 -0.00735 -0.09408 -0.23165 -0.98516 0 0 0 0 0 0.02156 -0.05789 0.01266 0 2.2393 -1.01171 0 -0.93687 -0.42381 0.36811 -2.29658
ALA_244 -3.85732 0.5803 1.35877 -0.02557 0.00062 0 1.14968 -1.47086 -0 -0 0.09493 -0.27223 0 0 0 0 0 0.00509 0.29467 0 0 0 0.29491 0 1.8394 -0.56611 1.0669 0.49318
PRO_245 -3.60517 0.6173 1.19702 -0.07637 0 0.04684 0.73165 -0.52063 -0.00221 -0.04454 0.26544 0.59842 0 0 0 0 0 0.00679 -0.12118 0.0101 0.51427 0 -0.3652 0 -2.4119 -0.36563 1.02568 -2.49931
PHE_246 -7.36143 0.93319 1.51598 -1.08325 0.19337 0.75929 1.20047 -1.64648 -0 -0 -0.33612 -0.22587 0 0 0 0 0 0.00685 0.05049 0.26661 0 2.58536 -0.35884 0 1.0402 -0.23305 1.05116 -1.64206
PRO_247 -2.67636 0.60335 1.22321 -0.13583 0.00517 0.09809 0.124 -0.53162 -0.00531 -0.03169 -0.53885 0.18381 0 0 0 0 0 0.0049 -0.08587 0.00589 0.13057 0 -0.93205 0 -2.4119 -0.3512 1.14275 -4.17896
CYS:disulfide_248 -4.04706 0.34678 1.26063 -0.05336 8e-05 0.03658 0.31673 -0.8203 -0 -0 0.16938 -0.51057 0 0 0 0 -0.66218 0.06913 -0.02145 0.00738 0.22554 0 -0.28525 0 3.6196 -0.0604 0.55713 0.14838
THR_249 -2.42479 0.41632 1.52728 -0.17961 0.09601 0.07021 0.29829 -0.82189 -0 -0 -0.02732 -0.35136 0 0 0 0 0 0.0239 -0.05914 0.0023 0.21635 0 0.06207 2.29467 -1.0874 0.66301 0.89212 1.61099
PRO_250 -3.53722 0.43229 1.40997 -0.20794 0.00795 0.14958 0.57179 -0.69821 -0 -0 -0.27585 0.02045 0 0 0 0 0 0.01537 0.09404 0.01291 0.32183 0 -0.76566 0 -2.4119 0.26315 0.7855 -3.81195
CYS:disulfide_251 -3.88366 0.33111 3.3404 -0.0345 0 0.01206 1.45582 -1.64248 -0.01317 -0.12273 -1.74003 -0.19943 0 0 0 0 -0.55029 0.0388 -0.0019 0.17996 0.29035 0 0.23537 0 3.6196 -0.39973 0.39807 1.31364
LYS_252 -2.66847 0.30788 3.03278 -0.34811 0.03993 0.14671 1.08279 -1.33968 -0 -0 -0.49578 0.21122 0 0 0 0 0 0.01109 -0.11405 0.01801 1.45454 0 -0.00731 0 -1.5107 -0.31072 0.40884 -0.08103
ASN_253 -2.53484 0.29941 2.51385 -0.19086 0.03817 0.32466 0.52164 -1.15927 -0 -0 0.16538 -0.9672 0 0 0 0 0 0.03372 -0.04818 0.01609 0 1.80247 -0.85916 0 -0.93687 -0.29669 0.40384 -0.87384
ASN_254 -2.44837 0.24865 2.89597 -0.19603 0.03818 0.33086 1.26663 -1.367 -0.01317 -0.12273 -1.43358 -1.00856 0 0 0 0 0 0.04154 -0.07897 0.00253 0 1.83058 -0.96862 0 -0.93687 -0.74396 0.2866 -2.3763
SER_255 -3.6473 0.44097 4.56564 -0.02821 0 0.04337 1.80748 -1.95242 -0.01106 -0.09166 -0.6293 -0.82406 0 0 0 0 0 0.01971 0.06889 0.02855 0.83876 0 0.07563 0.60844 -0.77834 -0.78139 0.79255 0.54625
PRO_256 -5.40065 0.64497 3.93725 -0.20108 0.0064 0.14621 1.94241 -1.74129 -0.00359 -0.01798 -1.07992 0.04385 0 0 -0.73528 0 0 0.0391 0.07717 0.00486 0.35042 0 -0.8552 0 -2.4119 -0.43054 0.98728 -4.6975
LEU_257 -9.23762 1.02631 3.10297 -0.53312 0.20365 0.11661 1.92634 -2.53418 -0 -0 -2.47497 0.26715 0 0 0 0 0 0.00973 0.06121 0.14022 0.37019 0 -0.14581 0 0.18072 -0.23529 0.67751 -7.07838
GLN_258 -5.48041 0.46695 5.54744 -0.62138 0.10221 0.61497 3.21078 -2.4284 -0 -0 -2.81879 -0.5789 0 0 -0.73528 0 0 0.01372 -0.01614 0.0711 0 2.45817 0.04528 0 -0.18838 0.21627 0.59729 0.47649
ILE_259 -7.45212 1.2261 0.79435 -0.51004 0.47272 0.13143 1.2456 -1.46225 -0 -0 -1.53217 0.00548 0 0 -0.44117 0 0 0.01781 0.00393 0.08227 0.34357 0 -0.59537 0 0.73287 0.14172 1.13136 -5.66392
PRO_260 -6.69623 1.24078 4.24645 -0.12042 0.00153 0.08989 2.0139 -2.01028 -0.01134 -0.08802 -2.02413 0.26693 0 0 0 0 0 0.01358 -0.03751 0.04457 0.16799 0 -1.13133 0 -2.4119 -0.58368 1.18326 -5.84598
VAL_261 -4.58323 0.42846 2.48336 -0.27048 0.14404 0.04535 1.34671 -1.48555 -0 -0 0.62072 0.3781 0 0 0 0 0 0.01084 -0.11246 0.00891 0.81096 0 0.32077 0 1.9342 -0.47573 0.44339 2.04836
ASN_262 -4.52211 0.41816 4.381 -0.35705 0.07982 0.69674 1.44159 -2.12651 -0.01184 -0.1108 -0.94593 -1.86917 0 0 0 0 0 0.01717 0.05768 0.11763 0 2.65127 -0.58458 0 -0.93687 -0.44975 0.38818 -1.66538
ALA_263 -4.71894 0.37994 1.75056 -0.02424 0 0 1.57612 -1.73259 -0.02275 -0.15068 -1.03901 -0.35807 0 0 0 0 0 0.01565 -0.05478 0 0 0 -0.39699 0 1.8394 -0.68291 0.37546 -3.24381
PHE_264 -8.30401 0.79688 0.13583 -0.62071 0.11484 0.39197 1.27306 -1.74897 -0.01134 -0.08802 -1.20699 -0.01384 0 0 0 0 0 0.00595 -0.04868 0.40311 0 2.81671 -0.22508 0 1.0402 -0.54975 0.46951 -5.36933
ASP_265 -3.39452 0.15418 4.57173 -0.11744 0.03133 0.37062 1.94174 -2.01987 -0.05043 -0.3818 -1.32597 -0.29912 0 0 -0.78095 0 0 0.00976 -0.07996 0.28918 0 1.73349 0.00415 0 -2.3716 -0.40925 0.55332 -1.5714
ALA_266 -3.85659 0.34878 2.46149 -0.02653 0.00291 0 1.43687 -1.85416 -0.01556 -0.1171 -1.37375 -0.39961 0 0 0 0 0 0.01078 0.34143 0 0 0 -0.02753 0 1.8394 -0.46897 0.57222 -1.12593
LEU_267 -8.47056 1.08167 2.63682 -0.54121 0.30957 0.16136 2.41685 -2.33237 -0.01031 -0.10437 -1.59226 0.09133 0 0 0 0 0 0.01688 0.19252 0.29568 0.57416 0 -0.06614 0 0.18072 -0.1208 0.69501 -4.58544
THR_268 -3.70242 0.26158 3.86116 -0.12792 0.0923 0.06146 1.95595 -1.98253 -0.01231 -0.10267 -1.73451 -0.7937 0 0 -0.70137 0 0 0.01511 0.07217 0.00237 0.11208 0 -0.02362 2.25231 -1.0874 -0.05498 0.55917 -1.07773
GLU_269 -4.65324 0.28875 5.07127 -0.43069 0.06482 0.89068 1.56173 -2.17285 -0.04335 -0.24372 -0.80206 -0.38154 0 0 0 0 0 0.02021 0.08992 0.00271 0 2.72007 0.04953 0 -2.7348 -0.36876 0.27254 -0.79878
LEU_270 -9.45056 0.81589 3.26989 -0.49069 0.16396 0.10418 2.10118 -2.87326 -0.03169 -0.21442 -0.68284 0.25563 0 0 0 0 0 0.00435 -0.07872 0.29729 0.43299 0 -0.14097 0 0.18072 -0.42328 0.34136 -6.41899
LYS_271 -7.7963 0.3867 7.14468 -0.30979 0.03976 0.15046 4.41841 -3.25986 -0.01372 -0.0726 -4.65201 -0.13057 0 0 0 -0.43557 0 0.00716 -0.03109 0.12453 1.84191 0 -0.19573 0 -1.5107 -0.08169 0.38037 -3.99567
VAL_272 -7.5379 0.68226 3.88555 -0.2761 0.18773 0.06033 2.66103 -2.6405 -0 -0 -2.27085 -0.31212 0 0 0 0 0 0.00534 0.02822 0.02071 0.24183 0 -0.76283 0 1.9342 -0.02437 0.2723 -3.84518
LEU_273 -7.93302 0.72518 1.51966 -0.56967 0.13722 0.15027 2.4889 -2.0387 -0.01346 -0.04653 -2.80278 0.16206 0 0 0 0 0 0.00836 -0.06486 0.02829 0.79667 0 -0.146 0 0.18072 -0.05669 0.34246 -7.13193
ARG_274 -8.3254 0.4188 7.53772 -0.60854 0.14047 0.37682 3.21075 -3.42845 -0.05747 -0.45532 -2.53063 0.05618 0 0 0 0 0 0.01469 -0.06447 0.1752 2.45188 0 0.21113 0 -1.2888 0.2941 0.41067 -1.46068
LEU_275 -8.47221 0.93862 2.63017 -0.49822 0.2139 0.15452 2.47203 -2.41308 -0.00758 -0.02295 -2.35577 -0.00967 0 0 -0.68643 0 0 0.00784 0.09776 0.10063 0.64065 0 0.30126 0 0.18072 0.41619 0.48807 -5.82355
HIS_276 -7.83934 1.54724 8.29608 -0.5617 0.04831 0.54704 2.8668 -3.807 -0.02505 -0.16492 -3.20245 -0.6226 0 0 -0.95745 0 0 0.02506 -0.05011 1.21236 0 1.55537 -0.05916 0 -0.45461 0.05462 0.7374 -0.85411
SER_277 -6.80145 1.03745 7.30167 -0.04049 0.01497 0.08057 3.69117 -3.48132 -0.00016 -0.00267 -2.19806 -0.21926 0 0 -0.59793 0 0 0.01138 0.33285 0.03215 1.31393 0 0.08222 0.60039 -0.77834 0.16027 0.73575 1.27508
ASN_278 -10.025 0.98256 9.00813 -0.2023 0.07798 0.34139 4.4127 -4.6253 -0.07521 -0.45353 -3.33502 -0.61642 0 0 -1.95991 0 0 0.00414 -0.04004 0.11693 0 3.75792 -0.53139 0 -0.93687 0.19289 0.65232 -3.25405
SER_279 -5.81405 0.42617 5.20632 -0.03519 0.02249 0.03015 2.16457 -2.56772 -0.02401 -0.14005 -1.01507 -0.42375 0 0 -0.57629 0 0 0.01048 0.05699 0.01002 0.06454 0 0.10573 1.72449 -0.77834 -0.05914 0.58036 -1.03129
LEU_280 -9.27328 0.68015 3.73719 -0.48247 0.1733 0.09134 2.57585 -2.74692 -0.04135 -0.15452 -1.68312 0.34129 0 0 -0.9554 0 0 0.00373 -0.02712 0.21267 0.56843 0 -0.12987 0 0.18072 -0.15096 0.39177 -6.68858
GLN_281 -3.5131 0.1584 2.80789 -0.26052 0.04136 0.23757 0.60264 -1.32804 -0.06262 -0.32737 -0.21432 -0.73938 0 0 0 0 0 0.01729 -0.05439 0.02402 0 2.9452 0.12963 0 -0.18838 -0.21977 0.37195 0.42806
HIS_D_282 -5.47799 0.3572 4.17463 -0.50284 0.00348 0.31364 1.26248 -2.11088 -0.02558 -0.10281 -1.67995 -0.50631 0 0 0 -0.81382 0 0.00814 0.08193 0.29977 0 1.97509 -0.49708 0 -0.45461 0.18697 0.3771 -3.13143
VAL_283 -7.62913 0.91088 0.8096 -0.29874 0.25886 0.0759 1.06251 -1.67279 -0.01068 -0.07079 -0.5521 -0.68385 0 0 0 0 0 0.02711 0.01756 0.01186 0.18802 0 -0.23246 0 1.9342 0.23251 0.89002 -4.7315
PRO_284 -6.36003 1.19892 3.40855 -0.13459 0.025 0.09651 1.20936 -1.55302 -0.00724 -0.03847 -0.95681 0.16703 0 0 0 0 0 0.02941 0.32775 0.05019 0.18533 0 -0.59256 0 -2.4119 0.14915 1.54803 -3.6594
PRO_285 -5.51743 0.80187 3.07315 -0.06504 0 0.04141 1.64863 -1.46762 -0 -0 -0.4468 0.6332 0 0 0 0 0 0.09835 -0.14136 0.01259 0.16592 0 -0.07799 0 -2.4119 0.11745 1.21027 -2.32531
ARG_286 -4.81768 0.72019 3.60022 -0.45074 0.05132 0.23111 1.69255 -1.74726 -0.01729 -0.14777 -0.0452 0.43013 0 0 0 0 0 0.03166 -0.12028 0.0036 2.15144 0 -0.17788 0 -1.2888 -0.0929 0.60109 0.6075
TRP_287 -11.3896 1.28685 2.79399 -0.66505 0.07312 0.28516 2.74633 -2.72272 -0 -0 -2.2955 -0.43636 0 0 -0.44117 0 0 0.02887 -0.0718 0.1578 0 2.88094 -0.02386 0 1.6906 -0.37199 0.72139 -5.75306
PHE_288 -9.13044 0.95196 1.53602 -0.67228 0.05211 0.42669 1.86344 -2.10676 -0.00724 -0.03847 -1.6695 0.16109 0 0 0 0 0 0.01653 0.06832 0.2447 0 1.99209 -0.20311 0 1.0402 -0.43403 0.70009 -5.20859
LYS_289 -2.89215 0.18011 2.9434 -0.44827 0.09745 0.27514 1.41377 -1.38529 -0.01533 -0.15717 -0.57943 -0.19542 0 0 0 0 0 0.02252 -0.05863 0.00458 1.91048 0 -0.05927 0 -1.5107 -0.33634 0.34101 -0.44954
ASN_290 -3.1876 0.36299 2.9135 -0.36197 0.04352 0.72646 0.82187 -1.45774 -0.03976 -0.31688 -1.0158 -0.50234 0 0 -0.78095 0 0 0.04547 -0.04803 0.04127 0 2.57316 -0.61594 0 -0.93687 -0.32656 0.34522 -1.71696
ILE_291 -6.74008 0.53559 2.82029 -0.51364 0.48162 0.13946 2.13537 -2.15139 -0.00885 -0.03945 -0.14706 -0.48808 0 0 0 0 0 0.02182 0.00196 0.03658 0.25847 0 -0.25277 0 0.73287 0.02265 0.53784 -2.61681
ASN_292 -1.71975 0.06348 1.88168 -0.1887 0.02003 0.29979 0.311 -0.96141 -0.01833 -0.23103 0.17379 -0.40903 0 0 0 0 0 0.00869 -0.02932 0.05144 0 1.8605 -0.28392 0 -0.93687 -0.06929 0.38215 0.20489
ASN_293 -3.6277 0.19708 3.99096 -0.19671 0.04173 0.31858 1.81659 -1.93347 -0.02923 -0.15907 -1.17098 -0.47976 0 0 -0.70137 0 0 0.00707 0.0614 0.00548 0 2.01934 -0.42104 0 -0.93687 -0.56054 0.41405 -1.34447
LEU_294 -8.76213 0.87738 2.05169 -0.49142 0.28152 0.09826 1.28359 -2.44733 -0.00197 -0.01821 -0.11053 0.28576 0 0 0 0 0 0.00342 -0.05782 0.52393 0.47872 0 -0.16223 0 0.18072 -0.49862 0.60574 -5.87955
GLN_295 -6.78848 0.41665 5.61672 -0.25601 0.03905 0.19442 3.68021 -2.77496 -0 -0 -3.36965 -0.55689 0 0 0 0 0 0.01155 -0.00698 0.0065 0 2.82701 -0.11338 0 -0.18838 0.01007 0.35549 -0.89709
GLU_296 -6.21271 0.3179 5.39669 -0.3102 0.06646 0.39172 2.72007 -2.66877 -0.02222 -0.1165 -3.03349 -0.33671 0 0 0 0 0 0.00623 -0.00792 0.02939 0 3.05841 0.14378 0 -2.7348 0.40547 0.16119 -2.74601
LEU_297 -8.38035 0.79503 1.27848 -0.59563 0.13575 0.16959 2.46914 -2.00196 -0.00086 -0.00227 -2.77266 0.15254 0 0 0 0 0 0.0123 -0.04036 0.09122 0.80331 0 -0.09519 0 0.18072 0.40437 0.29714 -7.09971
ASP_298 -6.15081 0.2366 8.4276 -0.21881 0.08768 0.69471 4.27787 -3.5616 -0 -0 -6.88891 -1.36953 0 0 -0.65908 -0.76783 0 0.0199 -0.04802 0.01136 0 2.08597 -0.50308 0 -2.3716 0.20675 0.45165 -6.0392
LEU_299 -8.64019 0.82108 2.51081 -0.49928 0.18205 0.16584 2.51375 -2.47707 -0.03127 -0.14116 -2.69149 0.00251 0 0 -0.91407 0 0 0.04576 -0.05108 0.48057 0.60685 0 0.22342 0 0.18072 0.06724 0.41966 -7.22538
SER_300 -7.17601 0.70142 8.08956 -0.03709 0 0.06495 3.59932 -3.68099 -0.00015 -0.00261 -4.6797 -0.10732 0 0 -0.65908 -0.76783 0 0.03354 -0.02062 0.00033 0.17039 0 -0.43168 1.74745 -0.77834 -0.18722 0.43716 -3.68452
GLN_301 -9.14136 0.92198 7.94225 -0.50449 0.21487 0.47741 3.39309 -3.70449 -0.05541 -0.33422 -3.48586 -1.24518 0 0 -0.53757 0 0 0.00642 -0.08538 0.10891 0 3.88338 -0.22434 0 -0.18838 -0.44257 0.47365 -2.5273
ASN_302 -10.8743 0.60281 9.77729 -0.15065 0.00441 0.2094 4.70992 -4.95556 -0.03877 -0.19655 -3.4638 -0.39515 0 0 -3.54454 0 0 0.01397 -0.01619 0.03291 0 1.92909 -0.49266 0 -0.93687 0.42603 0.5496 -6.80958
PHE_303 -6.4838 0.3674 3.4424 -0.62414 0.04238 0.3651 1.55652 -2.08062 -0 -0 -1.71054 0.05309 0 0 0 0 0 0.00784 0.20483 3e-05 0 2.01518 -0.24576 0 1.0402 0.96889 0.52156 -0.55943
LEU_304 -9.9185 1.06103 4.11727 -0.52506 0.32635 0.15986 2.56841 -3.03038 -0 -0 -0.95064 0.10501 0 0 0 0 0 0.01472 -0.06531 0.02417 0.14876 0 -0.09655 0 0.18072 0.14488 0.81628 -4.91899
ALA_305 -4.54815 0.37927 3.0335 -0.02357 1e-05 0 1.73702 -2.07694 -0 -0 -0.95478 -0.38936 0 0 0 0 0 0.03931 0.04344 0 0 0 -0.42419 0 1.8394 -0.50738 0.77912 -1.07333
LYS_306 -3.08867 0.30651 4.45405 -0.29395 0.03306 0.13206 1.16355 -1.90224 -0.00314 -0.0076 -1.30793 -0.06599 0 0 0 0 0 0.01515 0.02203 0.00771 1.88585 0 -0.10091 0 -1.5107 -0.32513 0.32736 -0.25893
GLU_307 -7.42734 0.50366 8.33425 -0.58836 0.10223 1.04337 4.4413 -3.69703 -0.01304 -0.08465 -5.66403 -0.64981 0 0 0 -0.81382 0 0.00702 -0.06041 0.0636 0 3.63996 -0.27895 0 -2.7348 -0.39399 0.3529 -3.91793
ILE_308 -8.07139 0.69966 3.45319 -0.51512 0.44933 0.11367 2.9005 -2.66044 -0 -0 -2.27023 -0.28155 0 0 0 0 0 0.02108 -0.1434 0.0208 1.89541 0 0.31795 0 0.73287 -0.41878 0.62368 -3.13276
GLY_309 -3.13327 0.31321 2.99281 -6e-05 0 0 1.11169 -1.63708 -0.02031 -0.10556 -1.10662 -0.38343 0 0 0 0 0 0.01011 -0.09775 0 0 0 0.2714 0 0.83697 -0.12877 0.56257 -0.51409
ASP_310 -4.13569 0.46839 6.61886 -0.18393 0.01427 0.59916 3.21138 -2.83188 -0 -0 -5.24277 -0.42588 0 0 -0.50606 -0.77907 0 0.01224 0.3489 0.02477 0 2.28269 -0.10077 0 -2.3716 1.25894 0.62971 -1.10833
ALA_311 -5.55864 0.55297 3.24275 -0.02857 0.0215 0 2.38857 -2.40994 -0 -0 -1.81455 -0.58204 0 0 0 0 0 0.0071 -0.05769 0 0 0 0.22342 0 1.8394 1.41162 0.81026 0.04617
LYS_312 -4.38671 0.48027 5.60081 -0.38083 0.04848 0.24909 2.89195 -2.40849 -0 -0 -4.2321 0.39093 0 0 0 -0.77907 0 0.01756 -0.10565 0.03423 2.33663 0 -0.06589 0 -1.5107 -0.15798 0.44097 -1.53651
PHE_313 -10.6531 1.25996 1.8093 -0.90288 0.07167 0.32862 1.99186 -2.41378 -0.01068 -0.07093 -1.03447 -0.34213 0 0 0 0 0 0.01509 -0.10928 0.00324 0 2.38601 0.27675 0 1.0402 -0.29891 0.29583 -6.35763
LEU_314 -9.62193 1.4202 1.67356 -0.50436 0.25617 0.13178 2.27578 -2.49417 -0 -0 -1.4489 0.17117 0 0 0 0 0 0.01403 -0.05263 0.0187 0.19231 0 -0.08352 0 0.18072 -0.17424 0.46515 -7.58017
HIS_315 -4.86345 0.42166 3.98807 -0.37979 0.00908 0.45057 2.09903 -2.13898 -0 -0 -1.50654 -0.31931 0 0 0 -0.7577 0 0.00587 -0.01329 0.00191 0 2.23455 -0.0981 0 -0.45461 -0.4075 0.3771 -1.35143
PHE_316 -6.48946 0.91342 3.04721 -0.59157 0.1679 0.30596 1.24495 -1.90561 -0.01347 -0.11855 -0.5506 -0.07721 0 0 0 0 0 0.01714 0.06446 0.10577 0 2.90114 -0.17786 0 1.0402 -0.50784 0.29014 -0.33388
LEU_317 -8.28434 1.30034 1.98806 -0.52362 0.33798 0.16327 2.02052 -2.14216 -0.01773 -0.15482 -1.43489 0.0157 0 0 0 0 0 0.02395 0.04714 0.01137 0.6519 0 0.21839 0 0.18072 0.47833 1.38316 -3.73671
PRO_318 -3.72875 0.69485 3.11987 -0.08794 0.00015 0.05468 1.65874 -1.40056 -0.01539 -0.1473 -0.92537 0.71449 0 0 0 0 0 0.09331 -0.15824 0.00148 0.58608 0 -0.43717 0 -2.4119 0.49948 1.57414 -0.31535
ASN_319 -3.24291 0.51652 3.4509 -0.38841 0.06125 0.78984 1.18159 -1.58598 -0.02367 -0.24434 -0.80696 -0.58509 0 0 0 -0.76997 0 0.27021 0.24514 0.00084 0 2.26336 -0.70212 0 -0.93687 -0.16421 0.66533 -0.00554
LEU_320 -9.75374 0.97072 3.29686 -0.48952 0.17174 0.09954 1.96946 -2.95548 -0.01773 -0.15482 -0.98167 0.26462 0 0 0 0 0 0.04303 -0.0281 0.22914 0.66021 0 -0.22281 0 0.18072 -0.1331 0.673 -6.17793
ILE_321 -6.55302 0.40055 4.8715 -0.49135 0.33377 0.09968 3.0772 -2.58068 -0.02049 -0.14907 -3.41533 -0.16506 0 0 0 0 0 0.00857 -0.03758 0.00026 0.67624 0 -0.53941 0 0.73287 -0.16132 0.56602 -3.34666
GLN_322 -6.72509 0.31991 4.87091 -0.35118 0.074 0.19703 2.64648 -2.46868 -0 -0 -2.63204 -0.14262 0 0 0 0 0 0.00562 -0.03124 0.16629 0 3.14117 0.19267 0 -0.18838 0.14418 0.26955 -0.51145
LEU_323 -8.23825 0.70171 1.29765 -0.59702 0.12772 0.17442 2.53188 -2.01153 -0.00825 -0.02548 -2.82039 0.15297 0 0 0 0 0 0.02359 -0.07656 0.03982 0.80735 0 -0.12751 0 0.18072 0.29071 0.32518 -7.25128
ASP_324 -6.90544 0.24906 9.41391 -0.19785 0.078 0.6196 4.82517 -3.91482 -0.0011 -0.02862 -7.24339 -1.51182 0 0 -0.65805 -1.45269 0 0.00552 -0.07997 0.18507 0 2.28906 -0.28289 0 -2.3716 0.23391 0.58435 -6.16459
LEU_325 -7.95046 0.66439 2.74379 -0.50617 0.21084 0.1634 1.6595 -2.35746 -0.03047 -0.10605 -2.06265 -0.01439 0 0 0 0 0 0.02982 -0.03596 0.59885 0.60713 0 0.21916 0 0.18072 0.16042 0.5545 -5.27109
SER_326 -7.27357 1.18285 7.42445 -0.03975 5e-05 0.06905 3.50311 -3.48042 -0.00248 -0.03053 -4.80844 0.06812 0 0 -0.65805 -0.71801 0 0.02792 -0.00835 0.02211 0.34538 0 -0.24601 1.72886 -0.77834 -0.20382 0.59947 -3.27638
PHE_327 -9.42081 0.70898 4.32594 -0.7261 0.09484 0.42797 2.83318 -2.91837 -0 -0 -0.87595 -0.39926 0 0 0 0 0 0.01923 -0.09431 0.03367 0 1.95938 0.32984 0 1.0402 -0.28464 0.79962 -2.14661
ASN_328 -9.05854 0.6065 8.21414 -0.17957 0.05084 0.28934 3.67521 -4.35354 -0.02286 -0.09299 -2.51531 -0.42983 0 0 -1.13345 0 0 0.01355 -0.06076 0.01095 0 2.31882 -0.65645 0 -0.93687 -0.27618 1.04655 -3.49046
PHE_329 -7.41497 0.65366 3.97389 -0.76826 0.02496 0.15736 2.28261 -2.74008 -0 -0 -1.02861 -0.26445 0 0 -0.75498 0 0 0.06098 -0.04428 0.44649 0 2.08709 0.18283 0 1.0402 -0.51637 1.2761 -1.34584
GLU_330 -4.95163 0.15927 5.14517 -0.2987 0.03891 0.37077 1.99894 -2.36806 -0.00314 -0.0076 -2.77194 -0.37343 0 0 0 -0.58965 0 0.11243 0.26183 0.00353 0 2.91386 0.1131 0 -2.7348 -0.20346 0.90145 -2.28316
LEU_331 -5.28637 0.63433 1.23188 -0.50006 0.34162 0.09935 0.53575 -1.34025 -0 -0 0.59797 0.40331 0 0 0 0 0 0.05415 -0.06006 0.5486 0.79172 0 -0.10851 0 0.18072 -0.31893 0.63486 -1.55992
GLN_332 -2.07722 0.2233 1.684 -0.69028 0.08065 0.81275 0.55938 -0.91199 -0.00705 -0.0223 0.04628 -0.90366 0 0 0 0 0 0.04195 -0.01303 0.13585 0 2.18937 0.28709 0 -0.18838 -0.12113 0.57964 1.70522
VAL_333 -4.67882 0.3952 3.23882 -0.29122 0.23458 0.07131 1.49346 -1.86313 -0 -0 -1.03959 -0.4126 0 0 0 0 0 0.12327 0.11567 0.00024 0.17398 0 -0.63166 0 1.9342 0.05677 0.37857 -0.70094
TYR_334 -5.41359 0.49864 2.70725 -0.68739 0.02182 0.18086 1.14319 -1.7748 -0.02051 -0.11785 -1.17969 -0.46798 0 0 -0.39738 0 0 0.02732 -0.06137 0.00171 0 2.62902 -0.00412 0.02145 1.2797 0.00958 0.43559 -1.16855
ARG_335 -6.57551 0.40773 6.37758 -0.7478 0.1995 0.41543 3.12998 -3.00082 -0 -0 -3.11984 0.45156 0 0 0 -0.58965 0 0.01485 0.0043 0.05817 3.42192 0 -0.09885 0 -1.2888 -0.05776 0.46389 -0.53414
ALA_336 -2.55788 0.08829 2.63203 -0.02276 0 0 1.54914 -1.30602 -0 -0 -0.92669 -0.36513 0 0 0 0 0 0.01731 -0.04361 0 0 0 -0.24596 0 1.8394 -0.47303 0.22331 0.40839
SER_337 -3.50716 0.16486 2.81499 -0.02597 0 0.06188 0.83964 -1.43993 -0 -0 -0.20925 -0.3635 0 0 0 0 0 0.01505 -0.01198 0.00099 0.04049 0 -0.54748 0.61818 -0.77834 -0.42711 0.13489 -2.61976
MET_338 -8.08005 1.04302 1.65661 -0.54494 0.24963 0.11943 0.80738 -1.39671 -0.03982 -0.24462 0.12996 0.15125 0 0 0 0 0 0.03162 -0.02501 0.01033 1.8664 0 0.04709 0 0.60916 -0.3454 0.53093 -3.42374
ASN_339 -3.25972 0.14066 2.92003 -0.30952 0.04934 0.61278 1.13494 -1.54834 -0.03447 -0.24155 -0.27665 -0.79556 0 0 -0.44044 0 0 0.02321 0.05304 0.00608 0 2.42196 -0.44812 0 -0.93687 -0.00219 0.46347 -0.46792
LEU_340 -6.56274 0.28988 0.64043 -0.4641 0.11644 0.09992 0.68699 -1.31055 -0.03477 -0.2242 -0.30359 0.1016 0 0 0 0 0 0.01863 -0.01172 0.0342 0.92924 0 -0.37746 0 0.18072 0.11712 0.35129 -5.72267
SER_341 -6.29955 0.95212 6.13388 -0.03148 0 0.05303 3.47044 -3.04016 -0.00256 -0.00715 -3.91936 -1.08951 0 0 -1.46988 0 0 0.00678 -0.00351 0.00013 1.25917 0 -0.09903 0.75117 -0.77834 -0.34154 0.63498 -3.82034
GLN_342 -3.24777 0.30205 3.47929 -0.71778 0.23746 1.04938 1.92682 -1.67072 -0.00189 -0.04235 -1.65158 -2.21203 0 0 0 0 0 0.01337 -0.08262 0.00415 0 2.95473 -0.06341 0 -0.18838 -0.42856 0.50136 0.16152
ALA_343 -5.75065 0.85499 3.69609 -0.02428 0 0 2.24349 -2.60986 -0 -0 -1.62038 -0.38896 0 0 -0.96381 0 0 0.02222 -0.07141 0 0 0 -0.16683 0 1.8394 -0.49663 0.29424 -3.14237
PHE_344 -9.59052 1.09208 1.83992 -0.53622 0.01093 0.2139 2.75129 -2.44464 -0 -0 -1.81306 -0.09642 0 0 0 0 0 0.01047 -0.07065 0.249 0 2.52185 0.05528 0 1.0402 -0.45672 0.29135 -4.93195
SER_345 -4.44394 0.36645 4.83017 -0.03858 0.00035 0.05258 2.98776 -2.37687 -0 -0 -2.59844 -0.4155 0 0 -1.08126 0 0 0.00419 -0.0542 0.01275 0.16707 0 -0.34947 1.74543 -0.77834 -0.41082 0.33265 -2.04804
SER_346 -3.88457 0.42113 4.50365 -0.02655 0.00279 0.02546 2.32257 -2.06316 -0.00189 -0.04235 -2.6626 -0.09587 0 0 0 -0.7577 0 0.01008 -0.04892 0.01507 0.73576 0 -0.26498 0.6231 -0.77834 -0.62991 0.29236 -2.30486
LEU_347 -8.62732 1.05192 2.40251 -0.53198 0.2315 0.15662 2.2661 -2.35585 -0.01197 -0.10245 -1.4785 0.06752 0 0 0 0 0 0.01025 0.14091 0.10958 0.60816 0 -0.02408 0 0.18072 -0.18289 0.54469 -5.54457
LYS_348 -3.06463 0.22123 3.64014 -0.31317 0.0321 0.14569 1.92798 -1.68181 -0 -0 -1.78115 0.06937 0 0 -0.85477 0 0 0.01438 -0.03588 0.00094 1.65479 0 -0.06406 0 -1.5107 -0.03 0.61521 -1.01433
SER_349 -4.42036 0.43449 4.86508 -0.03097 0.03569 0.03006 1.97772 -2.23481 -0.02049 -0.14907 -1.73011 -0.08859 0 0 0 -0.76997 0 0.02611 0.12753 0.0054 0.56994 0 -0.12649 0.6036 -0.77834 -0.41796 0.51791 -1.57363
LEU_350 -9.26929 0.94671 3.77151 -0.4983 0.15612 0.10389 2.22192 -2.97687 -0.01617 -0.12304 -1.14092 0.29818 0 0 0 0 0 0.01005 -0.02803 0.17136 0.47729 0 -0.10812 0 0.18072 -0.53268 0.51654 -5.83914
LYS_351 -7.49564 0.68035 6.80393 -0.29212 0.02801 0.13178 3.79829 -3.08259 -0.04027 -0.13571 -3.95202 -0.13112 0 0 0 0 0 0.016 -0.03283 0.05746 1.83833 0 -0.18714 0 -1.5107 -0.08907 0.33378 -3.26129
ILE_352 -7.54538 0.5198 3.91349 -0.47798 0.37421 0.11158 2.44506 -2.41581 -0.00197 -0.00757 -2.43289 -0.13936 0 0 0 0 0 0.0201 0.04101 0.01341 0.29351 0 -0.70025 0 0.73287 0.04851 0.30329 -4.90437
LEU_353 -7.62202 0.68898 1.67645 -0.60469 0.24451 0.16093 2.45493 -2.05706 -0.01615 -0.05842 -2.91218 0.26168 0 0 0 0 0 0.00773 -0.04682 0.00925 0.75744 0 -0.18187 0 0.18072 -0.08191 0.41876 -6.71974
ARG_354 -7.86548 0.59379 7.12982 -0.59238 0.07605 0.3507 3.35113 -3.23263 -0.01905 -0.16478 -3.24296 -0.12234 0 0 0 -0.76828 0 0.03888 -0.0724 0.31238 2.75488 0 0.10175 0 -1.2888 0.22822 0.54144 -1.89004
ILE_355 -6.95379 0.64205 2.43153 -0.54508 0.29237 0.16203 2.09446 -2.06516 -0.00324 -0.01182 -2.46191 -0.26127 0 0 0 0 0 0.02742 -0.03701 0.11068 0.34351 0 0.21405 0 0.73287 0.37731 0.93628 -3.97473
ARG_356 -9.86859 1.46911 10.7485 -0.73234 0.06827 0.43846 4.59794 -4.69694 -0.05412 -0.34101 -6.88416 0.55438 0 0 0 -1.61786 0 0.08199 -0.10226 0.21661 2.15911 0 0.04714 0 -1.2888 0.0114 1.58485 -3.60836
GLY_357 -4.85435 0.60468 4.27399 -4e-05 0 0 1.87238 -2.4126 -0 -0 -0.96579 -0.37459 0 0 0 0 0 0.08085 -0.00856 0 0 0 -1.46466 0 0.83697 -0.76135 1.50465 -1.66843
TYR_358 -7.77398 0.45399 4.11988 -0.75526 0.0408 0.28747 2.67755 -2.57571 -0 -0 -1.62351 -0.3274 0 0 -0.44044 0 0 0.054 -0.01548 0.18418 0 2.20263 -0.30554 0.01287 1.2797 -0.58035 1.32356 -1.76104
VAL_359 -7.37243 1.14939 2.11708 -0.28092 0.27452 0.06635 1.86856 -2.21034 -0 -0 -1.49651 -0.21837 0 0 -1.09654 0 0 0.0461 0.14498 0.00663 0.003 0 0.54757 0 1.9342 5.5091 1.16225 2.15462
PHE_360 -11.982 1.38643 3.55798 -1.02679 0.11506 0.64881 1.84866 -3.05657 -0 -0 -1.16388 -0.1251 0 0 0 0 0 0.02114 0.08531 0.0105 0 1.50152 -0.40587 0 1.0402 5.43332 0.73962 -1.37169
LYS_361 -6.21433 0.41423 5.18 -0.43602 0.09148 0.24426 3.17951 -2.48139 -0.01364 -0.0582 -3.43832 -0.03598 0 0 0 0 0 0.03591 -0.01412 0.03156 1.95986 0 -0.01896 0 -1.5107 0.03651 0.78521 -2.26313
GLU_362 -6.49516 0.58143 6.49293 -0.30908 0.07841 0.36919 2.54512 -2.74723 -0.03349 -0.13115 -4.55695 -0.30164 0 0 0 0 0 0.02923 0.00731 0.03817 0 3.1252 0.19663 0 -2.7348 0.24245 0.62361 -2.97981
LEU_363 -7.7196 0.76771 0.59502 -0.58995 0.17064 0.16791 1.37997 -1.5763 -0.0194 -0.0775 -1.46934 0.2015 0 0 0 0 0 0.02037 -0.03331 0.00631 0.63647 0 -0.32922 0 0.18072 0.13592 0.32539 -7.2267
LYS_364 -4.80431 0.46197 5.80064 -0.34233 0.03543 0.17365 2.17937 -2.31509 -0.00526 -0.01538 -2.97385 0.18527 0 0 0 0 0 0.00866 0.00877 0.02764 2.37884 0 -0.01015 0 -1.5107 -0.03456 0.35909 -0.3923
SER_365 -3.38564 0.23649 3.31732 -0.02706 0 0.04293 1.23109 -1.52375 -0.00543 -0.02633 -0.78463 -1.10577 0 0 0 0 0 0.02127 0.07034 0.00019 0.29998 0 0.09493 0.6 -0.77834 -0.33335 0.44302 -1.61275
PHE_366 -3.94219 0.49554 3.49049 -0.98071 0.08464 0.40177 1.40156 -1.74953 -0 -0 -0.22356 0.06577 0 0 0 0 0 0.05454 0.19018 0.0004 0 1.96849 -0.20218 0 1.0402 -0.29109 0.41853 2.22283
GLN_367 -6.46358 0.48276 5.23382 -0.57752 0.22121 0.63725 2.30973 -2.55765 -0.03477 -0.2242 -0.60116 -0.54767 0 0 0 0 0 0.02461 0.13528 0.01506 0 3.62811 -0.14845 0 -0.18838 -0.29748 0.36946 1.41643
LEU_368 -8.51407 1.15295 2.18713 -0.46613 0.1564 0.13162 2.47066 -2.23112 -1e-05 -2e-05 -2.12084 0.02702 0 0 0 0 0 0.01515 0.12959 0.10304 0.19601 0 -0.13576 0 0.18072 -0.52921 0.58206 -6.66481
SER_369 -4.37186 0.93087 5.23837 -0.02678 0 0.04061 2.41806 -2.43159 -0.02404 -0.15268 -1.69949 -0.94274 0 0 0 0 0 0.01372 0.14755 0.06283 0.31694 0 0.1033 0.66612 -0.77834 5.48964 1.96201 6.96249
PRO_370 -6.23082 0.8442 4.40995 -0.07597 0 0.04605 1.49682 -1.85997 -0 -0 -0.19473 0.60408 0 0 0 0 0 0.01863 -0.15184 0.00348 0.4914 0 -0.38885 0 -2.4119 5.49797 1.77674 3.87525
LEU_371 -8.07893 1.15389 1.72836 -0.52979 0.26622 0.14224 2.12923 -2.02659 -0.01302 -0.07273 -1.57715 0.20017 0 0 0 0 0 0.02865 0.49459 0.28859 0.20192 0 -0.22003 0 0.18072 -0.42393 0.67286 -5.45472
HIS_372 -5.70854 0.43124 5.20324 -0.42986 0.08946 0.41294 1.64254 -2.63781 -0.01287 -0.05989 -1.13698 -0.51829 0 0 0 0 0 0.01611 -0.02561 0.00144 0 2.83972 0.1093 0 -0.45461 -0.33297 0.76063 0.1892
ASN_373 -3.95789 0.24916 3.99466 -0.39179 0.09019 0.79285 1.73947 -1.99866 -0.02404 -0.15268 -1.54826 -1.71955 0 0 -1.08126 0 0 0.01355 -0.05409 0.00101 0 3.03562 -0.45579 0 -0.93687 -0.56626 0.61458 -2.35606
LEU_374 -7.8877 0.72107 4.03311 -0.50819 0.27592 0.13256 2.34835 -2.78397 -0.03444 -0.23607 -1.46807 0.06811 0 0 0 0 0 0.01304 -0.0143 0.13579 0.82028 0 -0.04679 0 0.18072 -0.23732 0.74175 -3.74615
GLN_375 -3.88602 0.16683 4.32441 -0.65286 0.07385 0.6669 2.16351 -1.96991 -0.00743 -0.03353 -2.01583 -0.2886 0 0 -1.26218 0 0 0.0357 -0.10174 0.02898 0 2.98306 -0.13251 0 -0.18838 -0.05561 0.51193 0.36059
ASN_376 -4.30546 0.45699 4.7572 -0.20235 0.02208 0.31779 2.0243 -2.2179 -0.0042 -0.02059 -1.27969 -0.46979 0 0 -0.85477 0 0 0.01111 -0.04098 0.00095 0 2.13218 -0.31723 0 -0.93687 -0.56728 0.2968 -1.1977
LEU_377 -8.30045 0.84077 2.45036 -0.43622 0.12571 0.07477 1.80962 -2.45653 -0.02143 -0.16334 -0.54961 0.20293 0 0 0 0 0 0.01463 -0.05149 0.20207 0.50267 0 -0.1651 0 0.18072 -0.57985 0.6184 -5.70135
GLU_378 -7.52443 0.41084 8.30331 -0.19617 0.02178 0.26973 3.90322 -3.45378 -0.02818 -0.09269 -5.79556 -0.52501 0 0 0 -0.32563 0 0.00535 -0.01292 0.04294 0 3.0029 -0.06112 0 -2.7348 0.04544 0.49304 -4.25176
VAL_379 -6.59966 0.38326 3.38742 -0.26963 0.16798 0.05782 2.54828 -2.35643 -0 -0 -2.13162 -0.30913 0 0 0 0 0 0.00163 -0.01738 0.00102 0.24486 0 -0.74106 0 1.9342 0.08754 0.18583 -3.42506
LEU_380 -7.33437 0.60518 0.7405 -0.60431 0.19106 0.18596 2.17336 -1.82689 -0.00477 -0.01476 -2.7018 0.14289 0 0 0 0 0 0.03026 -0.06191 0.02172 0.91085 0 -0.0994 0 0.18072 0.055 0.26989 -7.14084
ASP_381 -7.3584 0.62274 10.0926 -0.24008 0.15584 0.78565 5.58387 -4.17472 -0 -0 -7.33115 -1.35431 0 0 -0.63871 -1.84866 0 0.04251 -0.03417 0.02109 0 2.04561 -0.45844 0 -2.3716 0.20929 0.57787 -5.6732
LEU_382 -7.69661 0.95667 1.88811 -0.52481 0.2985 0.18774 1.86488 -2.1475 -0.03456 -0.14232 -2.18643 -0.03898 0 0 -0.27721 0 0 0.01776 -0.04177 0.46688 1.10624 0 0.21726 0 0.18072 0.18908 0.59859 -5.11777
GLY_383 -5.21658 0.71899 5.72905 -0.00022 0 0 2.59035 -2.91978 -0 -0 -3.51355 -0.17406 0 0 -0.63871 0 0 0.04196 -0.08613 0 0 0 -0.38558 0 0.83697 0.20905 0.52537 -2.28286
THR_384 -6.77307 0.64748 4.82337 -0.17988 0.09767 0.15195 3.04452 -2.74627 -1e-05 -0.00018 -2.12106 -1.67032 0 0 0 0 0 0.04742 0.08537 0.39898 0.67275 0 0.99914 2.28223 -1.0874 1.25918 0.72874 0.66061
ASN_385 -9.78925 1.18484 7.85317 -0.19627 0.02797 0.3125 3.68978 -4.35337 -0.03241 -0.15819 -1.92975 -0.50969 0 0 -1.37375 0 0 0.02144 -0.02918 0.24494 0 2.05848 -0.25835 0 -0.93687 1.06077 0.69955 -2.41364
PHE_386 -7.41621 0.40494 3.4072 -0.8014 0.1627 0.53059 1.36159 -2.25893 -0 -0 -0.47104 -0.24237 0 0 -0.39738 0 0 0.09314 -0.07508 0.13886 0 1.976 0.34818 0 1.0402 -0.15014 1.0004 -1.34873
ILE_387 -10.0641 1.12368 4.22363 -0.46926 0.36755 0.09592 2.6184 -3.17959 -0 -0 -1.92439 0.49149 0 0 0 0 0 0.00581 -0.08867 0.10319 0.49903 0 -0.35862 0 0.73287 -0.18713 1.10534 -4.90487
LYS_388 -6.1044 0.60775 5.20505 -0.30169 0.03864 0.14622 2.30428 -2.34434 -0.03424 -0.15944 -1.57753 -0.17092 0 0 0 0 0 0.01108 -0.0532 0.00422 1.90172 0 -0.188 0 -1.5107 -0.22274 0.48932 -1.95893
ILE_389 -5.47951 0.38941 3.84666 -0.47696 0.39289 0.10476 1.95896 -2.02492 -0 -0 -2.40063 0.01325 0 0 0 0 0 0.00792 0.11724 0.04146 0.36802 0 -0.76711 0 0.73287 -0.17217 0.23284 -3.11501
ALA_390 -3.34547 0.22798 -0.08952 -0.02415 0.00054 0 0.39174 -0.89516 -0.0139 -0.05221 -0.39915 -0.43234 0 0 0 0 0 0.00783 0.05357 0 0 0 -0.17266 0 1.8394 0.03876 0.19036 -2.67438
ASN_391 -3.6588 0.50869 3.82819 -0.33093 0.12747 0.614 2.70752 -1.94753 -0.00576 -0.0193 -2.08963 -0.72735 0 0 -0.73544 -0.573 0 0.0196 0.04079 0.0004 0 1.84911 -0.46463 0 -0.93687 0.20062 0.33128 -1.26156
LEU_392 -6.92565 1.08028 1.42971 -0.53747 0.30226 0.14738 1.92645 -1.93351 -0.02207 -0.13934 -1.56468 0.26814 0 0 0 0 0 0.01635 -0.11568 0.08908 0.27937 0 -0.04039 0 0.18072 -0.12514 0.52641 -5.15781
SER_393 -5.02154 0.73061 5.29711 -0.03721 0.00019 0.05051 2.99709 -2.46407 -0.00827 -0.06553 -2.38965 -0.46582 0 0 -0.73544 -0.573 0 0.00568 -0.03739 0.01307 0.14612 0 -0.38142 1.75318 -0.77834 -0.28783 0.43599 -1.81595
MET_394 -9.7288 1.44207 4.57487 -0.45071 0.12286 0.18908 2.8071 -2.77597 -0 -0 -1.3704 0.11391 0 0 0 0 0 0.0076 -0.00953 0.2801 2.10096 0 -0.07213 0 0.60916 -0.33426 0.39554 -2.09855
PHE_395 -10.5198 1.57886 1.69585 -0.67731 0.10926 0.37222 2.54387 -2.41068 -0 -0 -1.82802 0.02224 0 0 0 0 0 0.0032 0.23623 0.00738 0 2.16231 0.14207 0 1.0402 -0.22672 0.62559 -5.12329
LYS_396 -6.14285 0.58302 5.50914 -0.42951 0.0721 0.22413 2.22448 -2.36429 -0.00103 -0.00364 -1.40962 0.07952 0 0 0 0 0 0.00701 -0.08228 0.17912 1.45325 0 -0.02534 0 -1.5107 -0.4005 0.58175 -1.45626
GLN_397 -4.76908 0.57249 4.00744 -0.26542 0.06004 0.22539 1.38252 -1.90086 -0 -0 -0.57057 -0.59392 0 0 0 0 0 0.01006 -0.06118 0.04231 0 2.89356 -0.21757 0 -0.18838 -0.63828 0.33998 0.32852
PHE_398 -8.93226 1.09274 2.29392 -0.60678 0.05947 0.32045 2.26718 -2.24224 -0.02185 -0.13357 -1.45597 -0.05849 0 0 0 0 0 0.02073 -0.04527 0.26687 0 1.99705 -0.22844 0 1.0402 -0.24398 0.41243 -4.19782
LYS_399 -4.64978 0.43795 3.66893 -0.33163 0.03883 0.16754 1.79135 -1.65631 -0.00103 -0.00364 -0.8498 -0.04196 0 0 -0.68088 0 0 0.01387 -0.10062 0.03495 1.85105 0 -0.02491 0 -1.5107 -0.22142 0.36517 -1.70305
ARG_400 -3.62308 0.23984 3.91771 -0.7876 0.12189 0.50087 1.65756 -1.75058 -0 -0 -1.6316 0.07068 0 0 -1.26218 0 0 0.02737 -0.05417 0.01751 2.71017 0 -0.04039 0 -1.2888 -0.59808 0.42611 -1.34677
LEU_401 -8.44197 1.357 3.11309 -0.47869 0.18157 0.07827 1.77676 -2.49201 -0.02185 -0.13357 -0.65981 0.32116 0 0 0 0 0 0.0086 0.04887 0.03235 0.33622 0 -0.23915 0 0.18072 -0.49664 0.82296 -4.70611
LYS_402 -5.02273 0.40356 5.91966 -0.30214 0.03399 0.13997 2.97069 -2.47469 -0.00564 -0.03391 -4.40924 -0.1023 0 0 0 -0.32563 0 0.00391 -0.04012 0.10531 2.01423 0 -0.04818 0 -1.5107 -0.09378 0.70945 -2.06828
VAL_403 -6.84626 0.4683 2.5659 -0.27375 0.20069 0.0628 2.29898 -2.19609 -0.00045 -0.00137 -2.16027 -0.38752 0 0 0 0 0 0.01567 0.33328 0.00588 0.2529 0 -0.62759 0 1.9342 -0.01569 0.43507 -3.93534
ILE_404 -7.63491 0.87601 1.92164 -0.50139 0.36045 0.12815 2.62386 -2.01055 -0.00277 -0.00775 -2.86411 -0.10177 0 0 0 0 0 0.00705 -0.02875 0.26027 0.28803 0 -0.63666 0 0.73287 -0.29972 0.68738 -6.20266
ASP_405 -6.06388 0.33709 8.68911 -0.2263 0.0781 0.72609 4.7411 -3.74157 -0.02822 -0.20316 -6.20572 -1.23454 0 0 -0.69791 -1.10109 0 0.01128 0.15669 0.00145 0 2.02779 -0.44784 0 -2.3716 -0.1591 0.70498 -5.00725
LEU_406 -6.76964 0.57964 2.63556 -0.50249 0.25692 0.15459 2.33283 -2.27403 -0.0079 -0.0352 -2.21896 -0.00052 0 0 -0.40823 0 0 0.04801 0.07974 0.03983 0.47812 0 0.13023 0 0.18072 0.0345 0.54929 -4.71697
SER_407 -5.02155 0.4581 6.48812 -0.0452 0 0.08171 3.19295 -2.96269 -0.00939 -0.13816 -5.31087 0.10498 0 0 -0.69791 -0.96244 0 0.03798 -0.00812 0.00323 0.67346 0 -0.15294 1.74423 -0.77834 -0.26367 0.69984 -2.86669
VAL_408 -7.3197 0.69909 3.46027 -0.28604 0.20599 0.07396 2.77644 -2.54597 -0.00425 -0.05548 -2.50425 -0.65496 0 0 0 0 0 0.03741 0.06078 1e-05 0.04033 0 0.76613 0 1.9342 5.24682 0.58326 2.51404
ASN_409 -8.24672 0.66579 7.02639 -0.31812 0.12294 0.55974 3.82012 -3.56783 -0.00932 -0.0713 -1.34913 -0.88985 0 0 -1.2734 0 0 0.02247 -0.00829 0.05542 0 1.72695 -0.40447 0 -0.93687 5.64084 0.51217 3.07754
LYS_410 -6.59872 0.40126 5.23237 -0.31776 0.04928 0.19131 1.68021 -2.37413 -0.01774 -0.1163 -1.32707 -0.334 0 0 0 0 0 0.10944 0.11537 0.01046 1.78975 0 0.25198 0 -1.5107 0.42245 0.47929 -1.86325
ILE_411 -9.03765 1.0085 5.2546 -0.46604 0.3262 0.09248 2.85849 -3.22103 -0.00922 -0.06936 -2.38129 0.41046 0 0 -0.86517 0 0 0.05213 -0.08165 0.00264 0.45149 0 -0.36399 0 0.73287 0.04982 0.52031 -4.7354
SER_412 -3.24114 0.41193 2.94013 -0.03107 0 0.07233 1.20002 -1.42108 -0.01089 -0.12014 -0.1813 -0.37134 0 0 0 0 0 0.25091 0.07697 0.00155 0.51017 0 -0.16729 0.60015 -0.77834 0.10485 1.15542 1.00185
PRO_413 -4.25216 0.79552 2.49279 -0.17927 0.0011 0.12244 1.02215 -0.98729 -0 -0 -0.46954 0.14892 0 0 0 0 0 0.71963 -0.00931 0.01826 0.50742 0 -1.01283 0 -2.4119 0.1607 1.38266 -1.95072
SER_414 -0.78816 0.03292 0.9294 -0.03143 0.011 0.0288 0.08726 -0.43622 -0.00184 -0.04256 -0.07936 -0.17797 0 0 0 0 0 0.20652 0.04742 5e-05 0.27054 0 0.46194 0.60035 -0.77834 0.4397 1.12004 1.90006
GLY_415 -1.75752 0.43665 1.65958 -0.00022 0 0 0.54659 -0.8922 -0 -0 -0.38792 -0.18256 0 0 0 0 0 0.10682 -0.08472 0 0 0 -0.67891 0 0.83697 0.63533 0.71994 0.95784
ASP_416 -2.70816 0.40503 4.91846 -0.1132 0.00558 0.33838 2.47745 -2.03015 -0 -0 -5.96401 -0.33877 0 0 0 -0.73322 0 0.02324 0.00842 0.19169 0 1.84966 0.04664 0 -2.3716 -0.28822 0.44401 -3.83876
SER_417 -1.3469 0.31975 1.98608 -0.02722 0.00035 0.0236 0.55433 -0.89464 -0 -0 -0.23572 -0.25139 0 0 0 0 0 0.00973 -0.08357 0.00228 0.47958 0 0.13981 0.60026 -0.77834 -0.49029 0.42247 0.43019
SER_418 -2.23844 0.28323 2.72157 -0.02754 0.01109 0.02727 1.61025 -1.28852 -0 -0 -2.37492 0.10679 0 0 0 0 0 0.02024 0.04755 0.00083 0.06827 0 0.4231 0.6001 -0.77834 0.2787 0.56389 0.05513
GLU_419 -3.07975 0.29947 2.71111 -0.1914 0.01988 0.24794 1.11407 -1.38346 -0 -0 -1.10992 -0.55527 0 0 0 0 0 0.01157 -0.00146 0.06119 0 2.4891 0.06138 0 -2.7348 1.96659 0.76076 0.68699
VAL_420 -5.46969 0.9478 2.31312 -0.27762 0.19096 0.04989 1.90126 -1.92073 -0.00394 -0.01119 -1.82219 -0.24627 0 0 0 0 0 0.02893 -0.00515 0.01528 0.14005 0 -0.1256 0 1.9342 1.74808 0.50592 -0.1069
GLY_421 -2.61279 0.24752 2.98145 -0.00025 0 0 1.67162 -1.51846 -0.01058 -0.08286 -1.07235 -0.21832 0 0 0 0 0 0.00525 -0.06458 0 0 0 -1.49223 0 0.83697 0.28472 0.21145 -0.83344
PHE_422 -2.04598 0.24778 1.66516 -1.03328 0.20899 0.40299 0.53745 -0.94441 -0 -0 0.51965 -0.47962 0 0 0 0 0 0.02341 -0.08222 0.04075 0 2.35022 0.29026 0 1.0402 -0.01867 0.25902 2.98169
CYS_423 -4.27862 0.72449 2.86046 -0.08399 0.00109 0.05236 0.95961 -1.534 -0.00394 -0.01119 -0.88528 -0.00654 0 0 0 0 0 0.02866 -0.02323 0.07822 0.50788 0 0.16383 0 3.6196 -0.27468 0.32429 2.21904
SER_424 -2.85858 0.46375 3.1373 -0.02992 0.03476 0.03037 1.95322 -1.66552 -0.01738 -0.19129 -1.48398 -0.13903 0 0 0 0 0 0.00648 -0.06054 0.04167 0.06724 0 0.1041 0.62003 -0.77834 -0.13936 0.36084 -0.54417
ASN_425 -2.82258 0.39923 1.92842 -0.37919 0.09193 0.75458 0.64212 -1.11456 -0.0068 -0.10843 0.24358 -0.75383 0 0 0 0 0 0.00991 0.00173 0 0 1.83535 -0.54342 0 -0.93687 0.16331 0.26281 -0.33272
ALA_426 -2.42146 0.27592 2.16677 -0.02167 0 0 1.20387 -1.27495 -0 -0 -1.41559 -0.41172 0 0 -0.45536 0 0 0.00222 0.02976 0 0 0 -0.56416 0 1.8394 0.05464 0.14 -0.85233
ARG_427 -2.24411 0.09644 3.01881 -0.8946 0.18237 0.65408 1.40665 -1.33228 -0.00981 -0.13918 -2.24847 -0.12241 0 0 -0.76567 0 0 0.00909 0.00222 0.01105 1.6305 0 -0.1587 0 -1.2888 0.04213 0.21556 -1.93512
THR_428 -1.3843 0.09238 0.66234 -0.16818 0.0961 0.06084 0.07846 -0.51465 -0 -0 0.00812 0.14165 0 0 0 0 0 0.0188 0.07757 0.00292 0.08653 0 -0.0175 2.29297 -1.0874 0.0411 0.28495 0.7727
SER_429 -2.80779 0.29621 2.27352 -0.02832 0.00071 0.04677 0.86526 -1.26719 -0 -0 0.11803 -0.97157 0 0 0 0 0 0.00851 -0.02614 0.00274 0.11349 0 -0.25929 0.60142 -0.77834 0.24653 0.36377 -1.20168
VAL_430 -2.95071 0.31781 -0.06115 -0.25521 0.14625 0.05094 0.23641 -0.71427 -0 -0 0.04464 -0.27725 0 0 0 0 0 0.01415 -0.07221 0.01319 0.36714 0 -0.72377 0 1.9342 0.07822 0.31154 -1.54007
GLU_431 -2.65362 0.14307 1.91685 -0.18897 0.03103 0.26119 1.0436 -1.11275 -0.00788 -0.07968 -0.05851 -0.48363 0 0 0 0 0 0.08423 0.0007 0.08207 0 2.97697 0.18499 0 -2.7348 -0.10178 0.17576 -0.52116
SER_432 -1.79304 0.17886 1.43053 -0.02766 0 0.06402 0.18507 -0.76878 -0.01361 -0.05608 -0.38165 -0.51641 0 0 0 0 0 0.02175 0.05835 0.0115 0.16582 0 -0.44612 0.68032 -0.77834 -0.23199 0.147 -2.07044
TYR_433 -8.5381 0.89723 3.48221 -0.68675 0.16097 0.42899 2.14514 -2.57619 -0.00777 -0.07701 0.07893 -0.14904 0 0 0 -0.40542 0 0.05631 -0.07743 0.28423 0 3.66357 -0.08272 0.08696 1.2797 -0.13613 0.34483 0.1725
GLU_434 -2.9788 0.52841 2.89765 -0.19738 0.03158 0.29265 0.7843 -1.22657 -0.01349 -0.05314 -0.5769 -0.56492 0 0 0 0 0 0.04006 -0.00084 0.01577 0 3.13843 -0.05428 0 -2.7348 0.2433 0.84254 0.41356
PRO_435 -3.07675 0.43908 2.06613 -0.18463 0.00121 0.12835 0.47923 -0.83361 -0 -0 -0.52011 0.12617 0 0 0 0 0 0.02398 -0.00014 0.00166 0.43987 0 -0.98118 0 -2.4119 -0.08374 0.69931 -3.68708
GLN_436 -7.52772 0.81015 6.53231 -0.44109 0.15309 0.31162 3.36932 -3.03548 -0.03407 -0.24935 -4.32014 -0.37595 0 0 -0.4887 -0.7832 0 0.04009 0.08571 0.29129 0 4.05208 0.31977 0 -0.18838 -0.08378 0.41813 -1.14431
VAL_437 -5.14002 1.43981 3.30806 -0.31302 0.1987 0.07059 2.00638 -1.98111 -0 -0 0.21407 -0.08732 0 0 0 0 0 0.44777 0.15426 0.00436 0.22128 0 -0.0769 0 1.9342 0.05547 0.77416 3.23076
LEU_438 -5.36069 0.64598 4.2105 -0.69527 0.17082 0.28689 1.08505 -2.01414 -0.01534 -0.1223 -0.0249 0.04824 0 0 0 0 0 0.22149 -0.04273 0.04568 0.89478 0 -0.18788 0 0.18072 -0.06935 0.76517 0.02273
GLU_439 -5.08735 0.50223 6.14727 -0.21518 0.05168 0.3388 2.55029 -2.49955 -0.02679 -0.23303 -2.13084 -0.59412 0 0 0 -0.7832 0 0.96316 0.54897 0.06869 0 3.46277 -0.181 0 -2.7348 -0.0517 0.61344 0.70972
GLN_440 -4.77839 1.5463 4.69609 -0.70692 0.22089 0.68727 1.84515 -2.18773 -0.01643 -0.09323 -1.59307 -0.09928 0 0 0 0 0 10.1043 1.54706 0.61627 0 2.14458 0.37334 0 -0.18838 2.88883 17.4582 34.4649
LEU_441 -5.10768 0.73293 2.23338 -0.52182 0.19571 0.1197 0.51228 -1.34827 -0.01637 -0.0931 0.8915 0.42012 0 0 0 0 0 1.22504 0.51149 0.01401 1.27104 0 -0.17687 0 0.18072 2.90391 18.0847 22.0324
TYR_442 -5.50235 0.50498 4.06483 -0.74901 0.0386 0.13208 1.87501 -2.10834 -0.04444 -0.21789 -0.0472 -0.236 0 0 0 -0.56012 0 0.1946 -0.0062 0.0249 0 2.27677 -0.18829 0.14661 1.2797 0.86569 1.59583 3.33977
TYR_443 -7.76352 0.79372 3.43743 -0.73212 0.09555 0.37479 2.31019 -2.10486 -0 -0 -2.18374 -0.20557 0 0 -1.49502 -0.73468 0 0.04596 -0.01153 0.00696 0 2.27139 0.02525 0.00066 1.2797 0.75137 0.87369 -2.96439
PHE_444 -6.63162 0.55001 2.60946 -0.6082 0.06996 0.32645 1.47896 -1.85929 -0.02376 -0.05839 -0.5485 -0.06652 0 0 0 0 0 0.04562 -0.05746 0.12725 0 2.21282 -0.22995 0 1.0402 -0.35219 0.39862 -1.57654
ARG_445 -7.00299 0.65316 5.39064 -0.61453 0.11981 0.25182 1.64713 -2.56772 -0.03627 -0.2214 0.16384 0.65031 0 0 0 0 0 0.046 -0.03861 0.1051 2.35687 0 -0.05151 0 -1.2888 -0.36936 0.4011 -0.40543
TYR_446 -6.33458 0.34701 3.20956 -0.92178 0.09248 0.35748 1.38291 -1.87267 -0.02257 -0.13799 -1.07262 -0.40395 0 0 -0.46364 -0.4717 0 0.10068 0.05477 0.00149 0 2.31779 0.20935 0.00333 1.2797 -0.26067 0.40927 -2.19637
ASP_447 -6.64128 0.74451 8.53099 -0.24946 0.12685 0.82659 3.56203 -3.78365 -0.00599 -0.04424 -4.56868 -1.31477 0 0 -0.49149 -0.43615 0 0.01939 -0.046 0.00345 0 2.008 -0.90459 0 -2.3716 0.19374 0.38702 -4.45533
LYS_448 -5.43172 0.5374 5.75701 -0.39875 0.0379 0.21283 2.77124 -2.35847 -0.02097 -0.18766 -3.64864 0.0365 0 0 0 -0.56012 0 0.01717 -0.06478 0.11512 1.4394 0 -0.02571 0 -1.5107 0.11465 0.50775 -2.66055
TYR_449 -4.52354 0.37643 4.56805 -0.61021 0.07037 0.33776 1.62502 -2.07826 -0.00076 -0.02775 -2.10714 -0.20642 0 0 -0.49149 0 0 0.00646 -0.01306 0.00216 0 2.1308 -0.27563 0.01331 1.2797 -0.41063 0.47388 0.13907
ALA_450 -2.87711 0.21488 3.18116 -0.02579 0.00035 0 0.93392 -1.6955 -0 -0 -0.81043 -0.24642 0 0 0 0 0 0.06951 -0.00132 0 0 0 -0.00562 0 1.8394 -0.6398 0.28639 0.22361
ARG_451 -3.13443 0.11772 3.57562 -0.63344 0.10702 0.41411 0.93439 -1.60649 -0.00012 -0.00193 -0.7802 0.20296 0 0 0 -0.19597 0 0.44728 -0.01606 0.02503 2.61199 0 -0.13127 0 -1.2888 -0.55795 0.51325 0.60271
SER_452 -4.03854 1.07526 4.68824 -0.03962 1e-05 0.07231 2.05797 -2.19711 -0.00018 -0.00048 -0.32618 -0.93643 0 0 -0.20974 0 0 1.36413 0.11197 0.88134 0.10946 0 -0.05897 1.46079 -0.77834 0.23894 1.296 4.77082
CYS_453 -5.2797 1.14353 2.72832 -0.05831 0.06188 0.02537 1.60969 -1.44457 -0 -0 -1.96341 -0.49908 0 0 0 0 0 0.27989 0.14471 0.0021 0.23161 0 0.19944 0 3.6196 1.57841 1.21806 3.59754
ARG_454 -6.45691 0.89137 5.62531 -0.52573 0.07178 0.2679 2.31101 -2.56819 -0.01647 -0.14425 -1.28888 0.44086 0 0 0 -0.84871 0 0.16586 0.18798 0.1828 1.62902 0 0.12744 0 -1.2888 6.71923 0.81349 6.29609
PHE_455 -6.45869 0.7851 2.59577 -0.67773 0.06544 0.39172 1.81528 -1.74287 -0 -0 -0.86839 0.11226 0 0 0 0 0 0.0099 0.03695 0.21846 0 2.19247 0.05492 0 1.0402 5.34793 0.67884 5.59756
LYS_456 -4.61414 0.49013 4.36943 -0.50994 0.10929 0.34774 1.35484 -1.99243 -0.00251 -0.04867 -2.72474 -0.19884 0 0 -0.20974 0 0 0.06946 -0.0635 0.37509 1.84373 0 0.14452 0 -1.5107 -0.10718 0.55512 -2.32303
ASN_457 -7.34852 1.11563 8.27887 -0.18462 0.03247 0.27987 4.35962 -3.93425 -0.01719 -0.16274 -2.68211 -0.61849 0 0 -0.59169 0 0 0.02148 -0.00855 0.00798 0 3.74603 0.2072 0 -0.93687 0.01504 0.5304 2.10956
LYS_458 -3.85516 0.5285 4.81181 -0.43014 0.08671 0.22369 2.18642 -2.11755 -0 -0 -2.16303 0.07694 0 0 -0.59169 0 0 0.06659 -0.02736 0.08249 1.54345 0 -0.02974 0 -1.5107 -0.3493 0.35359 -1.11449
GLU_459 -3.11069 0.45957 3.38206 -0.22325 0.03531 0.3305 0.75098 -1.45628 -0 -0 0.35003 -0.62651 0 0 0 0 0 0.02307 -0.05207 0.00525 0 3.08954 -0.35357 0 -2.7348 -0.63557 0.27341 -0.49303
ALA_460 -2.56572 0.15604 2.40295 -0.02174 0 0 1.37303 -1.50417 -0 -0 -0.81057 -0.31846 0 0 0 0 0 0.00739 -0.0332 0 0 0 0.26244 0 1.8394 -0.09121 0.17875 0.87493
SER_461 -2.71956 0.06066 3.23376 -0.02711 0 0.02169 1.23179 -1.60499 -0.01222 -0.09382 -0.07 -0.20631 0 0 0 0 0 0.04061 0.00966 0.01782 0.44787 0 -0.05429 0.6 -0.77834 -0.06123 0.16199 0.19798
PHE_462 -2.81471 0.25972 1.78448 -0.84459 0.06694 0.14386 0.84085 -1.181 -0 -0 0.1992 -0.56294 0 0 0 0 0 0.01275 -0.05006 0.00043 0 2.54328 -0.12021 0 1.0402 -0.34782 0.21342 1.18379
THR_463 -5.24001 0.80042 3.6471 -0.11787 0.08723 0.06716 1.90093 -2.14393 -0.02324 -0.20351 -0.85781 -1.16782 0 0 0 0 0 0.03513 -0.03564 0.00025 0.09043 0 -0.68445 2.32013 -1.0874 -0.1668 0.41802 -2.36165
SER_464 -4.30217 0.28076 3.54986 -0.02797 0 0.04742 2.3258 -1.90896 -0 -0 -1.02469 -1.13926 0 0 -1.14817 0 0 0.04467 0.05898 0.00041 1.97978 0 -0.11734 0.66523 -0.77834 -0.32115 0.55683 -1.25831
VAL_465 -3.4445 0.49104 1.19824 -0.31407 0.23973 0.07215 0.95162 -1.01912 -0 -0 -0.63812 -0.336 0 0 -0.4887 0 0 0.01976 -0.06929 0.04573 0.14958 0 0.185 0 1.9342 -0.23635 0.51749 -0.7416
GLN_466 -4.44219 0.33291 4.33363 -0.38908 0.0833 0.25575 1.97399 -2.03725 -0.0246 -0.16549 -2.58327 -0.73105 0 0 -1.74963 0 0 0.04817 -0.00999 0.40804 0 3.0246 0.17197 0 -0.18838 0.13699 0.39848 -1.15309
GLU_467 -1.69518 0.21245 3.24623 -0.23039 0.03303 0.33359 1.31415 -1.22216 -0 -0 -2.85948 -0.60368 0 0 0 0 0 0.09026 -0.06188 0.01878 0 3.11467 -0.35308 0 -2.7348 -0.19212 9.52916 7.93954
SER_468 -3.50827 0.57404 3.6581 -0.04403 0.01748 0.08016 1.50095 -1.71434 -0.00672 -0.05298 -0.66295 -0.91414 0 0 -0.4657 0 0 0.38835 0.00864 0.05216 0.7407 0 1.03949 0.60012 -0.77834 5.17475 14.7164 20.4038
CYS:disulfide_469 -6.21964 1.12588 3.09654 -0.07503 0.00483 0.0686 2.05498 -1.86099 -0.01843 -0.11111 -1.35144 -0.4977 0 0 -0.60146 0 -0.4084 0.0587 -0.05713 0.61405 0.6619 0 0.18096 0 3.6196 5.499 5.63823 11.4219
TYR_470 -5.36479 0.78565 2.81509 -0.58579 0.33151 0.29341 1.91364 -1.8798 -0.01391 -0.14336 -0.88581 -0.3915 0 0 -0.4657 0 0 0.00231 -0.08001 0.15737 0 3.23943 0.14145 0.00565 1.2797 -0.14996 0.36774 1.37231
LYS_471 -4.00566 0.51968 4.26264 -0.42022 0.05999 0.22705 1.68005 -1.82337 -0.02694 -0.16563 -1.37059 0.05437 0 0 0 0 0 0.0163 -0.09989 0.09895 1.39023 0 -0.02591 0 -1.5107 -0.35909 0.27218 -1.22656
TYR_472 -9.25063 1.36707 4.42813 -0.67905 0.06447 0.35461 2.24936 -2.47508 -0.02455 -0.12673 -1.80624 -0.18249 0 0 -0.52953 0 0 0.1155 -0.02312 0.00543 0 2.42452 -0.00054 0.01075 1.2797 -0.34301 0.52155 -2.61988
GLY_473 -2.88913 0.22079 3.54061 -0.00091 0 0 1.69351 -1.68152 -0.01843 -0.11111 -1.38874 -0.30405 0 0 -0.41063 0 0 0.05425 -0.04333 0 0 0 -1.54309 0 0.83697 0.47487 0.46049 -1.10944
GLN_474 -6.50193 0.47209 5.69128 -0.63025 0.14819 1.04859 3.39121 -2.72434 -0.03399 -0.20938 -4.75477 -2.01481 0 0 -0.68088 0 0 0.02432 -0.04944 0.05454 0 4.45699 0.09172 0 -0.18838 0.67923 0.45895 -1.27107
THR_475 -7.4058 0.78369 5.14144 -0.18116 0.13756 0.06713 3.77923 -2.92033 -0.006 -0.03498 -3.56752 -0.40094 0 0 -0.41063 0 0 0.00406 0.22997 0.00306 0.1799 0 -0.18124 2.54795 -1.0874 0.13707 0.71479 -2.47015
LEU_476 -8.71943 0.97722 1.03423 -0.58267 0.15813 0.16716 2.24724 -2.04103 -0.01417 -0.0571 -2.58413 0.1468 0 0 0 0 0 0.00421 -0.07325 0.02553 0.82187 0 -0.22306 0 0.18072 0.19366 0.56142 -7.77667
ASP_477 -6.22774 0.29573 8.07001 -0.21408 0.08679 0.67572 4.08588 -3.54719 -0.01428 -0.14444 -5.41096 -1.40777 0 0 -0.66089 -0.73835 0 0.00832 -0.0641 0.03692 0 2.08963 -0.6003 0 -2.3716 0.04466 0.48824 -5.5198
LEU_478 -7.55093 1.04528 3.07488 -0.55166 0.29759 0.17275 2.61241 -2.4008 -0.0013 -0.0035 -2.24566 0.03803 0 0 -0.42467 0 0 0.02099 0.19402 0.17702 0.34959 0 0.08015 0 0.18072 -0.20318 0.59283 -4.54545
SER_479 -6.01246 0.70013 7.24048 -0.0384 0 0.06928 3.22528 -3.18529 -0.00938 -0.08293 -4.80579 -0.03578 0 0 -0.66089 -0.73835 0 0.01498 -0.01647 0.00919 0.33008 0 -0.28524 1.72574 -0.77834 -0.39496 0.62796 -3.10117
LYS_480 -7.58088 0.80012 6.3165 -0.52303 0.13985 0.36847 3.40256 -2.98802 -0.00111 -0.01463 -2.59415 -0.24026 0 0 0 0 0 0.01513 -0.08015 0.38595 1.7779 0 -0.16004 0 -1.5107 -0.42612 0.69135 -2.22125
ASN_481 -8.5395 1.14379 7.54706 -0.36646 0.26366 0.70394 3.64978 -3.88654 -0.02552 -0.20014 -1.54711 -0.34833 0 0 -1.19741 0 0 0.11782 -0.03041 0.03044 0 1.89435 -0.19615 0 -0.93687 0.15759 0.65185 -1.11414
SER_482 -5.83746 0.20402 5.12946 -0.03134 0.03803 0.03069 2.35795 -2.60282 -0 -0 -2.09047 0.10483 0 0 0 -0.40542 0 0.06035 -0.02808 0.00716 0.45362 0 0.09594 0.60488 -0.77834 0.67334 0.4331 -1.58057
ILE_483 -8.3669 0.60021 4.90318 -0.46416 0.31025 0.09565 3.03988 -2.85595 -0.00612 -0.04743 -1.21075 0.23774 0 0 -0.77274 0 0 0.05803 -0.08347 0.05744 0.36146 0 -0.4689 0 0.73287 0.11109 0.4003 -3.36833
PHE_484 -6.99883 0.74741 2.76352 -0.58373 0.02905 0.30168 1.62357 -2.06033 -0.04043 -0.25553 -0.29947 0.0522 0 0 0 0 0 0.03698 0.08067 0.01668 0 2.1296 -0.11726 0 1.0402 -0.25807 0.28479 -1.50728
PHE_485 -6.26592 0.94576 2.40781 -1.03052 0.11765 0.73059 1.10339 -1.59836 -0.00959 -0.04425 -0.4648 -0.15531 0 0 0 0 0 0.17015 0.02732 0.3483 0 1.67956 -0.18561 0 1.0402 0.04452 0.36498 -0.77412
ILE_486 -6.9079 0.59269 1.37953 -0.45089 0.32869 0.09541 1.78848 -1.69572 -0 -0 -2.31496 -0.0155 0 0 -2.0673 0 0 0.04365 0.08933 0.16633 0.33845 0 -0.63028 0 0.73287 -0.12466 0.64183 -8.00994
LYS_487 -4.19644 0.61828 6.48041 -0.26664 0.02348 0.10565 3.57224 -2.7391 -0.0269 -0.11889 -6.44989 -0.137 0 0 -0.57908 -0.73322 0 0.09561 0.19093 0.2552 1.95616 0 0.02035 0 -1.5107 -0.1813 0.73206 -2.88878
SER_488 -3.7857 0.48616 4.08605 -0.02757 0 0.04135 1.79518 -1.8146 -0 -0 -0.9905 -1.00855 0 0 0 0 0 0.04367 -0.10339 0.00367 0.29462 0 0.06753 0.60374 -0.77834 -0.2594 0.69062 -0.65545
SER_489 -2.76238 0.31352 3.46482 -0.02904 6e-05 0.04792 1.32971 -1.60919 -0.00915 -0.06361 -0.34058 -1.00721 0 0 0 0 0 0.00481 -0.04787 0.00048 0.18114 0 -0.2922 0.6035 -0.77834 -0.56743 0.40168 -1.15936
ASP_490 -4.71998 0.43461 5.8465 -0.11352 0.00832 0.34705 2.95241 -2.63293 -0.03123 -0.20294 -3.06621 -0.38133 0 0 -0.57908 0 0 0.02459 -0.0788 0.01462 0 1.79697 -0.02958 0 -2.3716 -0.56473 0.17376 -3.17311
PHE_491 -9.25218 1.1871 0.71094 -0.62997 0.05797 0.35406 1.7081 -1.9063 -0.0269 -0.11889 -2.08009 -0.0161 0 0 0 0 0 0.03684 -0.0521 0.04438 0 2.02348 -0.20786 0 1.0402 -0.28833 0.28295 -7.13268
GLN_492 -5.06354 0.55206 4.94927 -0.32661 0.03543 0.18464 2.1727 -2.26819 -0.00827 -0.06553 -1.65614 -0.01921 0 0 0 -0.88193 0 0.01903 -0.06032 0.08907 0 3.10863 0.12153 0 -0.18838 -0.30961 0.42619 0.81081
HIS_D_493 -4.88618 0.47417 3.74085 -0.40901 0.02147 0.56589 1.29157 -1.72752 -0 -0 -1.02523 -0.43999 0 0 0 -0.88193 0 0.00926 -0.04124 0.03544 0 1.49805 -0.03801 0 -0.45461 -0.22295 0.50996 -1.98
LEU_494 -9.30021 1.24999 2.89645 -0.5389 0.30027 0.16476 2.32454 -2.69408 -0.00814 -0.08947 -1.50784 0.05689 0 0 0 0 0 0.01735 0.0746 0.09905 0.36508 0 0.06711 0 0.18072 0.09457 0.5439 -5.70336
SER_495 -3.93602 0.57712 3.9401 -0.0293 7e-05 0.04729 2.21288 -2.02365 -0 -0 -0.68049 -0.99701 0 0 0 0 0 0.00341 -0.10499 0.00586 0.17086 0 -0.1851 0.60027 -0.77834 -0.22568 0.44488 -0.95784
PHE_496 -8.66753 0.90022 2.96316 -0.94201 0.13819 0.38102 0.89708 -2.18858 -0.00488 -0.06291 0.12439 -0.46571 0 0 0 0 0 0.00992 -0.00555 0.02982 0 2.6838 0.06354 0 1.0402 -0.39367 0.36689 -3.13262
LEU_497 -9.43851 0.7552 3.22537 -0.46648 0.21636 0.08123 2.00469 -2.68214 -0.0295 -0.19117 -0.64883 0.34457 0 0 0 0 0 0.02122 -0.04149 0.04713 0.55088 0 -0.03422 0 0.18072 -0.38446 0.2896 -6.19983
LYS_498 -8.57623 0.55789 7.6152 -0.55602 0.23826 0.35838 3.87575 -3.29839 -0.06147 -0.36753 -3.89192 0.21882 0 0 0 0 0 0.01352 0.15841 0.03988 2.42494 0 -0.21999 0 -1.5107 -0.29978 0.28959 -2.99138
CYS:disulfide_499 -7.48463 1.07214 4.4186 -0.06375 0.00013 0.0474 2.54099 -2.56971 -0 -0 -2.32846 -0.47632 0 0 0 0 -0.4084 0.04593 0.05351 0.18213 0.40929 0 -0.06202 0 3.6196 0.21723 0.49839 -0.28793
LEU_500 -8.86665 0.86542 1.37346 -0.56565 0.16446 0.14015 2.38266 -2.05745 -0.00113 -0.00303 -2.54761 0.20028 0 0 0 0 0 0.00136 -0.06803 0.00365 0.78691 0 -0.14472 0 0.18072 0.3831 0.45415 -7.31795
ASN_501 -7.4218 0.41607 7.72889 -0.27558 0.07843 0.46442 3.62028 -3.5933 -0.00806 -0.03044 -2.94367 -0.83189 0 0 -0.82931 -0.79666 0 0.00259 -0.0744 0.08514 0 1.89095 -0.25963 0 -0.93687 0.16325 0.43185 -3.11974
LEU_502 -7.67761 0.70689 2.85614 -0.53373 0.25646 0.15795 2.33395 -2.38363 -0.01929 -0.10482 -2.03852 0.02612 0 0 0 0 0 0.0258 0.14433 0.24557 0.33526 0 0.08136 0 0.18072 -0.11869 0.54939 -4.97636
SER_503 -5.78844 0.82759 6.85367 -0.04309 0 0.07773 3.08637 -3.07176 -0.00111 -0.01463 -3.5874 0.01928 0 0 -0.82931 -0.79666 0 0.0305 0.00771 0.00197 0.69786 0 -0.14067 1.73748 -0.77834 -0.4216 0.52684 -1.606
GLY_504 -3.39134 0.14453 3.73921 -5e-05 0 0 1.90787 -1.88426 -1e-05 -0.00028 -1.04061 -0.40187 0 0 0 0 0 0.03123 -0.14656 0 0 0 -1.3284 0 0.83697 -0.79702 0.33342 -1.99715
ASN_505 -7.74453 0.90151 6.97826 -0.33969 0.28357 0.60354 3.36468 -3.48812 -0.02205 -0.21902 -0.91503 -0.44439 0 0 -0.61796 0 0 0.37569 -0.04092 0.01638 0 1.28039 -0.4062 0 -0.93687 -0.49084 0.58108 -1.2805
LEU_506 -8.38599 0.59706 3.79083 -0.49683 0.24146 0.14276 3.04819 -2.7826 -0.01532 -0.07982 -1.93764 -0.03456 0 0 -0.53218 0 0 0.08878 0.16944 0.09948 0.51189 0 0.15451 0 0.18072 0.04978 0.72395 -4.46609
ILE_507 -9.28378 1.41695 5.03668 -0.56016 0.63044 0.11748 3.17434 -3.22231 -0 -0 -2.28428 -0.04637 0 0 -0.61796 0 0 0.06403 -0.08976 0.24584 1.74394 0 -0.19844 0 0.73287 -0.26222 0.68337 -2.71934
SER_508 -4.22687 0.31068 4.00936 -0.03808 0.01743 0.07089 1.39859 -1.86922 -0.02442 -0.26879 -0.88349 -0.54538 0 0 -0.68482 0 0 0.27511 -0.01759 0.00625 0.35694 0 -0.17463 0.60089 -0.77834 -0.04562 0.59599 -1.9151
GLN_509 -6.33328 0.55452 5.31651 -0.46044 0.12438 0.35654 2.73031 -2.59666 -0.00946 -0.08759 -3.31264 -0.28738 0 0 -2.0673 0 0 0.1036 0.20042 0.44974 0 4.22899 0.02259 0 -0.18838 0.15879 0.49249 -0.60424
THR_510 -4.07621 0.59487 2.46845 -0.16756 0.10817 0.12603 0.50877 -1.35134 -0.01607 -0.15313 -0.65431 -1.47735 0 0 0 0 0 0.03671 -0.02582 0.00079 1.44506 0 0.07485 2.45562 -1.0874 -0.08313 0.84806 -0.42494
LEU_511 -7.23554 1.04568 1.98445 -0.48879 0.18712 0.10289 0.9402 -1.92265 -0.04121 -0.2541 -0.38484 0.16438 0 0 0 0 0 0.10137 0.02394 0.11922 0.69223 0 -0.36898 0 0.18072 -0.10928 0.89131 -4.3719
ASN_512 -4.0462 0.15116 4.72891 -0.34235 0.10618 0.60936 2.27006 -2.221 -0 -0 -2.37587 -1.00298 0 0 -1.76442 -0.82734 0 0.1679 0.09056 0.00301 0 2.11572 -0.40519 0 -0.93687 -0.06894 0.63786 -3.11043
GLY_513 -4.24654 0.23578 5.11365 -8e-05 0 0 2.2787 -2.43325 -0 -0 -1.31555 -0.35638 0 0 -0.74581 0 0 0.15411 -0.12349 0 0 0 -1.5191 0 0.83697 -0.12585 0.51469 -1.73215
SER_514 -3.4067 0.20545 4.4987 -0.03915 0.0005 0.05148 1.98262 -1.99357 -0 -0 -2.2025 -0.37622 0 0 -0.81614 -0.82734 0 0.01476 0.10974 0.02609 0.30591 0 -0.27099 1.79792 -0.77834 -0.52005 0.47042 -1.7674
GLU_515 -7.96215 0.97575 8.59526 -0.45278 0.08225 1.14368 3.48814 -3.94231 -0 -0 -5.2 -1.68622 0 0 -1.73257 0 0 0.04354 -0.08061 0.22499 0 4.18555 -0.32793 0 -2.7348 -0.68646 0.70343 -5.36324
PHE_516 -8.98946 2.15337 0.34205 -0.67494 0.08708 0.39265 1.34203 -1.59981 -0 -0 -1.20583 0.06728 0 0 0 0 0 0.03937 0.03829 0.00767 0 2.01576 -0.16958 0 1.0402 -0.2787 0.82465 -4.56792
GLN_517 -3.98286 0.52928 3.64516 -0.93546 0.21505 1.08102 1.26306 -1.52181 -0.00515 -0.06579 -0.71752 -0.92477 0 0 0 0 0 0.19342 -0.04838 0.0687 0 3.78158 0.00966 0 -0.18838 5.75172 1.8051 9.95365
PRO_518 -5.8561 1.05584 3.84406 -0.08441 0 0.05039 1.36662 -1.60405 -0.00019 -0.00309 -1.63522 0.62148 0 0 0 0 0 0.06076 0.43751 0.01407 0.6147 0 -0.33209 0 -2.4119 5.71415 1.89189 3.74441
LEU_519 -8.40067 2.00513 1.91216 -0.53923 0.38614 0.14741 1.98731 -2.04096 -0.01196 -0.12158 -1.67096 0.03254 0 0 0 0 0 0.03375 0.02877 0.37603 0.59697 0 -0.07727 0 0.18072 0.36109 1.80019 -3.0144
ALA_520 -3.74869 0.22332 3.4541 -0.02414 0 0 2.06562 -1.84202 -0 -0 -1.18755 -0.37165 0 0 -0.768 0 0 0.02462 -0.08245 0 0 0 -0.38702 0 1.8394 -0.0029 1.61654 0.80918
GLU_521 -5.72219 0.41578 7.00268 -0.42827 0.06836 0.88285 2.93778 -2.81422 -0.04353 -0.25623 -4.4198 -0.30395 0 0 0 -0.8543 0 0.011 0.01007 0.05837 0 2.71898 0.03479 0 -2.7348 -0.5061 0.73287 -3.20986
LEU_522 -9.52719 1.75005 3.33113 -0.45818 0.27272 0.07289 1.77822 -2.81565 -0.03321 -0.19755 -0.54489 0.31332 0 0 0 0 0 0.01414 -0.06351 0.2126 0.78896 0 -0.1189 0 0.18072 -0.48211 1.21431 -4.31214
ARG_523 -8.85705 0.45389 8.35539 -0.62309 0.09064 0.3736 4.76636 -3.69841 -0.03678 -0.21434 -5.81288 0.27952 0 0 -0.52953 -1.05049 0 0.00247 -0.0425 0.11663 2.07878 0 -0.14613 0 -1.2888 -0.17861 1.1644 -4.79691
TYR_524 -10.0172 1.67818 3.80582 -0.77596 0.38573 0.20985 2.49598 -2.71725 -0.01292 -0.10893 -2.34761 -0.52182 0 0 0 0 0 0.01442 0.06202 0.00136 0 3.24749 -0.14738 0.01004 1.2797 0.21043 0.68514 -2.56296
LEU_525 -8.86001 1.60661 1.22014 -0.46246 0.177 0.11919 2.2983 -2.13249 -0 -0 -2.76022 -0.01848 0 0 0 0 0 0.03692 0.00213 0.23856 2.11632 0 -0.14624 0 0.18072 0.25193 0.67314 -5.45894
ASP_526 -6.82393 0.67303 8.71425 -0.21797 0.09267 0.69041 4.13392 -3.7497 -0.00836 -0.06432 -4.95698 -1.40044 0 0 -0.6727 -0.77558 0 0.00887 -0.04238 0.0073 0 2.09148 -0.56593 0 -2.3716 0.08233 0.73625 -4.4194
PHE_527 -10.0421 1.74943 2.57315 -0.62784 0.25831 0.32665 2.70416 -2.72902 -0.02908 -0.15993 -2.65986 -0.14242 0 0 -0.84401 0 0 0.02779 -0.04509 0.08265 0 2.1678 -0.22932 0 1.0402 -0.15771 1.39493 -5.34127
SER_528 -6.68744 0.6541 7.98163 -0.03492 0 0.0614 3.37317 -3.61065 -0.00642 -0.03778 -5.34198 -0.12023 0 0 -0.6727 -0.77558 0 0.01126 0.0169 0.01045 0.16099 0 -0.45781 1.73606 -0.77834 -0.34831 1.30128 -3.56494
ASN_529 -4.75075 0.21721 5.30701 -0.19585 0.04856 0.32782 2.06499 -2.52867 -0.01388 -0.14296 -1.34425 -0.97503 0 0 0 0 0 0.08971 -0.0798 0.04094 0 2.20406 -1.03341 0 -0.93687 -0.73119 0.44376 -1.9886
ASN_530 -8.51702 1.11749 8.0264 -0.31771 0.15028 0.54564 3.11965 -4.01608 -0.05083 -0.2783 -2.25914 -0.91322 0 0 -1.37906 0 0 0.14061 -0.09261 0.00048 0 2.13979 -0.47306 0 -0.93687 0.09637 0.76581 -3.13138
ARG_531 -8.66559 1.11275 8.06662 -0.65767 0.11863 0.50456 3.31513 -3.65824 -0 -0 -2.92599 -0.00021 0 0 -0.84249 0 0 0.05506 -0.01846 0.10442 2.25314 0 -0.23361 0 -1.2888 0.97851 1.0567 -0.72554
LEU_532 -6.63739 0.69317 1.56989 -0.49024 0.19663 0.09347 1.3137 -1.66359 -0.02198 -0.15887 -0.98663 0.35774 0 0 -0.58044 0 0 0.21848 -0.09006 0.1076 0.84623 0 -0.05429 0 0.18072 0.2252 0.90868 -3.97197
ASP_533 -6.32621 0.62613 6.47494 -0.22469 0.04374 0.73141 2.43847 -2.97742 -0.04465 -0.37353 -2.00268 -1.04518 0 0 0 0 0 0.0323 -0.03531 0.25581 0 2.08051 -0.66231 0 -2.3716 -0.22759 0.68926 -2.91859
LEU_534 -5.36947 0.18947 2.13421 -0.50064 0.146 0.15198 1.69139 -1.77646 -0 -0 -1.54198 0.07132 0 0 0 0 0 0.00837 0.01699 0.00588 0.53201 0 0.00927 0 0.18072 0.18967 0.61741 -3.24389
LEU_535 -6.0564 0.68374 3.69146 -0.53169 0.14164 0.15347 1.18091 -2.10789 -0 -0 -1.22628 0.12173 0 0 0 0 0 0.01813 -0.01601 0.16264 0.12027 0 -0.17864 0 0.18072 -0.07146 0.95628 -2.77738
HIS_D_536 -5.35573 0.47095 4.43256 -0.41688 0.00763 0.5301 1.42438 -2.21002 -0.06853 -0.46947 -0.54181 -0.2578 0 0 0 0 0 0.10215 0.04175 0.26732 0 2.02584 -0.18237 0 -0.45461 -0.32283 0.79368 -0.18369
SER_537 -3.52047 0.18059 2.92369 -0.03182 0.0015 0.05364 0.91184 -1.42018 -0.00464 -0.02873 0.00749 -1.00607 0 0 0 0 0 0.07119 -0.05533 0.01424 0.18601 0 -0.36968 0.60202 -0.77834 -0.27674 0.25798 -2.28182
THR_538 -4.83793 0.42072 5.36806 -0.1265 0.06337 0.07551 2.41335 -2.54507 -0 -0 -2.62673 -1.27445 0 0 -0.39371 0 0 0.03603 -0.04829 0.00494 0.02408 0 -0.21293 2.62131 -1.0874 -0.4993 0.41242 -2.21249
ALA_539 -5.60626 0.94307 2.53108 -0.02588 0.00054 0 1.70318 -2.21934 -0 -0 -0.53361 -0.2335 0 0 0 0 0 0.03198 -0.1006 0 0 0 -0.00933 0 1.8394 -0.59142 0.49351 -1.77718
PHE_540 -9.98012 1.74719 -0.46015 -0.61299 0.03796 0.39886 1.95824 -1.94395 -0 -0 -1.98855 -0.08228 0 0 -0.43219 0 0 0.03455 0.21334 0.28633 0 1.80896 0.08049 0 1.0402 0.03919 0.77049 -7.08442
GLU_541 -4.83186 0.45169 5.13816 -0.37514 0.14806 0.47741 2.10386 -2.29676 -0 -0 -1.07105 -0.63372 0 0 0 0 0 0.06344 -0.08125 0.03213 0 3.51608 -0.30574 0 -2.7348 0.0661 1.04505 0.71167
GLU_542 -3.60496 0.3995 3.7617 -0.42954 0.05543 0.83859 1.17379 -1.60319 -0.00515 -0.06579 -1.48017 -0.38601 0 0 0 0 0 0.06201 0.01803 0.05649 0 3.09058 -0.09597 0 -2.7348 -0.50707 0.56997 -0.88657
LEU_543 -7.16243 1.05417 1.94635 -0.48147 0.17554 0.12821 2.16288 -1.91626 -0 -0 -1.19809 0.01161 0 0 0 0 0 0.01402 0.23707 0.35886 0.62185 0 -0.01314 0 0.18072 -0.05602 0.71251 -3.22363
ARG_544 -4.12338 0.54575 4.15898 -0.57822 0.11183 0.32886 1.96272 -1.88326 -0 -0 -2.1187 0.59322 0 0 -0.768 0 0 0.06024 -0.04875 0.23101 2.38727 0 -0.1782 0 -1.2888 -0.12028 0.87982 0.15213
LYS_545 -5.46218 0.49163 5.96834 -0.3252 0.06286 0.18922 2.17934 -2.49343 -0.03781 -0.17767 -2.78785 -0.24434 0 0 0 -0.8543 0 0.03796 -0.03707 0.41151 1.79366 0 0.04152 0 -1.5107 -0.4154 0.52424 -2.64568
LEU_546 -9.08964 1.13835 2.83924 -0.62261 0.14818 0.17775 2.05596 -2.7805 -0.02865 -0.13481 -0.89639 0.27638 0 0 0 0 0 0.01144 -0.0326 0.2601 0.35175 0 -0.1602 0 0.18072 -0.22284 0.64242 -5.88592
GLU_547 -7.50439 0.43453 7.27575 -0.19176 0.02716 0.26588 4.5392 -3.38003 -0.00572 -0.02263 -5.0155 -0.51463 0 0 0 -1.05049 0 0.01499 -0.01741 0.02226 0 3.23071 -0.04915 0 -2.7348 0.14852 0.54885 -3.97866
VAL_548 -7.13371 1.17556 3.2498 -0.27409 0.19328 0.06015 2.57592 -2.42559 -0.00583 -0.02223 -2.34983 -0.3659 0 0 0 0 0 0.03407 -0.0872 0.00395 0.22508 0 -0.6968 0 1.9342 0.06175 0.36295 -3.48446
LEU_549 -8.95105 1.19813 0.80165 -0.61185 0.25266 0.16988 2.57152 -2.07918 -0.01 -0.03517 -2.76135 0.24392 0 0 0 0 0 0.01511 -0.0397 0.01501 0.78506 0 -0.17371 0 0.18072 -0.05592 0.42209 -8.06217
ASP_550 -7.15337 0.47605 9.03927 -0.22315 0.13563 0.70925 4.24718 -3.85991 -0.00632 -0.03183 -5.05104 -1.5243 0 0 -0.63316 -0.77241 0 0.00951 -0.07682 0.00127 0 2.10298 -0.41143 0 -2.3716 0.10767 0.44887 -4.83766
ILE_551 -8.48752 0.86894 3.16382 -0.56844 0.36231 0.19425 2.04053 -2.55695 -0.03464 -0.14155 -2.35303 -0.38662 0 0 -0.76453 0 0 0.01497 -0.05831 0.01009 0.29452 0 0.21276 0 0.73287 0.2803 0.65673 -6.51953
SER_552 -6.6282 0.60148 7.58993 -0.0379 0 0.06684 3.46453 -3.49348 -0.00033 -0.00611 -4.43705 -0.08566 0 0 -0.63316 -0.77241 0 0.00596 -0.01041 0.00015 0.22263 0 -0.35357 1.74143 -0.77834 -0.03972 0.661 -2.92239
SER_553 -4.62379 0.2386 5.3632 -0.02971 0.02396 0.02953 2.46778 -2.52749 -0.02364 -0.18267 -1.62671 -0.0738 0 0 0 0 0 0.02059 -0.09146 0.03631 0.06534 0 0.12797 0.60277 -0.77834 -0.23801 0.48203 -0.73755
ASN_554 -8.54829 0.36629 8.91764 -0.18677 0.02695 0.32668 3.59087 -4.43621 -0.08155 -0.46413 -2.42318 -0.39317 0 0 -1.83141 0 0 0.00434 0.1093 0.05576 0 3.11085 -0.70817 0 -0.93687 0.24124 0.39482 -2.865
SER_555 -5.33958 0.39709 5.48577 -0.02978 0.00122 0.04681 2.18152 -2.56587 -0.01223 -0.0714 -1.73372 -1.0355 0 0 0 0 0 0.01909 0.0001 0.00892 0.16099 0 -0.33821 0.60118 -0.77834 -0.14918 0.58643 -2.5647
HIS_D_556 -4.51633 0.34183 3.65557 -0.73463 0.01849 0.77324 1.06155 -1.7706 -0.01517 -0.1639 -0.33089 -0.29725 0 0 0 0 0 0.01786 -0.02426 0.00072 0 1.54976 -0.32574 0 -0.45461 0.0366 0.58582 -0.59194
TYR_557 -8.24405 0.94521 5.32157 -0.56444 0.0173 0.25387 2.29628 -2.9846 -0.00501 -0.03427 -1.57825 -0.25831 0 0 -0.68482 0 0 0.03305 0.00027 0.12543 0 2.24165 -0.02033 0.29735 1.2797 0.26937 0.51622 -0.7768
PHE_558 -8.65974 0.91378 3.94806 -0.57599 0.03278 0.26663 1.71208 -2.67766 -0.03382 -0.2822 -0.49124 -0.06702 0 0 0 0 0 0.0062 0.01343 0.00019 0 2.34403 0.00648 0 1.0402 -0.17947 0.50286 -2.18043
GLN_559 -3.86474 0.28455 4.60977 -0.29681 0.05692 0.25863 1.78988 -2.00326 -0.01511 -0.163 -2.68224 -0.62987 0 0 0 -0.79202 0 0.00545 -0.07234 0.07499 0 2.80073 -0.18392 0 -0.18838 -0.40057 0.35321 -1.05811
SER_560 -3.00992 0.24721 3.93048 -0.03326 0.00071 0.06039 1.93719 -1.73378 -0.00398 -0.05378 -1.31143 -0.77969 0 0 0 0 0 0.00345 -0.08108 0.01833 0.42158 0 0.47529 0.60872 -0.77834 -0.04201 0.25872 0.13479
GLU_561 -1.15719 0.08732 1.5206 -0.29257 0.05271 0.35266 0.34699 -0.69246 -0 -0 0.52934 -0.27525 0 0 0 0 0 0.00484 -0.07664 0.00209 0 2.74809 -0.05126 0 -2.7348 -0.07663 0.08237 0.37021
GLY_562 -1.12289 0.05107 1.31493 -6e-05 0 0 0.35921 -0.64876 -0.01135 -0.14913 0.15631 -0.36394 0 0 0 0 0 0.02096 -0.15505 0 0 0 -1.5165 0 0.83697 -0.74703 0.18886 -1.78641
ILE_563 -4.99226 0.34156 3.30666 -0.59729 0.393 0.09942 1.56921 -1.88484 -0.01159 -0.1321 -1.23528 0.66893 0 0 0 0 0 0.02534 -0.02895 0.0177 0.94041 0 -0.40363 0 0.73287 -0.67427 0.53871 -1.32639
THR_564 -4.56182 0.63837 1.69859 -0.17454 0.11137 0.06617 1.04086 -1.532 -0.03227 -0.31115 0.47791 -0.05693 0 0 0 0 0 0.02523 0.00659 0.06735 0.07174 0 0.03766 2.36074 -1.0874 -0.41258 0.5074 -1.05871
HIS_565 -8.41226 0.58354 6.63829 -0.41086 0.00648 0.45952 2.60784 -3.54876 -0.00398 -0.05378 -1.63679 -0.20138 0 0 0 0 0 0.0182 -0.05037 0.0725 0 2.13084 -0.3944 0 -0.45461 0.05378 0.32865 -2.26755
MET_566 -7.28168 0.55576 5.29157 -0.36002 0.09542 0.20607 2.22983 -2.46285 -0 -0 -1.77833 -0.42393 0 0 0 0 0 0.05832 0.01005 0.04492 2.1514 0 0.01174 0 0.60916 0.59511 0.46058 0.01313
LEU_567 -5.88252 0.37235 1.35992 -0.47892 0.13989 0.13127 1.11842 -1.48875 -0 -4e-05 -0.06868 0.10484 0 0 0 0 0 0.12874 -0.06177 0.00923 0.1234 0 -0.09252 0 0.18072 0.16586 0.47466 -3.7639
ASN_568 -5.17903 0.60823 4.97761 -0.34074 0.07582 0.66233 2.28862 -2.3424 -0.00359 -0.03709 -0.89149 -1.70159 0 0 0 0 0 0.03323 -0.05102 0.10542 0 2.59905 -0.5082 0 -0.93687 -0.53895 0.36089 -0.81978
PHE_569 -9.469 1.16581 2.56257 -0.96828 0.16885 0.34129 2.45167 -2.65221 -0.01414 -0.12176 -1.14271 -0.43061 0 0 0 0 0 0.02765 -0.08693 0.00246 0 2.35396 0.28982 0 1.0402 -0.3494 0.34515 -4.48561
THR_570 -6.14854 0.74283 4.31347 -0.12753 0.10312 0.0617 2.338 -2.5797 -0.01791 -0.1462 -1.69584 -0.80457 0 0 -0.5457 0 0 0.01743 -0.08044 0.00032 0.15793 0 0.15596 2.26799 -1.0874 -0.08983 0.32315 -2.84174
LYS_571 -4.29867 0.32361 5.16392 -0.44776 0.09012 0.28313 1.53015 -2.09445 -0.02375 -0.07406 -1.4068 -0.26515 0 0 0 0 0 0.01809 -0.06619 0.03384 2.34242 0 -0.08666 0 -1.5107 -0.3126 0.2563 -0.5452
ASN_572 -3.60781 0.25095 3.88189 -0.19786 0.03721 0.31649 0.86215 -1.73248 -0.01984 -0.15497 -1.26921 -0.4475 0 0 0 0 0 0.01126 -0.05869 0.0275 0 1.97312 -0.47576 0 -0.93687 -0.65832 0.26319 -1.93553
LEU_573 -6.94072 0.61255 2.50419 -0.48344 0.26187 0.12268 1.65589 -2.08205 -0.02657 -0.24141 -1.12306 -0.02142 0 0 0 0 0 0.02363 0.27141 0.03474 0.98294 0 -0.09094 0 0.18072 -0.07882 0.67055 -3.76727
LYS_574 -2.10061 0.10504 2.18839 -0.31912 0.03082 0.1545 0.95039 -1.071 -0 -0 -0.83548 0.0456 0 0 -0.5579 0 0 0.00284 -0.09163 0.00028 1.69303 0 -0.08651 0 -1.5107 0.08277 0.74246 -0.57683
VAL_575 -4.90899 0.41569 3.46967 -0.31731 0.17276 0.07527 1.52727 -2.11957 -0.02865 -0.13481 -1.13805 -0.51816 0 0 -0.55989 0 0 0.00355 -0.05197 0.01157 0.11725 0 0.1292 0 1.9342 -0.2017 0.38944 -1.73325
LEU_576 -9.53193 0.83834 3.76382 -0.49124 0.13655 0.10133 2.11438 -3.02901 -0.00713 -0.06909 -0.77669 0.27567 0 0 0 0 0 0.01854 -0.06845 0.02705 0.44936 0 -0.14274 0 0.18072 -0.23114 0.40229 -6.03937
GLN_577 -6.95404 0.36593 6.73257 -0.63086 0.06922 0.71371 3.79812 -3.19733 -0.04368 -0.37781 -4.21252 -0.57774 0 0 -0.55989 0 0 0.00223 0.01109 0.08374 0 2.4192 -0.10469 0 -0.18838 0.01192 0.34381 -2.2954
LYS_578 -7.76383 0.88854 6.85124 -0.36446 0.05207 0.16217 3.36121 -3.10204 -0.00173 -0.00412 -5.16878 0.06387 0 0 0 0 0 0.01876 0.00387 0.0696 2.17019 0 0.01635 0 -1.5107 0.33482 0.29206 -3.63092
LEU_579 -8.61823 1.10021 2.2808 -0.62162 0.19956 0.17087 2.57366 -2.16817 -0.01116 -0.03577 -2.85106 0.2412 0 0 0 0 0 0.0287 -0.0317 0.02959 0.79139 0 -0.15796 0 0.18072 0.20956 0.38221 -6.30722
MET_580 -7.91547 0.35093 7.02983 -0.34382 0.18359 0.0588 2.89195 -2.97216 -0.00309 -0.04336 -2.21806 -0.28648 0 0 0 0 0 0.01796 -0.04133 0.15399 1.6282 0 0.20049 0 0.60916 0.53092 0.36669 0.19876
MET_581 -8.81617 0.7254 3.9093 -0.397 0.13501 0.17657 1.97087 -2.40042 -0.01358 -0.04243 -2.26285 -0.413 0 0 -0.61659 0 0 0.02725 0.06542 0.20835 1.87432 0 0.25909 0 0.60916 0.76609 0.36665 -3.86856
ASN_582 -8.69106 1.05257 9.04662 -0.18859 0.01385 0.2694 3.59395 -4.30561 -0.00107 -0.02143 -3.53962 -0.2305 0 0 -0.65612 -0.89992 0 0.01405 -0.03186 0.18525 0 1.88388 0.28732 0 -0.93687 0.29153 0.51081 -2.35342
ASP_583 -4.55051 0.35008 6.45734 -0.11039 0.02753 0.33592 3.12178 -2.88945 -0.0129 -0.10322 -4.97298 -0.93655 0 0 0 -0.82654 0 0.01798 -0.07198 0.02313 0 2.43883 -0.58633 0 -2.3716 -0.37866 0.59396 -4.44453
ASN_584 -9.86352 0.74449 8.91734 -0.20114 0.11322 0.34672 3.39355 -4.55728 -0.01774 -0.12142 -2.33789 -0.34948 0 0 -1.34375 0 0 0.06231 -0.03822 0.08501 0 2.07961 -0.30371 0 -0.93687 -0.53827 0.65155 -4.2155
ASP_585 -5.58322 0.28252 5.79782 -0.12155 0.02722 0.37947 1.85465 -2.61514 -0.0142 -0.10695 -2.0875 -0.95177 0 0 0 -0.79202 0 0.02424 -0.08318 0.01304 0 2.50556 -0.59171 0 -2.3716 -0.5281 0.56497 -4.39743
ILE_586 -9.49399 1.03385 2.92967 -0.49183 0.36208 0.1143 2.77776 -2.57522 -0 -0 -1.74695 0.15661 0 0 -1.23172 0 0 0.02166 -0.09073 0.07754 0.32972 0 -0.3814 0 0.73287 -0.4461 0.4851 -7.43679
SER_587 -3.98968 0.43134 2.43509 -0.03542 0.00266 0.06542 0.66043 -1.39889 -0.05542 -0.51946 -0.03005 -0.83365 0 0 0 0 0 0.01966 -0.06347 0.07916 0.35043 0 -0.07721 0.71589 -0.77834 0.01031 0.43939 -2.57179
SER_588 -2.43465 0.20244 1.81298 -0.03238 0 0.07531 0.83155 -1.08481 -0.04279 -0.4689 0.06718 -0.36209 0 0 0 0 0 0.11359 -0.00986 0.04391 0.05089 0 -0.52978 0.60001 -0.77834 0.02758 0.29125 -1.62692
SER_589 -4.18761 0.34276 3.52336 -0.02872 0 0.04903 2.33362 -1.77847 -0.00144 -0.00549 -1.69332 -1.15367 0 0 -1.80961 0 0 0.01903 -0.0215 0.09547 0.74419 0 -0.40792 0.81687 -0.77834 -0.14404 0.38677 -3.69902
THR_590 -3.2726 0.26893 2.75667 -0.13129 0.06662 0.07715 1.69293 -1.47091 -0 -0 -1.25688 -1.01846 0 0 0 0 0 0.01009 0.0369 0.00601 0.01104 0 -0.22525 2.26348 -1.0874 -0.18878 0.41088 -1.05087
SER_591 -3.48823 0.1981 4.19948 -0.02954 0.00041 0.05237 1.931 -1.86794 -0 -0 -0.72638 -0.95192 0 0 -1.21409 0 0 0.02044 0.01967 0.00766 0.19106 0 -0.01062 0.64654 -0.77834 0.03605 0.40636 -1.35793
ARG_592 -4.76207 0.33781 3.65147 -0.65251 0.09365 0.39711 1.81234 -1.77712 -0.03266 -0.18261 -1.12026 0.41318 0 0 -0.94282 0 0 0.01557 -0.06705 0.03955 2.41936 0 -0.16731 0 -1.2888 -0.01939 0.46845 -1.36411
THR_593 -4.16452 0.37385 2.89067 -0.14062 0.05447 0.10919 0.68493 -1.635 -0 -0 -0.78045 -1.08244 0 0 0 0 0 0.04847 0.11064 0.0005 0.70666 0 -0.19273 2.40005 -1.0874 -0.28767 0.61409 -1.3773
MET_594 -8.50317 0.8931 2.54651 -0.20156 0.02051 0.07162 1.72833 -1.82869 -0.00624 -0.02924 -2.02827 -0.15573 0 0 0 0 0 0.03103 0.04364 0.05129 1.90149 0 -0.0607 0 0.60916 -0.21658 0.70436 -4.42915
GLU_595 -5.60587 0.27866 5.2987 -0.29013 0.07557 0.34309 1.11683 -2.20475 -0.03903 -0.15503 -2.30158 -0.24335 0 0 -0.5457 0 0 0.03991 -0.02228 0.12845 0 3.23825 -0.14261 0 -2.7348 -0.09415 0.44009 -3.41973
SER_596 -4.55352 0.24324 4.85221 -0.03005 0.00042 0.05038 2.87521 -2.1906 -0.03201 -0.31736 -1.67493 -0.95079 0 0 -1.65565 0 0 0.02595 0.01711 0.00016 0.33634 0 -0.37361 1.72255 -0.77834 0.26838 0.47935 -1.68557
GLU_597 -1.58247 0.13167 1.65572 -0.22812 0.04105 0.36376 0.35105 -0.69194 -0 -0 0.05666 -0.58073 0 0 0 0 0 0.00667 -0.0421 0.00023 0 2.91972 -0.06615 0 -2.7348 -0.06656 0.3913 -0.07504
SER_598 -4.38287 0.2384 5.00866 -0.02515 0.00203 0.02667 2.25361 -2.21878 -0.03436 -0.26878 -1.15671 0.33999 0 0 -1.34679 0 0 0.00898 -0.01078 0.11553 0.76418 0 -0.09389 0.91348 -0.77834 0.2482 0.46442 0.06768
LEU_599 -9.08633 0.87574 3.53231 -0.55322 0.24975 0.12676 1.7788 -2.81004 -0.02133 -0.0823 -0.30844 0.36788 0 0 -0.86675 0 0 0.01348 -0.07135 0.03696 0.43561 0 -0.14131 0 0.18072 0.21247 0.60534 -5.52526
ARG_600 -6.54116 0.34778 7.23232 -0.58961 0.07238 0.34044 4.32254 -3.23763 -0.03156 -0.22757 -5.55076 0.30243 0 0 0 -1.02061 0 0.00372 -0.03303 0.01111 2.12666 0 -0.09323 0 -1.2888 -0.04413 0.38497 -3.51371
THR_601 -6.23985 0.39989 4.73739 -0.17425 0.1008 0.06646 2.71728 -2.45327 -0 -0 -2.52648 0.37979 0 0 0 0 0 0.00983 -0.0109 0.00192 0.16915 0 -0.12488 2.29127 -1.0874 0.28594 0.32354 -1.13379
LEU_602 -8.62942 1.44102 1.67608 -0.62621 0.38346 0.22388 2.29476 -2.12868 -0.01362 -0.05127 -2.90251 -0.00935 0 0 0 0 0 0.00827 0.00592 0.0424 1.23915 0 -0.12379 0 0.18072 0.15756 0.42395 -6.40768
GLU_603 -7.32647 0.46797 7.62362 -0.19395 0.02319 0.26515 3.81763 -3.33014 -0.01512 -0.06236 -4.70347 -0.58469 0 0 0 -1.21792 0 0.06499 -0.05816 0.31499 0 3.40486 0.38154 0 -2.7348 0.31215 0.56918 -2.9818
PHE_604 -10.4401 1.04489 2.15826 -0.75293 0.18614 0.448 2.3789 -2.56353 -0.02412 -0.08438 -2.56859 -0.40806 0 0 -0.97288 0 0 0.05247 -0.03091 0.18931 0 3.84434 -0.16718 0 1.0402 0.45976 0.76637 -5.44404
ARG_605 -8.96817 1.07173 10.1267 -1.04501 0.17093 0.79919 3.50643 -4.22681 -0.0134 -0.0587 -5.2845 0.56605 0 0 -0.65612 -0.7172 0 0.00797 -0.00328 0.18506 3.32528 0 -0.14025 0 -1.2888 0.05903 1.0629 -1.52098
GLY_606 -4.41238 0.37782 5.0816 -4e-05 0 0 2.41843 -2.51621 -0 -0 -2.22495 -0.36299 0 0 0 0 0 0.01012 -0.17771 0 0 0 -1.24028 0 0.83697 -0.07684 0.80428 -1.48217
ASN_607 -9.91582 0.71603 8.66465 -0.16655 0.01776 0.2417 4.15973 -4.53877 -0.02057 -0.07285 -2.45637 -0.41876 0 0 -2.61195 0 0 0.03331 -0.00773 0.01375 0 1.91036 -0.47333 0 -0.93687 0.74466 0.68502 -4.4326
HIS_D_608 -7.64442 0.8501 6.90661 -0.37587 0.02795 0.46916 3.38355 -3.44314 -0 -0 -3.68349 -0.3169 0 0 0 0 0 0.02818 0.146 0.02035 0 1.52707 -0.75599 0 -0.45461 1.19823 0.71396 -1.40326
LEU_609 -9.89958 1.38478 2.7961 -0.48113 0.18676 0.12281 2.94529 -2.65697 -0 -0 -1.11495 0.1687 0 0 0 0 0 0.00379 0.0329 0.15837 0.2873 0 -0.26845 0 0.18072 0.37337 0.72606 -5.05414
ASP_610 -6.14598 0.56854 7.74931 -0.19893 0.03283 0.6856 2.18227 -3.47985 -0 -0 -1.51031 -1.79821 0 0 0 0 0 0.0151 -0.05611 0.002 0 3.86966 -0.02157 0 -2.3716 -0.37094 0.61882 -0.22936
VAL_611 -6.79758 0.94 5.61029 -0.29347 0.16382 0.06422 2.72055 -2.93311 -0 -0 -2.21059 -0.24566 0 0 0 0 0 0.01368 -0.00123 0.00103 0.21307 0 -0.42316 0 1.9342 -0.14667 0.36085 -1.02975
LEU_612 -8.16097 0.60721 3.02243 -0.46704 0.1588 0.11576 1.73877 -2.53833 -0.02477 -0.12221 -0.12863 0.19387 0 0 0 0 0 0.0163 -0.05339 0.27487 0.28148 0 -0.27966 0 0.18072 -0.1456 0.38389 -4.9465
TRP_613 -10.3316 0.95633 2.66025 -0.71191 0.17018 0.4156 2.27336 -2.67749 -0 -0 -3.14479 -0.44575 0 0 0 0 0 0.00424 -0.02422 0.00063 0 2.38527 -0.1183 0 1.6906 -0.08145 0.49506 -6.48405
ARG_614 -4.83269 0.48062 5.59232 -0.64343 0.06883 0.43273 2.85064 -2.55664 -0 -0 -3.03486 0.80197 0 0 0 0 0 0.00417 -0.04303 0.49739 1.95692 0 0.04574 0 -1.2888 -0.11651 0.47036 0.68571
ASP_615 -1.83491 0.12911 2.17508 -0.16123 0.00022 0.48319 0.61848 -0.98129 -0 -0 0.38013 -0.73094 0 0 0 0 0 0.00524 -0.09244 0.03675 0 2.73156 -0.13641 0 -2.3716 -0.4141 0.26087 0.09771
GLY_616 -1.08278 0.05773 1.66813 -7e-05 0 0 0.24371 -0.78333 -0.01704 -0.14806 0.07098 -0.3777 0 0 0 0 0 0.0036 -0.15322 0 0 0 -1.52472 0 0.83697 -0.47782 0.15275 -1.53087
ASP_617 -3.64386 0.17441 6.30446 -0.23118 0.05381 0.74878 3.73965 -2.60945 -0 -0 -5.02589 -1.0415 0 0 -0.61485 -1.61115 0 0.00437 -0.00235 0.04533 0 1.99142 -0.50988 0 -2.3716 -0.22261 0.28096 -4.54113
ASN_618 -3.18627 0.27545 3.10877 -0.18906 0.0396 0.30829 0.92717 -1.60369 -0.0673 -0.50011 -1.06849 -0.40328 0 0 0 0 0 0.02715 0.06383 0.01128 0 2.10973 -0.48396 0 -0.93687 -0.33586 0.38817 -1.51546
ARG_619 -5.42814 0.20634 5.93505 -0.73419 0.1183 0.49872 3.54246 -2.48343 -0 -0 -4.63941 0.60917 0 0 -1.55767 -1.61115 0 0.03095 -0.0928 0.03621 2.13892 0 -0.17193 0 -1.2888 -0.65487 0.52975 -5.01651
TYR_620 -8.55719 0.7634 4.70059 -0.67824 0.056 0.40137 2.64961 -2.87152 -0.02621 -0.1277 -2.9376 -0.1939 0 0 -0.59551 0 0 0.02514 -0.04443 0.07782 0 1.97238 -0.289 0.06435 1.2797 -0.50462 0.73694 -4.09862
LEU_621 -7.16821 0.62581 3.17217 -0.49679 0.26222 0.14009 1.6137 -2.35729 -0 -0 -0.46141 0.14889 0 0 0 0 0 0.03791 0.01946 0.07836 0.21534 0 -0.12518 0 0.18072 -0.41377 0.67413 -3.85385
GLN_622 -5.26905 0.52289 4.78671 -0.63782 0.07726 0.69923 1.92985 -2.37545 -0.07267 -0.51008 -2.0443 -0.61761 0 0 0 0 0 0.00639 0.05083 0.01573 0 2.2455 -0.08228 0 -0.18838 -0.37648 0.42266 -1.41709
LEU_623 -8.12286 0.66389 3.0881 -0.66142 0.13248 0.25277 3.06099 -2.43826 -0 -0 -2.08045 0.06093 0 0 0 0 0 0.01715 -0.06702 0.03243 0.63248 0 -0.09116 0 0.18072 -0.008 0.44947 -4.89776
PHE_624 -9.49598 0.5597 0.52873 -0.56649 0.02171 0.34115 1.19891 -1.725 -0.00491 -0.02679 -1.12398 0.0482 0 0 0 0 0 0.02207 0.07519 0.20259 0 2.06719 -0.20493 0 1.0402 -0.08071 0.58198 -6.54116
LYS_625 -7.53697 0.53802 8.22398 -0.96666 0.46732 0.86401 4.18127 -3.54733 -0 -0 -5.62418 0.01061 0 0 -1.02536 0 0 0.009 0.01795 0.34506 2.90187 0 -0.05334 0 -1.5107 -0.56046 0.80758 -2.45833
ASN_626 -5.40449 0.6029 4.91651 -0.1884 0.02829 0.30385 1.86127 -2.33975 -0.04646 -0.24226 -2.2755 -0.45147 0 0 0 0 0 0.0223 0.25225 0.08303 0 2.02781 -0.50889 0 -0.93687 -0.64445 0.71315 -2.2272
LEU_627 -9.43551 0.98576 3.97933 -0.52741 0.27802 0.14734 2.40572 -2.75581 -0.01936 -0.13892 -1.19648 0.00685 0 0 0 0 0 0.01079 0.50554 0.03056 0.72415 0 -0.0611 0 0.18072 -0.24244 0.78978 -4.33247
LEU_628 -4.4161 0.33503 3.90623 -0.51351 0.29538 0.13491 1.89655 -1.8318 -0.00581 -0.04582 -1.19553 0.26988 0 0 -0.55211 0 0 0.07778 -0.05281 0.06697 0.2863 0 -0.27504 0 0.18072 -0.06995 0.8676 -0.64112
LYS_629 -4.25007 0.26779 4.36791 -0.53771 0.15865 0.35931 1.07447 -1.90481 -0.0335 -0.16112 -0.72962 -0.06255 0 0 0 0 0 0.0013 0.08587 0.01419 1.86816 0 -0.04907 0 -1.5107 -0.43183 0.36739 -1.10592
LEU_630 -9.63603 0.96202 4.3227 -0.50446 0.23364 0.11116 2.40552 -3.07091 -0.04291 -0.22732 -0.62336 0.29892 0 0 0 0 0 0.00633 -0.03422 0.49253 0.43476 0 -0.1408 0 0.18072 -0.50677 0.34117 -4.99732
GLU_631 -6.68842 0.36844 7.88663 -0.20074 0.02506 0.28105 4.53107 -3.37062 -0.00494 -0.02114 -6.14876 -0.51689 0 0 0 -1.02061 0 0.00591 0.00294 0.05346 0 3.41136 -0.11114 0 -2.7348 -0.09969 0.29495 -4.05688
GLU_632 -6.0559 0.29852 5.20947 -0.30531 0.06074 0.36435 2.90468 -2.54894 -0 -0 -2.42859 -0.32098 0 0 0 0 0 0.01756 -0.04222 0.06475 0 3.05729 0.19677 0 -2.7348 0.31261 0.18712 -1.76287
LEU_633 -8.33745 0.77471 1.30073 -0.60664 0.17217 0.19136 2.23418 -2.02972 -0.00494 -0.02114 -2.62736 0.13787 0 0 0 0 0 0.02397 0.05716 0.0076 0.83596 0 -0.06064 0 0.18072 0.43732 0.26556 -7.06857
ASP_634 -6.39703 0.28629 8.5516 -0.23046 0.12931 0.74001 4.31367 -3.60319 -0.00622 -0.08837 -6.50385 -1.44261 0 0 -0.64602 -1.1713 0 0.01102 -0.02924 0.00118 0 2.03183 -0.58985 0 -2.3716 0.21428 0.34446 -6.45609
ILE_635 -8.60421 1.08024 2.97699 -0.55678 0.28456 0.18445 2.39527 -2.63355 -0.0242 -0.09043 -2.44882 -0.36405 0 0 -1.05003 0 0 0.0279 0.07001 0.06643 0.2722 0 0.22578 0 0.73287 0.27163 0.73458 -6.44915
SER_636 -7.00804 1.04587 7.79089 -0.03525 0 0.06188 3.4059 -3.47954 -2e-05 -0.00045 -4.8141 -0.08915 0 0 -0.64602 -0.77209 0 0.01041 0.00197 0.0225 0.17977 0 -0.40878 1.73444 -0.77834 0.04016 0.82764 -2.91037
LYS_637 -6.28613 0.50229 6.89241 -0.4767 0.25515 0.29912 3.18494 -2.86941 -0 -0 -3.30214 -0.34664 0 0 0 -0.82654 0 0.01699 -0.10707 0.14658 2.57551 0 -0.13138 0 -1.5107 -0.50129 0.98715 -1.49785
ASN_638 -9.77187 0.99015 9.70114 -0.20976 0.06751 0.34351 4.16536 -4.7475 -0.04112 -0.20701 -2.77326 -0.59921 0 0 -2.07013 0 0 0.049 -0.06035 0.07858 0 2.225 -0.59786 0 -0.93687 -0.3967 1.09811 -3.69327
SER_639 -3.17626 0.24952 3.65763 -0.02949 0.0217 0.02882 1.11791 -1.66907 -0.02339 -0.21355 -1.34042 -0.14163 0 0 0 0 0 0.06793 -0.0418 0.02512 0.05398 0 0.14321 0.60011 -0.77834 -0.05282 0.56518 -0.93565
LEU_640 -8.87446 1.22698 3.57881 -0.50882 0.29514 0.14337 1.77633 -2.71986 -0.02422 -0.16229 0.4137 0.05163 0 0 0 0 0 0.02403 0.02012 0.17003 0.72343 0 -0.02507 0 0.18072 0.29792 0.41609 -2.99643
SER_641 -4.00399 0.33787 3.86087 -0.02782 0 0.04518 2.20308 -1.99819 -0.03104 -0.24627 -2.49944 -0.92821 0 0 0 0 0 0.00797 0.2647 0.00176 0.16824 0 -0.17646 0.64449 -0.77834 -0.2116 0.3542 -3.01302
PHE_642 -5.00256 0.5505 2.25644 -1.10306 0.10713 0.65025 0.72425 -1.46574 -0.00162 -0.03636 -0.50735 -0.16417 0 0 0 0 0 0.00595 -0.00221 0.12089 0 1.49233 -0.44412 0 1.0402 -0.505 0.31315 -1.97111
LEU_643 -5.59727 0.77006 -0.87998 -0.49486 0.29359 0.11753 0.12506 -0.82644 -0 -0 0.28751 0.01981 0 0 0 0 0 0.01407 0.02985 0.0232 1.0367 0 -0.2706 0 0.18072 0.29651 0.96345 -3.91111
PRO_644 -5.15995 0.97613 2.69157 -0.11826 0.0008 0.08848 1.59513 -1.28398 -0.00166 -0.01916 -2.29265 0.27839 0 0 0 0 0 0.01292 -0.04552 0.07568 0.17758 0 -1.15 0 -2.4119 0.08341 1.01109 -5.49191
SER_645 -1.53552 0.15554 1.70507 -0.02707 0.00023 0.02345 0.67704 -0.85286 -0.00625 -0.07637 0.16841 -0.27542 0 0 0 0 0 0.12203 -0.03231 0.00421 0.43389 0 0.03863 0.60001 -0.77834 -0.63432 0.40279 0.11285
GLY_646 -3.10619 0.21697 2.86144 -8e-05 0 0 1.38096 -1.60419 -0.01317 -0.0964 -0.62597 -0.3718 0 0 0 0 0 0.02697 -0.13547 0 0 0 -1.52763 0 0.83697 -0.52069 0.32755 -2.35073
VAL_647 -7.0778 0.83055 1.50969 -0.32106 0.2386 0.07417 1.94348 -1.92319 -0 -0 -0.62139 -0.11993 0 0 0 0 0 0.03948 -0.03195 0.15205 0.06629 0 -0.24738 0 1.9342 -0.29382 0.39148 -3.45653
PHE_648 -9.18546 0.90448 1.39784 -0.64574 0.0429 0.29785 1.03001 -1.92393 -0.02378 -0.1584 0.05557 0.05253 0 0 0 0 0 0.01015 0.01812 0.03749 0 2.23045 0.01637 0 1.0402 -0.01343 0.40514 -4.41164
ASP_649 -4.39034 0.31385 4.77769 -0.21714 0.00034 0.7086 2.36257 -2.30023 -0.01072 -0.13004 -1.5561 -0.07498 0 0 -0.58432 0 0 0.01124 -0.05444 0.02186 0 3.29998 0.07216 0 -2.3716 -0.17534 0.4897 0.19273
GLY_650 -4.46397 0.54418 4.85242 -5e-05 0 0 1.93488 -2.40872 -0 -0 -1.90573 -0.39285 0 0 0 0 0 0.00515 -0.09539 0 0 0 0.26171 0 0.83697 -0.22148 0.5837 -0.46918
MET_651 -8.35656 1.01981 3.46313 -0.18701 0.02558 0.05504 2.2256 -2.17623 -0.02212 -0.13923 -2.66806 -0.1195 0 0 -0.44104 0 0 0.00193 0.03354 0.14615 1.8881 0 -0.01453 0 0.60916 -0.26112 1.06856 -3.84878
PRO_652 -6.40705 1.00389 4.05811 -0.18178 0.00045 0.12861 1.56479 -1.55484 -0 -2e-05 -0.58148 0.06353 0 0 0 0 0 0.00796 0.19333 0.00299 0.87249 0 -1.01994 0 -2.4119 -0.49007 1.49285 -3.25808
PRO_653 -3.3993 0.42928 2.35579 -0.08579 0.00046 0.05318 1.06212 -0.96756 -0 -0 -0.35003 0.66649 0 0 -0.8331 0 0 0.10748 -0.21821 0.00882 0.72245 0 -0.69123 0 -2.4119 -0.25858 1.22509 -2.58453
ASN_654 -4.70762 0.37468 4.76835 -0.21017 0.0397 0.35061 1.88607 -2.21641 -0.02846 -0.11519 -0.68561 -0.63696 0 0 -0.55211 0 0 0.10391 0.11903 0.07089 0 2.21767 -0.71444 0 -0.93687 0.06554 0.87383 0.06643
LEU_655 -8.42646 0.62846 2.88412 -0.56196 0.1906 0.13239 1.51114 -2.42789 -0.02494 -0.10377 -1.04991 0.31683 0 0 0 0 0 0.01817 -0.05577 0.02745 0.47937 0 -0.20231 0 0.18072 -0.04098 0.50406 -6.02069
LYS_656 -8.04495 0.39232 8.3537 -0.30064 0.0362 0.14305 3.93404 -3.47902 -0.02759 -0.08327 -4.93098 -0.13945 0 0 0 0 0 0.01312 -0.01909 0.07973 1.82684 0 -0.20553 0 -1.5107 0.07696 0.24455 -3.6407
ASN_657 -5.86676 0.4002 5.6826 -0.1907 0.00627 0.31146 2.81007 -2.65908 -0.02778 -0.22133 -2.8852 -0.65483 0 0 0 0 0 0.01652 -0.07143 0.07977 0 2.74124 -0.22427 0 -0.93687 0.2919 0.1652 -1.23301
LEU_658 -7.87392 0.60573 1.58003 -0.60486 0.17536 0.16221 2.45458 -1.98591 -0.0189 -0.06443 -2.92449 0.24786 0 0 0 0 0 0.01519 -0.00343 0.09306 0.76048 0 -0.17914 0 0.18072 0.11412 0.25424 -7.01149
SER_659 -5.28551 0.2688 5.58175 -0.03101 8e-05 0.05719 3.15357 -2.64716 -0.01678 -0.08393 -1.99073 -0.93503 0 0 0 0 0 0.02672 -0.07462 0.01668 0.478 0 0.40515 0.65154 -0.77834 0.27229 0.55392 -0.37743
LEU_660 -7.50415 0.57643 2.03091 -0.48379 0.14478 0.15094 1.67477 -2.10425 -0.02663 -0.09127 -2.11959 -0.00345 0 0 -0.77985 0 0 0.02632 -0.04156 0.3446 0.5348 0 0.22685 0 0.18072 0.27969 0.66136 -6.32237
ALA_661 -6.25852 0.99122 4.84296 -0.02254 0 0 2.45299 -3.0039 -0.00025 -0.00693 -2.45941 -0.14556 0 0 0 0 0 0.01109 0.05572 0 0 0 -0.16951 0 1.8394 -0.2722 0.45235 -1.69308
LYS_662 -5.80772 0.52262 5.08632 -0.34337 0.08192 0.22775 2.0292 -2.27211 -0.00691 -0.06558 -1.80145 -0.39096 0 0 0 0 0 0.01164 -0.10738 0.03018 1.53607 0 -0.11351 0 -1.5107 -0.48665 0.33872 -3.04191
ASN_663 -9.05034 0.58192 8.96496 -0.19331 0.08675 0.32051 3.71866 -4.50824 -0.05943 -0.29051 -1.69099 -0.32378 0 0 -2.03142 0 0 0.08402 0.01415 0.11272 0 2.10199 -0.22941 0 -0.93687 -0.27764 0.51928 -3.08698
GLY_664 -3.1622 0.14452 3.09166 -5e-05 0 0 1.18858 -1.58611 -0.01494 -0.07002 -0.01096 -0.43474 0 0 0 0 0 0.02581 -0.07285 0 0 0 -1.02098 0 0.83697 -0.47146 0.39503 -1.16175
LEU_665 -9.6694 1.04923 4.82059 -0.50794 0.13061 0.12217 3.32734 -3.30878 -0.03035 -0.10912 -2.1414 0.23192 0 0 -1.03276 0 0 0.01192 -0.0726 0.12078 0.36991 0 -0.16366 0 0.18072 -0.52007 0.3795 -6.81138
LYS_666 -3.98793 0.14328 3.65715 -0.31515 0.03711 0.1696 1.30388 -1.64148 -0 -0 -1.42 -0.21163 0 0 0 0 0 0.00711 -0.05466 0.00538 1.78753 0 -0.10096 0 -1.5107 -0.22244 0.40185 -1.95206
SER_667 -2.48333 0.07994 2.16623 -0.02693 0 0.04351 1.04959 -1.17989 -0 -0 -0.04149 -1.03683 0 0 0 0 0 0.01315 0.01405 0.00031 0.58605 0 -0.30963 0.60168 -0.77834 -0.05498 0.13246 -1.22447
PHE_668 -7.93761 0.78559 -0.99677 -0.73106 0.03871 0.04778 0.14084 -1.25253 -0 -0 0.11961 -0.52253 0 0 0 0 0 0.01763 -0.02909 0.03582 0 2.07594 -0.27207 0 1.0402 0.19756 0.24407 -6.9979
ILE_669 -4.6713 0.39698 2.93193 -0.48863 0.33628 0.12011 1.66233 -1.71023 -0 -0 -0.50749 -0.16684 0 0 0 0 0 0.03366 -0.00554 0.03032 0.34792 0 -0.42522 0 0.73287 0.06133 0.50368 -0.81785
TRP_670 -11.7008 1.37321 2.57849 -0.90852 0.02955 0.35448 1.79611 -2.55203 -0.02732 -0.23993 -1.61105 -0.26286 0 0 0 0 0 0.02998 0.03978 0.00704 0 1.96134 0.00983 0 1.6906 -0.31724 0.61092 -7.13846
GLU_671 -5.44593 0.46601 5.26047 -0.46641 0.24383 1.45443 1.95434 -2.37965 -0.01088 -0.06113 -1.4782 -2.98264 0 0 0 0 0 0.04453 -0.08685 0.02205 0 3.72305 -0.22244 0 -2.7348 -0.46814 0.57264 -2.59573
LYS_672 -6.34197 0.98431 4.69087 -0.51411 0.16619 0.32719 2.43114 -2.2612 -0.02187 -0.14433 -1.34714 -0.01658 0 0 0 0 0 0.06514 0.05459 0.03507 1.89619 0 -0.04499 0 -1.5107 -0.49613 0.52191 -1.52642
LEU_673 -8.13152 1.09278 2.7452 -0.51354 0.20495 0.14108 2.59553 -2.37636 -0.00047 -0.00179 -1.43165 0.12609 0 0 0 0 0 0.01659 -0.00012 0.01214 0.15457 0 -0.1083 0 0.18072 -0.45877 0.48064 -5.27223
ARG_674 -5.55358 0.4986 6.08216 -0.44314 0.04381 0.22684 3.09599 -2.67467 -0 -0 -2.52218 0.27873 0 0 -0.9546 0 0 0.01597 -0.02094 0.069 2.11356 0 -0.12617 0 -1.2888 -0.48986 0.47626 -1.17303
TYR_675 -6.05666 0.70005 3.85721 -0.57536 0.02016 0.26329 1.83428 -2.11246 -0.02187 -0.14433 -1.6795 -0.26239 0 0 0 0 0 0.01473 0.06466 0.02893 0 2.22338 -0.00924 0.05585 1.2797 -0.35233 0.55017 -0.32173
LEU_676 -7.11612 0.89168 2.587 -0.52601 0.25178 0.15005 1.92938 -1.93693 -0.01782 -0.18346 -1.30172 0.06085 0 0 0 0 0 0.01294 0.00334 0.20939 0.82734 0 -0.06742 0 0.18072 0.07229 0.63674 -3.33597
LYS_677 -2.21287 0.11278 2.91876 -0.30889 0.02768 0.14376 1.36297 -1.29604 -0 -0 -1.07007 -0.00614 0 0 -0.44178 0 0 0.01668 -0.09626 0.00021 1.71318 0 -0.08396 0 -1.5107 -0.08347 0.38982 -0.42433
ASN_678 -4.81456 0.49428 4.8785 -0.20389 0.04185 0.32571 1.94536 -2.25844 -0.02494 -0.10375 -1.06171 -0.53173 0 0 -0.8331 0 0 0.00188 -0.06185 0.03899 0 2.15824 -0.55936 0 -0.93687 -0.61812 0.32244 -1.80107
LEU_679 -9.00393 0.90383 3.62985 -0.56743 0.1404 0.14237 2.34587 -2.77638 -0.00342 -0.03553 -1.07429 0.33058 0 0 0 0 0 0.02506 -0.0285 0.06407 0.42257 0 -0.14197 0 0.18072 -0.62759 0.46731 -5.60642
GLU_680 -6.64086 0.28202 7.16312 -0.19532 0.02279 0.27208 3.22394 -3.08137 -0.06076 -0.42163 -4.16941 -0.54614 0 0 0 0 0 0.01816 0.03122 0.04394 0 2.98972 -0.03652 0 -2.7348 0.14935 0.27583 -3.41464
THR_681 -6.12528 0.50184 4.71172 -0.16348 0.0826 0.05893 3.10136 -2.6462 -0.00768 -0.04241 -2.42049 -0.26208 0 0 0 0 0 0.01061 -0.01192 0.01211 0.20993 0 -0.17705 2.2873 -1.0874 0.45414 0.17479 -1.33869
LEU_682 -8.39528 0.76516 1.12653 -0.60754 0.14156 0.18813 2.28115 -2.02767 -0.00054 -0.00141 -2.58004 0.14106 0 0 0 0 0 0.01592 -0.04705 0.01776 0.82008 0 -0.07218 0 0.18072 0.33381 0.26861 -7.45121
ASP_683 -6.25615 0.30229 7.34519 -0.22021 0.09725 0.70239 4.28853 -3.38589 -0 -0 -5.71636 -1.41819 0 0 -0.64875 -0.76168 0 0.02288 -0.03528 0.00234 0 2.03982 -0.49048 0 -2.3716 0.22754 0.36374 -5.91262
LEU_684 -8.44247 0.64578 2.1034 -0.49129 0.18495 0.15773 2.26877 -2.32613 -0.01593 -0.06199 -2.61762 -0.00559 0 0 -1.12927 0 0 0.03171 -0.04695 0.43222 0.51695 0 0.15517 0 0.18072 -0.01262 0.41645 -8.056
SER_685 -6.96561 0.97007 6.95353 -0.03927 0 0.06868 3.53537 -3.41082 -0 -0 -5.20294 -0.03284 0 0 -0.64875 -0.76168 0 0.02493 -0.01588 0.01878 0.22288 0 -0.35639 1.74115 -0.77834 -0.27945 0.51386 -4.44272
HIS_D_686 -6.68444 0.6825 6.14999 -0.40174 0.03055 0.5256 2.5182 -2.88963 -0.00197 -0.00757 -2.32255 -0.57705 0 0 0 0 0 0.00639 -0.05646 0.00804 0 1.75917 -0.44011 0 -0.45461 -0.4535 0.46998 -2.13922
ASN_687 -9.1737 0.57095 8.86037 -0.13782 0.00572 0.18287 4.36544 -4.41894 -0.01781 -0.09094 -3.05922 -0.44206 0 0 -2.95216 0 0 0.00941 -0.03851 0.00013 0 2.04161 -0.49719 0 -0.93687 0.40245 0.48258 -4.84369
GLN_688 -5.7256 0.24051 4.73227 -0.29953 0.06023 0.28792 1.53175 -2.27459 -0.0009 -0.0235 -1.48906 -0.828 0 0 0 0 0 0.01531 -0.02789 0.05189 0 2.84129 -0.0387 0 -0.18838 0.96345 0.4597 0.28815
LEU_689 -8.12864 0.40209 3.69564 -0.45521 0.22513 0.07896 2.61933 -2.68908 -0.0052 -0.06804 -2.22929 0.28313 0 0 -1.13075 0 0 0.01406 0.08585 0.01471 0.45541 0 -0.22178 0 0.18072 0.17429 0.31358 -6.38509
THR_690 -4.0421 0.49272 2.85878 -0.11936 0.0835 0.06461 1.00233 -1.71577 -0.04298 -0.29813 -0.79302 -1.27924 0 0 0 0 0 0.0848 -0.0648 0.00262 0.13262 0 -0.65985 2.26386 -1.0874 -0.40515 0.33984 -3.18213
THR_691 -2.83666 0.16725 2.15723 -0.10185 0.05909 0.07199 0.81276 -1.20029 -0.01728 -0.20822 -0.40746 -0.80624 0 0 0 0 0 0.04769 0.01358 0.00049 0.11629 0 -0.62174 2.28521 -1.0874 -0.37152 0.35152 -1.57557
VAL_692 -6.75239 0.86378 -0.34894 -0.31069 0.1637 0.05959 0.9683 -1.29982 -0 -0 -0.29834 -0.37413 0 0 0 0 0 0.00579 0.07581 0.02936 0.06229 0 -0.50216 0 1.9342 -0.22208 1.79194 -4.15379
PRO_693 -7.57928 1.28734 3.42502 -0.21564 0.0062 0.1506 1.07849 -1.59008 -0 -0 -1.25854 -0.01188 0 0 -0.60877 0 0 0.01569 -0.00197 0.075 0.45682 0 -0.96563 0 -2.4119 -0.21678 1.99651 -6.3688
GLU_694 -3.48799 0.33487 3.59085 -0.46748 0.27924 1.46373 1.21508 -1.65458 -0.04047 -0.22309 -0.31809 -3.05631 0 0 0 0 0 0.02532 0.10144 0.01471 0 4.01883 -0.23051 0 -2.7348 -0.50254 0.47628 -1.19551
ARG_695 -7.58972 0.58027 7.67997 -0.71109 0.06566 0.43618 3.06227 -3.29882 -0.04278 -0.31492 -3.51886 -0.14819 0 0 0 -1.18952 0 0.01277 -0.07379 0.19231 2.73293 0 0.05296 0 -1.2888 0.23474 0.39141 -2.73502
LEU_696 -7.53752 0.48887 2.58068 -0.64223 0.2091 0.23763 2.50784 -2.13522 -0.02135 -0.12291 -2.92899 0.03185 0 0 0 0 0 0.00321 -0.06881 0.04369 1.30926 0 -0.30466 0 0.18072 0.32299 0.50791 -5.33793
SER_697 -4.47847 0.30353 4.96064 -0.03051 6e-05 0.04773 1.47494 -2.335 -0.0399 -0.2815 -0.77093 -0.93322 0 0 -0.4459 0 0 0.00132 0.00553 0.00575 0.15658 0 -0.36744 1.02529 -0.77834 -0.46402 0.5154 -2.42845
ASN_698 -4.39812 0.36591 4.92201 -0.21579 0.05588 0.36833 2.5826 -2.21174 -0.0221 -0.14281 -2.87748 -0.72822 0 0 -0.9546 -0.44975 0 0.01314 -0.0263 0.02449 0 3.57168 -0.56354 0 -0.93687 -0.59647 0.39445 -1.82529
CYS_699 -6.95551 0.45731 4.56673 -0.04225 0 0.01327 1.96156 -2.1722 -0.03946 -0.25475 -1.145 -0.42089 0 0 0 0 0 0.00729 0.29109 0.03311 0.16111 0 0.05321 0 3.6196 0.23742 0.31032 0.68196
SER_700 -4.34011 0.26701 4.98258 -0.032 0.0002 0.06041 2.66528 -2.22643 -0.02025 -0.24736 -1.28178 -0.92871 0 0 -1.37622 0 0 0.00734 -0.02277 0.06855 0.12394 0 -0.21488 0.97427 -0.77834 0.7958 0.46797 -1.05551
ARG_701 -2.15177 0.21243 2.26252 -0.45589 0.05592 0.25645 0.24681 -1.06294 -0.01295 -0.159 0.2332 0.14147 0 0 0 0 0 0.00456 -0.06228 0.00673 1.97225 0 -0.04508 0 -1.2888 -0.06774 0.27474 0.36061
SER_702 -4.20684 0.4019 4.87377 -0.02456 0.00023 0.02377 2.2673 -2.17052 -0.02127 -0.16017 -1.50301 0.22165 0 0 -1.04282 0 0 0.00677 -0.04319 0.003 0.51301 0 0.07172 0.64933 -0.77834 -0.09963 0.22017 -0.79773
LEU_703 -8.8582 0.78405 3.2704 -0.57524 0.0993 0.15545 1.8376 -2.68576 -0 -0 -0.05506 0.26327 0 0 -0.619 0 0 0.05775 -0.07921 0.18342 0.36705 0 -0.162 0 0.18072 0.05907 0.50856 -5.26782
LYS_704 -6.33254 0.36839 6.04477 -0.29856 0.03433 0.1441 3.92714 -2.73583 -0.00588 -0.01959 -3.70317 -0.13095 0 0 0 0 0 0.00883 -0.02918 0.029 1.85277 0 -0.21272 0 -1.5107 -0.00027 0.42829 -2.14178
ASN_705 -6.47646 0.50562 4.78135 -0.31864 0.10243 0.55707 2.89689 -2.68726 -0.01141 -0.03693 -2.37069 -0.65986 0 0 0 0 0 0.00425 -0.04104 0.00094 0 2.03249 -0.3174 0 -0.93687 0.23941 0.29277 -2.44332
LEU_706 -8.52418 0.72237 1.83444 -0.60074 0.19991 0.16262 2.60913 -2.24497 -0.01392 -0.04466 -2.83648 0.21325 0 0 0 0 0 0.02171 -0.06496 0.13176 0.71471 0 -0.28809 0 0.18072 0.16658 0.34391 -7.31688
ILE_707 -7.61527 0.70477 4.76367 -0.48752 0.41624 0.11492 2.88303 -2.68946 -0.01146 -0.03784 -2.07674 -0.16598 0 0 0 0 0 0.00373 0.00324 0.03381 0.28661 0 -0.65925 0 0.73287 -0.08706 0.34045 -3.54724
LEU_708 -7.96645 0.52342 2.3325 -0.50958 0.24249 0.16816 2.28782 -2.26968 -0.0176 -0.06524 -2.33347 0.01444 0 0 -1.01693 0 0 0.01282 -0.05001 0.50313 0.6193 0 0.28442 0 0.18072 0.01902 0.3679 -6.67282
LYS_709 -7.81198 1.26788 7.51361 -0.52869 0.18371 0.37661 2.54122 -3.27259 -0.02305 -0.11596 -2.90016 -0.00233 0 0 0 0 0 0.03154 -0.0087 0.08202 3.12451 0 0.05085 0 -1.5107 -0.00343 0.43288 -0.57273
ASN_710 -6.59178 0.67452 7.23528 -0.18275 0.01142 0.3076 3.85182 -3.33737 -0 -0 -3.18097 -0.99722 0 0 0 -0.46736 0 0.02521 -0.05345 0.0013 0 2.3383 -1.01573 0 -0.93687 0.01381 0.62159 -1.68265
ASN_711 -8.71216 0.49961 8.23271 -0.14398 0.00188 0.1837 3.91424 -4.10029 -0.00838 -0.04563 -3.0416 -0.53839 0 0 -2.2302 0 0 0.0156 -0.05275 0.22668 0 2.15855 -0.4925 0 -0.93687 0.684 0.63965 -3.74612
GLN_712 -6.1851 0.36289 5.23964 -0.29277 0.05669 0.27443 1.47007 -2.46766 -0.01489 -0.09691 -2.36062 -0.82082 0 0 0 0 0 0.0224 0.06725 0.05696 0 2.80993 -0.03761 0 -0.18838 0.92681 0.36098 -0.8167
ILE_713 -9.84782 0.62139 4.55844 -0.47564 0.30357 0.10083 2.68537 -3.21795 -0.00571 -0.07201 -2.12513 0.29016 0 0 -1.07897 0 0 0.01311 -0.07257 0.06681 0.34493 0 -0.42575 0 0.73287 0.20774 0.25537 -7.14094
ARG_714 -4.83474 0.4015 4.53717 -0.5911 0.15739 0.39875 2.02199 -2.12912 -0.03844 -0.24094 -2.44666 0.02836 0 0 0 -1.19936 0 0.01933 0.00328 0.0134 2.35373 0 -0.09657 0 -1.2888 -0.13809 0.55224 -2.51665
SER_715 -2.63875 0.06111 2.1314 -0.03081 0 0.07091 0.47063 -1.17876 -0.03861 -0.20829 -0.2137 -0.26647 0 0 0 0 0 0.03268 -0.00745 0.0063 0.09636 0 -0.48712 0.60336 -0.77834 -0.06179 0.52283 -1.91449
LEU_716 -6.10636 0.61405 -1.19436 -0.48962 0.2561 0.09463 0.35547 -0.80177 -0.00909 -0.077 -0.24024 0.17572 0 0 0 0 0 0.02059 0.02092 0.07707 0.40273 0 -0.35852 0 0.18072 -0.25991 0.48988 -6.84899
THR_717 -5.61268 0.42402 4.92887 -0.121 0.08044 0.08533 2.29381 -2.51215 -0 -0 -2.14887 -0.35356 0 0 -0.60877 0 0 0.00429 0.25156 0.06373 0.10229 0 0.01822 2.58292 -1.0874 -0.3032 0.66912 -1.24303
LYS_718 -4.70427 0.22871 3.67671 -0.44775 0.09131 0.28131 1.66007 -1.6747 -0.00067 -0.01274 -0.79401 -0.25092 0 0 -0.76426 0 0 0.09609 -0.07052 0.14969 2.17781 0 -0.07683 0 -1.5107 -0.41064 0.41288 -1.94343
TYR_719 -7.73091 0.83112 5.43821 -0.63355 0.09753 0.37853 2.14556 -2.67859 -0.02158 -0.12352 -1.57966 -0.18276 0 0 0 0 0 0.03217 0.12228 0.00904 0 2.4562 -0.13192 0.02562 1.2797 -0.13971 0.35675 -0.0495
PHE_720 -11.1867 0.81871 2.80765 -0.77944 0.14699 0.27358 2.99579 -2.80205 -0 -0 -2.19582 -0.29094 0 0 0 0 0 0.01145 -0.03055 0.03071 0 4.25174 -0.45442 0 1.0402 0.54293 0.74141 -4.07874
LEU_721 -8.88601 1.11923 1.86352 -0.57208 0.37566 0.18401 2.03154 -2.16164 -0 -0 -2.20575 0.10885 0 0 0 0 0 0.01407 -0.06257 0.24011 0.23267 0 0.01349 0 0.18072 0.38436 1.0671 -6.07273
GLN_722 -6.61181 0.97515 6.55567 -0.49772 0.03671 0.39028 2.52755 -2.86087 -0.04105 -0.28881 -2.82422 -0.35864 0 0 -1.43189 0 0 0.02564 -0.08288 0.32922 0 3.45761 0.12171 0 -0.18838 -0.27371 0.86254 -0.1779
ASP_723 -4.31214 0.49493 4.1559 -0.12109 0.03073 0.38419 2.05169 -2.05304 -0.00488 -0.05256 -3.00739 -0.68013 0 0 0 -0.73977 0 0.01013 -0.02186 0.0024 0 2.199 -0.21678 0 -2.3716 -0.08276 0.55048 -3.78456
ALA_724 -5.6307 0.36605 2.56148 -0.02995 0.00639 0 1.70899 -2.28335 -0.02127 -0.1562 -1.48847 -0.51332 0 0 0 0 0 0.01493 0.11954 0 0 0 -0.1017 0 1.8394 0.28144 0.58193 -2.7448
PHE_725 -5.60356 0.67424 3.44932 -0.68324 0.08116 0.33607 2.21353 -2.28377 -0 -0 -2.32741 -0.0304 0 0 -0.70817 0 0 0.08754 0.0306 0.00024 0 2.36402 0.01912 0 1.0402 0.05322 0.53617 -0.75111
GLN_726 -7.54256 1.06261 7.48689 -0.77189 0.37808 1.10149 2.50233 -3.61077 -0.01109 -0.1509 -1.87101 -2.11997 0 0 -0.15618 0 0 0.04402 0.01026 0.02896 0 3.31771 -0.13016 0 -0.18838 -0.39807 0.59782 -0.4208
LEU_727 -8.56364 1.00919 3.32364 -0.49974 0.14673 0.09833 2.19744 -2.81818 -0.03023 -0.24261 -1.12301 0.30166 0 0 -0.3687 0 0 0.01664 -0.04886 0.10166 0.57492 0 -0.13566 0 0.18072 -0.58168 0.61942 -5.84195
ARG_728 -8.05268 0.41884 8.15742 -1.04908 0.40666 0.83999 4.43777 -3.72083 -0.01914 -0.10333 -5.2712 -0.04784 0 0 -1.07686 0 0 0.00612 0.00164 0.08027 2.34294 0 -0.25152 0 -1.2888 -0.07019 0.43448 -3.82534
TYR_729 -8.86667 0.69215 4.89436 -0.80068 0.07075 0.12101 3.00268 -3.00865 -0.02054 -0.11119 -2.14387 -0.49865 0 0 0 0 0 0.00446 -0.0026 0.00339 0 2.26062 -0.22119 0.00077 1.2797 0.29017 0.33915 -2.71482
LEU_730 -8.28001 0.94694 1.4644 -0.60336 0.15497 0.16706 2.39958 -2.14672 -0.00366 -0.01043 -2.39281 0.18957 0 0 0 0 0 0.00086 -0.04056 0.09448 0.74128 0 -0.14746 0 0.18072 0.34636 0.36719 -6.5716
ASP_731 -7.98603 1.02515 9.12035 -0.22463 0.12062 0.71996 4.2035 -3.97799 -0.02513 -0.12797 -6.21328 -1.47965 0 0 -0.6365 -0.79587 0 0.01234 -0.01331 0.00526 0 2.04274 -0.42974 0 -2.3716 0.26409 0.47665 -6.29105
LEU_732 -7.62918 0.42794 2.12318 -0.50441 0.18619 0.16264 2.31783 -2.28105 -0.00366 -0.01043 -2.17862 0.00023 0 0 -1.03576 0 0 0.01133 -0.03658 0.14688 0.49793 0 0.17289 0 0.18072 -0.02124 0.41928 -7.05389
SER_733 -6.61168 0.77387 7.61069 -0.03913 0 0.06896 3.21012 -3.41501 -0.00554 -0.04034 -4.18075 -0.11081 0 0 -0.6365 -0.79587 0 0.01822 -0.02165 0.00288 0.19452 0 -0.38807 1.76668 -0.77834 -0.31963 0.30329 -3.3941
SER_734 -4.93896 0.50596 5.98592 -0.03895 0.01197 0.07753 3.62675 -2.771 -0 -0 -3.2084 -0.37139 0 0 0 -0.46736 0 0.03297 -0.04869 0.03781 1.10206 0 0.09327 0.65544 -0.77834 0.24179 0.58577 0.33415
ASN_735 -8.9893 0.60183 8.43457 -0.14461 0.00448 0.18851 3.91906 -4.17501 -0.00551 -0.07399 -2.39777 -0.61915 0 0 -1.9934 0 0 0.01834 -0.07503 0.27673 0 2.24588 -0.48885 0 -0.93687 1.07998 0.76914 -2.36098
LYS_736 -6.24701 0.4462 5.67212 -0.33151 0.06179 0.20824 1.70684 -2.49622 -0.00162 -0.01771 -2.06802 -0.31345 0 0 0 0 0 0.00992 0.43272 0.0161 1.78886 0 0.25083 0 -1.5107 0.86915 0.58704 -0.93643
ILE_737 -9.12687 0.55886 4.41745 -0.46765 0.3031 0.09526 2.59965 -2.97158 -0 -0 -2.11617 0.31556 0 0 -0.97329 0 0 0.00386 -0.08133 0.01528 0.34685 0 -0.42358 0 0.73287 0.12788 0.51823 -6.12564
GLN_738 -5.66224 0.43971 5.1795 -0.23947 0.03526 0.17972 2.95338 -2.40008 -0.01521 -0.1328 -3.25193 -0.52997 0 0 0 -1.19936 0 0.00994 0.11571 0.00556 0 2.93006 -0.05368 0 -0.18838 -0.0859 0.52126 -1.38891
MET_739 -5.3919 0.43656 2.28071 -0.28008 0.02916 0.06615 0.6947 -1.15697 -0.03275 -0.25347 -0.38597 -0.3437 0 0 0 0 0 0.01776 -0.00917 0.4755 1.71835 0 -0.13983 0 0.60916 0.28609 0.53758 -0.84212
ILE_740 -5.86322 0.87666 -0.00051 -0.46195 0.35074 0.09812 0.45686 -1.05267 -0 -0 -0.21941 -0.03336 0 0 0 0 0 0.01101 -0.03716 0.07986 0.32609 0 -0.73191 0 0.73287 -0.03362 0.47157 -5.03005
GLN_741 -4.02294 0.1506 4.04158 -0.60951 0.09356 0.59852 2.133 -2.00107 -0.00149 -0.00461 -2.23264 -0.64903 0 0 -0.56589 0 0 0.07379 0.18434 0.01707 0 2.06965 -0.05541 0 -0.18838 -0.26562 0.3847 -0.84978
LYS_742 -4.46394 0.45906 3.2693 -0.4051 0.06824 0.20122 1.13667 -1.72049 -0 -0 -0.34671 0.1539 0 0 0 0 0 0.04749 -0.08948 0.0191 1.68114 0 -0.05935 0 -1.5107 -0.34173 0.61802 -1.28337
THR_743 -4.68052 0.29184 4.72736 -0.12397 0.06406 0.06172 2.22035 -2.12639 -0 -0 -2.01034 -0.83013 0 0 -1.75025 0 0 0.0318 -0.0497 0.01264 0.15591 0 0.05035 2.28984 -1.0874 -0.43316 0.6026 -2.58339
SER_744 -6.17335 0.37161 5.75654 -0.03767 5e-05 0.04725 3.23749 -2.79948 -0 -0 -2.83926 -0.3178 0 0 0 0 0 0.01533 0.02337 0.00102 0.30717 0 -0.23157 1.83232 -0.77834 -0.46918 0.36611 -1.68839
PHE_745 -8.35622 1.81889 0.84259 -0.559 0.04583 0.2761 1.52271 -1.79539 -0.00149 -0.00461 0.01954 -0.16509 0 0 0 0 0 0.04745 0.00141 0.31981 0 2.16593 -0.29624 0 1.0402 -0.33611 1.08521 -2.32848
PRO_746 -7.14344 0.92459 5.42216 -0.14684 0.00922 0.10521 1.91197 -2.24819 -0.00172 -0.01284 -2.7601 0.15718 0 0 0 0 0 0.05922 -0.0536 0.04777 0.22932 0 -0.99855 0 -2.4119 -0.46226 1.28867 -6.08415
GLU_747 -3.71057 0.40383 4.16232 -0.45899 0.24461 1.43757 1.85511 -2.01024 -0.03387 -0.22857 -1.65736 -3.0427 0 0 0 0 0 0.00852 -0.05242 0.01068 0 3.96888 -0.32354 0 -2.7348 -0.76657 0.52835 -2.39977
ASN_748 -4.40315 0.44312 3.34014 -0.30197 0.03802 0.54126 0.87898 -1.88909 -0.029 -0.1572 -0.75523 -0.8767 0 0 -0.24865 0 0 0.06219 0.2297 0.06211 0 2.13447 -0.28271 0 -0.93687 -0.4901 0.38112 -2.25955
VAL_749 -8.35127 0.65532 3.94118 -0.28795 0.12073 0.06409 2.69093 -3.02229 -0.00897 -0.08642 -1.03297 -0.43048 0 0 0 0 0 0.116 0.04328 0.01883 0.29026 0 -0.48923 0 1.9342 -0.0831 0.62447 -3.2934
LEU_750 -8.63525 1.389 3.08389 -0.50817 0.22222 0.11968 2.23722 -2.60871 -0.01859 -0.10119 -1.43827 0.26322 0 0 0 0 0 0.00517 -0.05724 0.24221 0.31453 0 -0.26732 0 0.18072 -0.10351 0.75534 -4.92506
ASN_751 -3.85349 0.32677 4.37215 -0.18702 0.02663 0.29494 1.46821 -2.13824 -0.00172 -0.01284 -0.57863 -0.38485 0 0 0 0 0 0.01848 -0.0964 0.03136 0 1.61452 0.09733 0 -0.93687 -0.1902 0.51581 0.38594
ASN_752 -4.00574 0.33734 4.80697 -0.20053 0.01744 0.31698 2.03836 -2.25171 -0 -0 -1.98423 -0.56365 0 0 -0.24865 0 0 0.01537 -0.04932 0.00346 0 2.12306 -0.4578 0 -0.93687 -0.34636 0.46286 -0.923
LEU_753 -7.58365 0.53007 2.59652 -0.46862 0.21541 0.0837 1.46316 -2.36247 -0.01859 -0.10119 -0.61329 0.22783 0 0 0 0 0 0.00571 0.05092 0.0159 0.57014 0 -0.33085 0 0.18072 -0.49377 0.54622 -5.48613
LYS_754 -2.78854 0.15375 2.96085 -0.29342 0.02571 0.12874 1.35782 -1.18091 -0 -0 -0.88261 -0.10765 0 0 0 0 0 0.03074 -0.0361 0.00473 1.95263 0 -0.11499 0 -1.5107 -0.18755 0.339 -0.1485
MET_755 -6.73571 0.89676 3.52966 -0.36122 0.12012 0.1006 1.75588 -1.7722 -0 -0 -1.66099 0.01983 0 0 0 0 0 0.02633 -0.01615 0.10354 1.18481 0 -0.00625 0 0.60916 0.43354 0.4719 -1.30038
LEU_756 -8.04038 0.91519 1.34887 -0.58272 0.15073 0.15747 2.10225 -1.89437 -0 -0 -1.8083 0.21652 0 0 0 0 0 0.01094 -0.05627 0.00875 0.78645 0 -0.15611 0 0.18072 0.57735 0.52001 -5.5629
LEU_757 -8.74133 1.38553 4.99728 -0.52364 0.44255 0.12816 2.49725 -2.78769 -0.00063 -0.00319 -1.96401 0.09088 0 0 0 0 0 0.02804 -0.08083 0.09212 2.27991 0 -0.32914 0 0.18072 0.15102 0.51128 -1.64573
LEU_758 -6.38645 0.36244 0.73955 -0.52231 0.23133 0.15859 0.70321 -1.51282 -0.02962 -0.1163 -0.77014 0.03958 0 0 -0.52267 0 0 0.01181 0.00965 0.08978 0.4877 0 0.31623 0 0.18072 0.13396 0.6274 -5.76836
HIS_759 -8.80353 1.20782 5.8153 -0.81539 0.00779 1.07457 1.61296 -3.06102 -0.01796 -0.07279 -1.99264 -1.27533 0 0 0 0 0 0.03352 0.02148 0.28656 0 2.7851 0.08661 0 -0.45461 -0.02128 0.60841 -2.97443
HIS_760 -5.24804 0.60153 5.36718 -0.47728 0.16797 0.49498 2.65684 -2.53626 -0 -0 -2.80973 -0.12053 0 0 0 -0.68562 0 0.01942 0.05632 0.04829 0 2.98994 -0.42879 0 -0.45461 -0.07938 0.51635 0.07858
ASN_761 -6.93288 0.44606 6.57475 -0.15144 0.00894 0.19841 2.64444 -3.27065 -0.03294 -0.23275 -1.96984 -0.50244 0 0 -2.24449 0 0 0.18199 0.08669 0.40702 0 2.13568 -0.44812 0 -0.93687 0.64051 0.55726 -2.84067
ARG_762 -6.23 0.6073 4.20612 -0.93727 0.24738 0.54219 1.3525 -2.29249 -0.01521 -0.1328 -1.35183 0.04019 0 0 0 0 0 0.05551 0.19645 0.05961 2.45362 0 -0.23503 0 -1.2888 1.05375 0.51579 -1.15302
PHE_763 -10.2097 1.4907 2.81481 -0.9375 0.10455 0.11543 2.54346 -2.97482 -0.00476 -0.01681 -1.55586 -0.37907 0 0 0 0 0 0.02586 -0.06046 0.05613 0 2.17147 0.18473 0 1.0402 0.26062 0.69833 -4.63273
LEU_764 -7.0811 0.43427 3.73107 -0.62971 0.23022 0.20369 2.26533 -2.28665 -0.02104 -0.15026 -2.2573 0.18072 0 0 0 0 0 0.05753 -0.0737 0.05598 0.60251 0 -0.31247 0 0.18072 -0.19746 0.80267 -4.26498
CYS:disulfide_765 -6.86701 0.94923 2.72491 -0.05643 0.01944 0.02578 1.3117 -1.79224 -0.00045 -0.00117 -1.60064 -0.4483 0 0 0 0 0.65103 0.03323 0.06452 0.00392 0.27637 0 0.4359 0 3.6196 0.51302 0.49161 0.35401
THR_766 -5.7637 0.61613 3.46021 -0.20301 0.092 0.07315 2.44586 -2.28372 -0.02104 -0.15026 -2.54701 -0.91058 0 0 0 0 0 0.02388 -0.00236 0.22229 1.24763 0 -0.68312 2.32028 -1.0874 0.55127 0.38841 -2.21111
CYS:disulfide_767 -3.68785 0.87672 2.28792 -0.04133 0.00035 0.01843 1.25008 -1.48012 -0 -0 -0.89958 -0.36916 0 0 0 0 -0.7608 0.1149 0.02406 0.01978 0.60389 0 0.2382 0 3.6196 -0.18497 0.46775 2.09788
ASP_768 -3.2441 0.39302 3.02819 -0.11798 0.01192 0.36227 1.40096 -1.49847 -0 -0 -0.76564 -0.3954 0 0 -0.56589 0 0 0.08788 -0.05134 0.01498 0 2.12231 -0.16501 0 -2.3716 -0.44337 0.3137 -1.88356
ALA_769 -5.70218 0.86936 3.59124 -0.02799 0.00963 0 2.82953 -2.54693 -0.0047 -0.03955 -2.60365 -0.42599 0 0 0 0 0 0.01812 -0.06257 0 0 0 0.49344 0 1.8394 -0.19909 0.34445 -1.61749
VAL_770 -5.79126 1.05111 3.87358 -0.32339 0.19442 0.07225 2.58989 -2.40015 -0 -0 -1.41701 -0.08125 0 0 0 0 0 0.03844 0.01784 0.10843 0.15964 0 -0.12926 0 1.9342 0.00032 0.76514 0.66293
TRP_771 -8.94931 0.78799 3.83258 -1.36721 0.11793 0.64612 1.62373 -2.73684 -0.00499 -0.07425 -1.50612 -0.31582 0 0 0 0 0 0.01119 -0.01592 0.09229 0 1.72245 -0.30046 0 1.6906 -0.00562 0.81844 -3.93324
PHE_772 -9.45537 1.26039 2.65359 -1.00912 0.08646 0.39696 2.40281 -2.66831 -0 -0 -1.69732 0.04558 0 0 0 0 0 0.01257 0.02148 0.0027 0 1.80269 -0.43268 0 1.0402 0.01103 0.44046 -5.08586
VAL_773 -8.79535 0.84245 3.5674 -0.30963 0.25224 0.06943 2.5755 -3.00149 -0 -0 -1.9876 -0.04455 0 0 0 0 0 0.02882 -0.05652 0.00114 0.02985 0 -0.33793 0 1.9342 0.01555 0.36279 -4.85371
TRP_774 -8.53926 0.99548 5.65603 -0.90726 0.06956 0.35754 3.57888 -3.34965 -0.0047 -0.03955 -2.46733 -0.39113 0 0 0 0 0 0.0376 0.10025 0.01221 0 1.59882 0.06937 0 1.6906 -0.14672 0.49863 -1.18064
TRP_775 -11.0667 1.53494 4.14566 -1.44585 0.11456 0.56563 3.08648 -3.33974 -0 -0 -3.10649 -0.38339 0 0 0 0 0 0.00823 0.02318 0.00736 0 1.75891 -0.26226 0 1.6906 -0.15957 0.70821 -6.12018
VAL_776 -7.56123 0.82216 1.6745 -0.32141 0.25721 0.07339 1.83097 -2.29852 -0 -0 -0.83338 -0.18899 0 0 0 0 0 0.00615 -0.02587 0.01239 0.12705 0 -0.19809 0 1.9342 -0.09328 0.63716 -4.14559
GLN_777 -8.40403 0.86906 6.56121 -0.25745 0.04566 0.21474 3.0304 -3.37601 -0 -0 -2.32335 -0.43834 0 0 -1.36518 0 0 0.03072 -0.03057 0.22146 0 2.75043 -0.10943 0 -0.18838 -0.22441 0.65693 -2.33655
HIS_D_778 -6.45302 0.45246 5.95199 -0.40172 0.01706 0.50654 2.99921 -2.91482 -0.01013 -0.09787 -3.34099 -0.34989 0 0 -0.58003 0 0 0.11836 -0.03475 0.0097 0 2.21426 -0.26302 0 -0.45461 -0.10024 0.90844 -1.82308
THR_779 -5.89815 0.50683 4.18199 -0.22799 0.22077 0.1021 2.82386 -2.41234 -0 -0 -1.7533 -1.27489 0 0 -0.97995 0 0 0.01733 0.05684 0.00662 1.57208 0 0.32677 2.29249 -1.0874 -0.04741 0.94807 -0.62566
GLU_780 -3.93953 0.27895 3.30753 -0.57246 0.20422 1.52351 1.03424 -1.59928 -0.02665 -0.25581 0.03865 -2.94254 0 0 0 0 0 0.07296 -0.05778 0.05414 0 3.40377 -0.10671 0 -2.7348 -0.36016 0.67667 -2.00109
VAL_781 -5.9007 0.37462 2.03717 -0.2791 0.12958 0.05807 1.46529 -1.83214 -0 -0 -0.76979 0.08369 0 0 -0.97995 0 0 0.02652 -0.08053 0.00315 0.04721 0 -0.39783 0 1.9342 -0.52938 0.37744 -4.23249
THR_782 -4.23842 0.24971 2.743 -0.17322 0.09863 0.06455 1.56719 -1.49653 -0.01652 -0.15793 -1.59457 -0.08096 0 0 0 0 0 0.0256 0.15489 0.00167 0.04279 0 0.09651 2.28211 -1.0874 -0.32787 0.26548 -1.58128
ILE_783 -7.43354 1.12091 0.68567 -0.47208 0.28409 0.11605 1.663 -1.61613 -0.0082 -0.02472 -0.66371 -0.19395 0 0 0 0 0 0.01039 0.1852 0.09676 0.26231 0 -0.38876 0 0.73287 0.03515 1.13832 -4.47038
PRO_784 -5.63382 0.75188 2.39343 -0.12361 0.00041 0.08902 0.58681 -1.08375 -0.00634 -0.02891 -0.56091 0.2608 0 0 0 0 0 0.01955 0.05261 0.01395 0.21719 0 -1.05566 0 -2.4119 -0.30582 1.27477 -5.55029
TYR_785 -6.17646 0.76453 4.56141 -0.67452 0.05822 0.42495 2.59987 -2.34173 -0 -0 -2.98243 -0.3726 0 0 0 0 0 0.01194 -0.07564 0.18593 0 1.83952 0.18443 2e-05 1.2797 -0.39802 0.67191 -0.43898
LEU_786 -6.63313 1.23529 1.7793 -0.53543 0.32888 0.14363 1.43832 -1.85022 -0.03044 -0.15451 0.01979 0.24421 0 0 0 0 0 0.00959 -0.07785 0.15081 0.28235 0 -0.2784 0 0.18072 -0.15769 0.77913 -3.12564
ALA_787 -3.12477 0.63714 1.08188 -0.02777 0.01147 0 0.2713 -1.13746 -0 -0 -0.11849 -0.42889 0 0 0 0 0 0.04029 -0.04435 0 0 0 0.0434 0 1.8394 -0.47743 0.67788 -0.75639
THR_788 -4.19846 0.26335 3.55381 -0.10631 0.03435 0.0525 1.23354 -1.91585 -0.0331 -0.13778 -1.63295 -0.45991 0 0 0 -0.3832 0 0.02069 -0.00861 0.01556 0.58861 0 -0.39518 2.3171 -1.0874 0.14598 0.73629 -1.39696
ASP_789 -6.31373 1.10341 6.48206 -0.11436 0.00083 0.35604 3.036 -2.91913 -0.01524 -0.16579 -4.91834 -0.12039 0 0 0 -1.06882 0 0.01946 0.11763 0.01418 0 2.65025 0.08743 0 -2.3716 0.60319 0.91897 -2.61791
VAL_790 -7.00945 0.77242 2.52644 -0.30057 0.20546 0.07713 1.85498 -2.34262 -0.0523 -0.287 -2.05049 -0.5218 0 0 0 0 0 0.03278 0.05181 0.02115 0.10737 0 0.46068 0 1.9342 0.50309 0.88457 -3.13215
THR_791 -4.89843 0.31213 3.07009 -0.11288 0.04934 0.07752 1.18118 -2.003 -0.01049 -0.09646 -0.90455 -0.64461 0 0 0 0 0 0.02834 -0.00733 0.00302 0.0899 0 -0.52452 2.32154 -1.0874 0.18293 0.66919 -2.30448
CYS:disulfide_792 -7.83093 0.72078 4.91214 -0.0596 0.00078 0.03998 3.19218 -2.76414 -0.00267 -0.01106 -3.35968 -0.35 0 0 0 0 0.65103 0.05424 -0.03087 0.19063 1.04521 0 0.10706 0 3.6196 -0.25433 0.73246 0.60281
VAL_793 -5.79682 0.48138 2.63674 -0.30692 0.16619 0.06274 1.091 -2.04137 -0.01936 -0.07113 -1.54278 -0.24334 0 0 0 0 0 0.29062 -0.0709 0.006 0.22635 0 0.07777 0 1.9342 -0.09644 0.52883 -2.68724
GLY_794 -4.39559 0.44873 3.6953 -0.00186 0 0 2.20311 -2.0523 -0.01936 -0.07113 -1.17121 -0.34272 0 0 0 0 0 0.09195 0.08177 0 0 0 -1.53989 0 0.83697 0.40571 0.74074 -1.08978
PRO_795 -3.94827 0.40601 2.66606 -0.21601 0.0108 0.15491 1.00769 -1.14848 -0 -0 -1.28471 -0.04011 0 0 0 0 0 0.02976 0.42844 0.07267 0.29382 0 -0.69736 0 -2.4119 0.31177 0.81747 -3.54743
GLY_796 -1.54525 0.17606 1.92617 -0.00013 0 0 0.98626 -0.92604 -0.00124 -0.01796 -1.01099 -0.2798 0 0 0 0 0 0.06196 -0.1575 0 0 0 -1.30868 0 0.83697 -0.04073 0.63894 -0.66194
ALA_797 -1.31136 0.09417 1.56921 -0.02621 0.00187 0 0.6006 -0.8237 -0 -0 0.60645 -0.3908 0 0 0 0 0 0.05382 -0.10917 0 0 0 -0.17712 0 1.8394 -0.17012 0.68877 2.44581
HIS_D_798 -7.63117 0.62142 5.38667 -0.38839 0.01511 0.49644 3.1314 -2.82382 -0.00267 -0.01106 -3.0593 -0.35907 0 0 0 -0.64523 0 0.01697 -0.04745 0.00837 0 2.02776 -0.1268 0 -0.45461 -0.50403 0.55734 -3.79211
LYS_799 -4.25305 0.24042 4.1093 -0.38441 0.05104 0.1843 1.31996 -1.98707 -0.00124 -0.01796 -0.61912 0.12861 0 0 0 0 0 0.0258 -0.08459 0.01907 1.61334 0 0.01422 0 -1.5107 -0.52338 0.34449 -1.33098
GLY_800 -1.99599 0.03947 2.4947 -6e-05 0 0 1.15336 -1.19008 -0.00412 -0.0785 -1.33963 -0.38481 0 0 0 0 0 0.00441 -0.15852 0 0 0 -1.4779 0 0.83697 -0.75912 0.17497 -2.68486
GLN_801 -6.72403 0.46096 6.37713 -0.30478 0.03173 0.17789 3.40187 -3.03253 -0.00611 -0.05056 -4.05392 -0.10408 0 0 0 -0.64523 0 0.01668 -0.01993 0.04433 0 2.89751 0.01114 0 -0.18838 -0.66048 0.19199 -2.1788
SER_802 -5.05102 0.35281 4.68924 -0.0267 4e-05 0.02301 2.1122 -2.29133 -0.00412 -0.0785 -1.92765 -0.22081 0 0 0 0 0 0.00901 -0.01724 0.02246 0.42632 0 -0.00844 0.61887 -0.77834 -0.44166 0.31068 -2.28115
VAL_803 -7.82164 0.72715 1.97675 -0.31271 0.17753 0.07249 2.58529 -2.37685 -0.01297 -0.12904 -1.48771 -0.19498 0 0 0 0 0 0.0075 -0.0488 0.01254 0.18575 0 -0.11982 0 1.9342 -0.38007 0.41357 -4.79183
ILE_804 -7.23678 0.92183 2.29862 -0.52326 0.26927 0.1187 1.02338 -2.04232 -0.03219 -0.21641 -0.44919 0.33299 0 0 -0.49749 0 0 0.00403 -0.14462 0.03568 0.59641 0 0.44044 0 0.73287 -0.13724 0.65419 -3.85107
SER_805 -3.64134 0.22555 3.90452 -0.02922 0.01554 0.02805 1.4989 -1.79551 -0 -0 -1.28516 0.03737 0 0 0 0 0 0.03602 0.01233 0.00062 0.53386 0 -0.11808 0.60465 -0.77834 -0.26103 0.52222 -0.48903
LEU_806 -8.75375 1.24987 2.23935 -0.47912 0.22884 0.07872 1.86138 -2.30669 -0.01297 -0.12904 -1.03813 0.35631 0 0 -0.86769 0 0 0.01491 -0.01402 0.14593 0.43727 0 -0.13063 0 0.18072 -0.45944 0.3919 -7.00627
ASP_807 -2.79084 0.26591 3.38097 -0.23756 0.12976 0.77209 1.80068 -1.62728 -0 -0 -1.50186 -1.37514 0 0 -0.67346 0 0 0.02994 -0.06139 0.004 0 2.06042 -0.45099 0 -2.3716 -0.21443 0.36171 -2.49907
LEU_808 -7.00062 0.7083 2.20298 -0.62673 0.2487 0.18389 1.67388 -2.04337 -0 -0 -0.93011 0.16638 0 0 0 0 0 0.0432 -0.01097 0.23432 1.86339 0 0.07139 0 0.18072 -0.00382 0.42565 -2.61281
TYR_809 -5.0512 0.65152 4.54179 -0.59832 0.09069 0.27124 2.69154 -2.29808 -0 -0 -3.02438 -0.27846 0 0 -0.67346 0 0 0.05677 -0.05393 0.07249 0 2.56137 0.04821 0.00176 1.2797 -0.18724 0.73842 0.84042
THR_810 -3.00727 0.30006 2.96937 -0.12401 0.06601 0.06029 1.1444 -1.53145 -0 -0 -0.87983 -0.83735 0 0 0 0 0 0.08374 -0.03342 0.00025 0.09277 0 0.01705 2.2635 -1.0874 -0.30214 0.53439 -0.27104
CYS:disulfide_811 -5.01096 0.79876 3.57961 -0.04339 0.00033 0.01742 1.93665 -1.91073 -4e-05 -0.00082 -1.54977 -0.38543 0 0 0 0 -0.7608 0.19908 -0.04326 0.07065 0.55765 0 0.18117 0 3.6196 -0.41967 0.38969 1.22575
GLU_812 -3.40229 0.33967 3.76481 -0.22646 0.02837 0.33759 1.47441 -1.72041 -0 -0 -0.77489 -0.59889 0 0 0 0 0 0.10821 -0.01765 0.04233 0 2.95368 -0.09882 0 -2.7348 -0.52361 0.24126 -0.80748
LEU_813 -2.96418 0.32025 2.9294 -0.50646 0.20398 0.14079 1.37468 -1.43906 -0 -0 -0.69615 0.08097 0 0 0 0 0 0.03187 -0.06432 0.06414 0.12121 0 -0.16302 0 0.18072 -0.56205 0.2031 -0.74413
ASP_814 -2.11325 0.15985 3.12056 -0.16179 0.00125 0.48632 0.90132 -1.43322 -0.00041 -0.00264 -0.38418 -0.64608 0 0 0 0 0 0.0092 -0.05427 0.00862 0 3.08102 -0.30569 0 -2.3716 -0.45957 0.25359 0.08903
LEU_815 -2.81146 0.15556 2.50535 -0.59521 0.17315 0.16363 0.8406 -1.31397 -0 -0 0.89182 0.25047 0 0 0 0 0 0.00138 -0.06486 0.00391 0.55511 0 -0.35939 0 0.18072 -0.21549 0.22773 0.58905
THR_816 -1.6511 0.05175 1.55673 -0.1324 0.09813 0.07501 0.11891 -0.84575 -0.00037 -0.00182 -0.14361 -1.05492 0 0 0 0 0 0.00239 -0.04047 0.00574 0.02736 0 -0.33784 2.25446 -1.0874 -0.3154 0.25511 -1.1655
ASN:CtermProteinFull_817 -2.05308 0.14894 1.89703 -0.20058 0.01576 0.39786 0.65588 -0.92346 -0 -0 -0.10376 -0.25471 0 0 0 0 0 0.05533 0 0.06967 0 2.08052 0 0 -0.93687 -0.25829 0.22991 0.82015
VRT_818 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 50.8143 0 0 0 0 0 0 0 0 0 50.8143
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

